NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
638303 6nx4 30569 cing 4-filtered-FRED STAR entry full 1804


data_FRED_restraints_with_modified_coordinates_PDB_code_6nx4

# This FRED archive file contains, for PDB entry <6nx4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6nx4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6nx4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18860.76

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

       1 . 1 $Eukaryotic_elongation_factor_2_kinase A . 1 1 
    stop_

save_


save_Eukaryotic_elongation_factor_2_kinase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Eukaryotic elongation factor 2 kinase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SHMGELEAIVGLGLMYSQLPHHILADVSLKETEENKTKGFDYLLKAAEAGDRQSMILVARAFDSGQNLSPDRCQDWLEALHWYNTALEMTDCDEGGEYDGMQDEPRYMMLAREAEMLFTGGYGLEKDPQRSGDLYTQAAEAAMEAMKGRLANQYYQKAEEAWAQMEE
    _Entity.Number_of_monomers           167

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

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

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

       SER   1   1 1 1 
       HIS   2   2 1 1 
       MET   3   3 1 1 
       GLY   4   4 1 1 
       GLU   5   5 1 1 
       LEU   6   6 1 1 
       GLU   7   7 1 1 
       ALA   8   8 1 1 
       ILE   9   9 1 1 
       VAL  10  10 1 1 
       GLY  11  11 1 1 
       LEU  12  12 1 1 
       GLY  13  13 1 1 
       LEU  14  14 1 1 
       MET  15  15 1 1 
       TYR  16  16 1 1 
       SER  17  17 1 1 
       GLN  18  18 1 1 
       LEU  19  19 1 1 
       PRO  20  20 1 1 
       HIS  21  21 1 1 
       HIS  22  22 1 1 
       ILE  23  23 1 1 
       LEU  24  24 1 1 
       ALA  25  25 1 1 
       ASP  26  26 1 1 
       VAL  27  27 1 1 
       SER  28  28 1 1 
       LEU  29  29 1 1 
       LYS  30  30 1 1 
       GLU  31  31 1 1 
       THR  32  32 1 1 
       GLU  33  33 1 1 
       GLU  34  34 1 1 
       ASN  35  35 1 1 
       LYS  36  36 1 1 
       THR  37  37 1 1 
       LYS  38  38 1 1 
       GLY  39  39 1 1 
       PHE  40  40 1 1 
       ASP  41  41 1 1 
       TYR  42  42 1 1 
       LEU  43  43 1 1 
       LEU  44  44 1 1 
       LYS  45  45 1 1 
       ALA  46  46 1 1 
       ALA  47  47 1 1 
       GLU  48  48 1 1 
       ALA  49  49 1 1 
       GLY  50  50 1 1 
       ASP  51  51 1 1 
       ARG  52  52 1 1 
       GLN  53  53 1 1 
       SER  54  54 1 1 
       MET  55  55 1 1 
       ILE  56  56 1 1 
       LEU  57  57 1 1 
       VAL  58  58 1 1 
       ALA  59  59 1 1 
       ARG  60  60 1 1 
       ALA  61  61 1 1 
       PHE  62  62 1 1 
       ASP  63  63 1 1 
       SER  64  64 1 1 
       GLY  65  65 1 1 
       GLN  66  66 1 1 
       ASN  67  67 1 1 
       LEU  68  68 1 1 
       SER  69  69 1 1 
       PRO  70  70 1 1 
       ASP  71  71 1 1 
       ARG  72  72 1 1 
       CYS  73  73 1 1 
       GLN  74  74 1 1 
       ASP  75  75 1 1 
       TRP  76  76 1 1 
       LEU  77  77 1 1 
       GLU  78  78 1 1 
       ALA  79  79 1 1 
       LEU  80  80 1 1 
       HIS  81  81 1 1 
       TRP  82  82 1 1 
       TYR  83  83 1 1 
       ASN  84  84 1 1 
       THR  85  85 1 1 
       ALA  86  86 1 1 
       LEU  87  87 1 1 
       GLU  88  88 1 1 
       MET  89  89 1 1 
       THR  90  90 1 1 
       ASP  91  91 1 1 
       CYS  92  92 1 1 
       ASP  93  93 1 1 
       GLU  94  94 1 1 
       GLY  95  95 1 1 
       GLY  96  96 1 1 
       GLU  97  97 1 1 
       TYR  98  98 1 1 
       ASP  99  99 1 1 
       GLY 100 100 1 1 
       MET 101 101 1 1 
       GLN 102 102 1 1 
       ASP 103 103 1 1 
       GLU 104 104 1 1 
       PRO 105 105 1 1 
       ARG 106 106 1 1 
       TYR 107 107 1 1 
       MET 108 108 1 1 
       MET 109 109 1 1 
       LEU 110 110 1 1 
       ALA 111 111 1 1 
       ARG 112 112 1 1 
       GLU 113 113 1 1 
       ALA 114 114 1 1 
       GLU 115 115 1 1 
       MET 116 116 1 1 
       LEU 117 117 1 1 
       PHE 118 118 1 1 
       THR 119 119 1 1 
       GLY 120 120 1 1 
       GLY 121 121 1 1 
       TYR 122 122 1 1 
       GLY 123 123 1 1 
       LEU 124 124 1 1 
       GLU 125 125 1 1 
       LYS 126 126 1 1 
       ASP 127 127 1 1 
       PRO 128 128 1 1 
       GLN 129 129 1 1 
       ARG 130 130 1 1 
       SER 131 131 1 1 
       GLY 132 132 1 1 
       ASP 133 133 1 1 
       LEU 134 134 1 1 
       TYR 135 135 1 1 
       THR 136 136 1 1 
       GLN 137 137 1 1 
       ALA 138 138 1 1 
       ALA 139 139 1 1 
       GLU 140 140 1 1 
       ALA 141 141 1 1 
       ALA 142 142 1 1 
       MET 143 143 1 1 
       GLU 144 144 1 1 
       ALA 145 145 1 1 
       MET 146 146 1 1 
       LYS 147 147 1 1 
       GLY 148 148 1 1 
       ARG 149 149 1 1 
       LEU 150 150 1 1 
       ALA 151 151 1 1 
       ASN 152 152 1 1 
       GLN 153 153 1 1 
       TYR 154 154 1 1 
       TYR 155 155 1 1 
       GLN 156 156 1 1 
       LYS 157 157 1 1 
       ALA 158 158 1 1 
       GLU 159 159 1 1 
       GLU 160 160 1 1 
       ALA 161 161 1 1 
       TRP 162 162 1 1 
       ALA 163 163 1 1 
       GLN 164 164 1 1 
       MET 165 165 1 1 
       GLU 166 166 1 1 
       GLU 167 167 1 1 
    stop_

save_


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

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

          1 1 2 . OR 1 1 
          1 2 . 3 .  1 1 
          1 3 . . .  1 1 
          2 1 . . .  1 1 
          3 1 2 . OR 1 1 
          3 2 . 3 .  1 1 
          3 3 . . .  1 1 
          4 1 2 . OR 1 1 
          4 2 . 3 .  1 1 
          4 3 . . .  1 1 
          5 1 2 . OR 1 1 
          5 2 . 3 .  1 1 
          5 3 . 4 .  1 1 
          5 4 . 5 .  1 1 
          5 5 . . .  1 1 
          6 1 2 . OR 1 1 
          6 2 . 3 .  1 1 
          6 3 . . .  1 1 
          7 1 . . .  1 1 
          8 1 . . .  1 1 
          9 1 . . .  1 1 
         10 1 2 . OR 1 1 
         10 2 . 3 .  1 1 
         10 3 . . .  1 1 
         11 1 . . .  1 1 
         12 1 . . .  1 1 
         13 1 . . .  1 1 
         14 1 . . .  1 1 
         15 1 . . .  1 1 
         16 1 . . .  1 1 
         17 1 . . .  1 1 
         18 1 2 . OR 1 1 
         18 2 . 3 .  1 1 
         18 3 . . .  1 1 
         19 1 . . .  1 1 
         20 1 . . .  1 1 
         21 1 . . .  1 1 
         22 1 . . .  1 1 
         23 1 . . .  1 1 
         24 1 . . .  1 1 
         25 1 2 . OR 1 1 
         25 2 . 3 .  1 1 
         25 3 . . .  1 1 
         26 1 2 . OR 1 1 
         26 2 . 3 .  1 1 
         26 3 . . .  1 1 
         27 1 2 . OR 1 1 
         27 2 . 3 .  1 1 
         27 3 . 4 .  1 1 
         27 4 . . .  1 1 
         28 1 2 . OR 1 1 
         28 2 . 3 .  1 1 
         28 3 . 4 .  1 1 
         28 4 . . .  1 1 
         29 1 2 . OR 1 1 
         29 2 . 3 .  1 1 
         29 3 . . .  1 1 
         30 1 2 . OR 1 1 
         30 2 . 3 .  1 1 
         30 3 . 4 .  1 1 
         30 4 . . .  1 1 
         31 1 2 . OR 1 1 
         31 2 . 3 .  1 1 
         31 3 . 4 .  1 1 
         31 4 . . .  1 1 
         32 1 2 . OR 1 1 
         32 2 . 3 .  1 1 
         32 3 . 4 .  1 1 
         32 4 . 5 .  1 1 
         32 5 . . .  1 1 
         33 1 . . .  1 1 
         34 1 2 . OR 1 1 
         34 2 . 3 .  1 1 
         34 3 . 4 .  1 1 
         34 4 . . .  1 1 
         35 1 . . .  1 1 
         36 1 . . .  1 1 
         37 1 . . .  1 1 
         38 1 . . .  1 1 
         39 1 . . .  1 1 
         40 1 2 . OR 1 1 
         40 2 . 3 .  1 1 
         40 3 . . .  1 1 
         41 1 2 . OR 1 1 
         41 2 . 3 .  1 1 
         41 3 . . .  1 1 
         42 1 . . .  1 1 
         43 1 2 . OR 1 1 
         43 2 . 3 .  1 1 
         43 3 . . .  1 1 
         44 1 . . .  1 1 
         45 1 . . .  1 1 
         46 1 . . .  1 1 
         47 1 . . .  1 1 
         48 1 . . .  1 1 
         49 1 . . .  1 1 
         50 1 . . .  1 1 
         51 1 . . .  1 1 
         52 1 . . .  1 1 
         53 1 . . .  1 1 
         54 1 2 . OR 1 1 
         54 2 . 3 .  1 1 
         54 3 . . .  1 1 
         55 1 . . .  1 1 
         56 1 2 . OR 1 1 
         56 2 . 3 .  1 1 
         56 3 . . .  1 1 
         57 1 . . .  1 1 
         58 1 . . .  1 1 
         59 1 2 . OR 1 1 
         59 2 . 3 .  1 1 
         59 3 . . .  1 1 
         60 1 . . .  1 1 
         61 1 . . .  1 1 
         62 1 2 . OR 1 1 
         62 2 . 3 .  1 1 
         62 3 . . .  1 1 
         63 1 . . .  1 1 
         64 1 . . .  1 1 
         65 1 . . .  1 1 
         66 1 . . .  1 1 
         67 1 2 . OR 1 1 
         67 2 . 3 .  1 1 
         67 3 . . .  1 1 
         68 1 . . .  1 1 
         69 1 2 . OR 1 1 
         69 2 . 3 .  1 1 
         69 3 . . .  1 1 
         70 1 . . .  1 1 
         71 1 . . .  1 1 
         72 1 2 . OR 1 1 
         72 2 . 3 .  1 1 
         72 3 . . .  1 1 
         73 1 . . .  1 1 
         74 1 . . .  1 1 
         75 1 . . .  1 1 
         76 1 2 . OR 1 1 
         76 2 . 3 .  1 1 
         76 3 . . .  1 1 
         77 1 . . .  1 1 
         78 1 . . .  1 1 
         79 1 . . .  1 1 
         80 1 2 . OR 1 1 
         80 2 . 3 .  1 1 
         80 3 . . .  1 1 
         81 1 . . .  1 1 
         82 1 . . .  1 1 
         83 1 . . .  1 1 
         84 1 . . .  1 1 
         85 1 . . .  1 1 
         86 1 . . .  1 1 
         87 1 . . .  1 1 
         88 1 . . .  1 1 
         89 1 . . .  1 1 
         90 1 2 . OR 1 1 
         90 2 . 3 .  1 1 
         90 3 . . .  1 1 
         91 1 . . .  1 1 
         92 1 . . .  1 1 
         93 1 2 . OR 1 1 
         93 2 . 3 .  1 1 
         93 3 . . .  1 1 
         94 1 . . .  1 1 
         95 1 . . .  1 1 
         96 1 . . .  1 1 
         97 1 2 . OR 1 1 
         97 2 . 3 .  1 1 
         97 3 . . .  1 1 
         98 1 . . .  1 1 
         99 1 . . .  1 1 
        100 1 . . .  1 1 
        101 1 . . .  1 1 
        102 1 2 . OR 1 1 
        102 2 . 3 .  1 1 
        102 3 . . .  1 1 
        103 1 . . .  1 1 
        104 1 2 . OR 1 1 
        104 2 . 3 .  1 1 
        104 3 . 4 .  1 1 
        104 4 . . .  1 1 
        105 1 . . .  1 1 
        106 1 . . .  1 1 
        107 1 2 . OR 1 1 
        107 2 . 3 .  1 1 
        107 3 . . .  1 1 
        108 1 . . .  1 1 
        109 1 2 . OR 1 1 
        109 2 . 3 .  1 1 
        109 3 . . .  1 1 
        110 1 . . .  1 1 
        111 1 . . .  1 1 
        112 1 . . .  1 1 
        113 1 . . .  1 1 
        114 1 . . .  1 1 
        115 1 . . .  1 1 
        116 1 . . .  1 1 
        117 1 . . .  1 1 
        118 1 . . .  1 1 
        119 1 2 . OR 1 1 
        119 2 . 3 .  1 1 
        119 3 . . .  1 1 
        120 1 2 . OR 1 1 
        120 2 . 3 .  1 1 
        120 3 . 4 .  1 1 
        120 4 . . .  1 1 
        121 1 . . .  1 1 
        122 1 . . .  1 1 
        123 1 . . .  1 1 
        124 1 . . .  1 1 
        125 1 2 . OR 1 1 
        125 2 . 3 .  1 1 
        125 3 . 4 .  1 1 
        125 4 . . .  1 1 
        126 1 . . .  1 1 
        127 1 . . .  1 1 
        128 1 . . .  1 1 
        129 1 . . .  1 1 
        130 1 . . .  1 1 
        131 1 . . .  1 1 
        132 1 . . .  1 1 
        133 1 . . .  1 1 
        134 1 . . .  1 1 
        135 1 . . .  1 1 
        136 1 . . .  1 1 
        137 1 . . .  1 1 
        138 1 . . .  1 1 
        139 1 2 . OR 1 1 
        139 2 . 3 .  1 1 
        139 3 . . .  1 1 
        140 1 2 . OR 1 1 
        140 2 . 3 .  1 1 
        140 3 . . .  1 1 
        141 1 2 . OR 1 1 
        141 2 . 3 .  1 1 
        141 3 . . .  1 1 
        142 1 2 . OR 1 1 
        142 2 . 3 .  1 1 
        142 3 . . .  1 1 
        143 1 . . .  1 1 
        144 1 . . .  1 1 
        145 1 . . .  1 1 
        146 1 . . .  1 1 
        147 1 . . .  1 1 
        148 1 . . .  1 1 
        149 1 . . .  1 1 
        150 1 . . .  1 1 
        151 1 . . .  1 1 
        152 1 . . .  1 1 
        153 1 . . .  1 1 
        154 1 . . .  1 1 
        155 1 . . .  1 1 
        156 1 2 . OR 1 1 
        156 2 . 3 .  1 1 
        156 3 . . .  1 1 
        157 1 . . .  1 1 
        158 1 . . .  1 1 
        159 1 . . .  1 1 
        160 1 . . .  1 1 
        161 1 . . .  1 1 
        162 1 . . .  1 1 
        163 1 . . .  1 1 
        164 1 . . .  1 1 
        165 1 . . .  1 1 
        166 1 2 . OR 1 1 
        166 2 . 3 .  1 1 
        166 3 . . .  1 1 
        167 1 . . .  1 1 
        168 1 . . .  1 1 
        169 1 . . .  1 1 
        170 1 . . .  1 1 
        171 1 . . .  1 1 
        172 1 . . .  1 1 
        173 1 . . .  1 1 
        174 1 . . .  1 1 
        175 1 . . .  1 1 
        176 1 . . .  1 1 
        177 1 . . .  1 1 
        178 1 . . .  1 1 
        179 1 . . .  1 1 
        180 1 . . .  1 1 
        181 1 . . .  1 1 
        182 1 . . .  1 1 
        183 1 . . .  1 1 
        184 1 . . .  1 1 
        185 1 . . .  1 1 
        186 1 . . .  1 1 
        187 1 . . .  1 1 
        188 1 . . .  1 1 
        189 1 . . .  1 1 
        190 1 . . .  1 1 
        191 1 . . .  1 1 
        192 1 . . .  1 1 
        193 1 . . .  1 1 
        194 1 . . .  1 1 
        195 1 . . .  1 1 
        196 1 . . .  1 1 
        197 1 . . .  1 1 
        198 1 . . .  1 1 
        199 1 . . .  1 1 
        200 1 . . .  1 1 
        201 1 . . .  1 1 
        202 1 . . .  1 1 
        203 1 . . .  1 1 
        204 1 . . .  1 1 
        205 1 . . .  1 1 
        206 1 . . .  1 1 
        207 1 . . .  1 1 
        208 1 . . .  1 1 
        209 1 . . .  1 1 
        210 1 . . .  1 1 
        211 1 . . .  1 1 
        212 1 2 . OR 1 1 
        212 2 . 3 .  1 1 
        212 3 . . .  1 1 
        213 1 . . .  1 1 
        214 1 . . .  1 1 
        215 1 2 . OR 1 1 
        215 2 . 3 .  1 1 
        215 3 . . .  1 1 
        216 1 . . .  1 1 
        217 1 . . .  1 1 
        218 1 2 . OR 1 1 
        218 2 . 3 .  1 1 
        218 3 . . .  1 1 
        219 1 . . .  1 1 
        220 1 . . .  1 1 
        221 1 . . .  1 1 
        222 1 . . .  1 1 
        223 1 . . .  1 1 
        224 1 . . .  1 1 
        225 1 . . .  1 1 
        226 1 2 . OR 1 1 
        226 2 . 3 .  1 1 
        226 3 . . .  1 1 
        227 1 . . .  1 1 
        228 1 . . .  1 1 
        229 1 . . .  1 1 
        230 1 . . .  1 1 
        231 1 . . .  1 1 
        232 1 . . .  1 1 
        233 1 . . .  1 1 
        234 1 2 . OR 1 1 
        234 2 . 3 .  1 1 
        234 3 . . .  1 1 
        235 1 . . .  1 1 
        236 1 . . .  1 1 
        237 1 . . .  1 1 
        238 1 . . .  1 1 
        239 1 . . .  1 1 
        240 1 . . .  1 1 
        241 1 . . .  1 1 
        242 1 . . .  1 1 
        243 1 . . .  1 1 
        244 1 . . .  1 1 
        245 1 . . .  1 1 
        246 1 . . .  1 1 
        247 1 . . .  1 1 
        248 1 . . .  1 1 
        249 1 . . .  1 1 
        250 1 . . .  1 1 
        251 1 2 . OR 1 1 
        251 2 . 3 .  1 1 
        251 3 . . .  1 1 
        252 1 . . .  1 1 
        253 1 . . .  1 1 
        254 1 . . .  1 1 
        255 1 . . .  1 1 
        256 1 . . .  1 1 
        257 1 . . .  1 1 
        258 1 . . .  1 1 
        259 1 . . .  1 1 
        260 1 . . .  1 1 
        261 1 2 . OR 1 1 
        261 2 . 3 .  1 1 
        261 3 . . .  1 1 
        262 1 . . .  1 1 
        263 1 . . .  1 1 
        264 1 . . .  1 1 
        265 1 . . .  1 1 
        266 1 . . .  1 1 
        267 1 . . .  1 1 
        268 1 2 . OR 1 1 
        268 2 . 3 .  1 1 
        268 3 . . .  1 1 
        269 1 2 . OR 1 1 
        269 2 . 3 .  1 1 
        269 3 . . .  1 1 
        270 1 . . .  1 1 
        271 1 . . .  1 1 
        272 1 . . .  1 1 
        273 1 . . .  1 1 
        274 1 . . .  1 1 
        275 1 . . .  1 1 
        276 1 . . .  1 1 
        277 1 . . .  1 1 
        278 1 . . .  1 1 
        279 1 2 . OR 1 1 
        279 2 . 3 .  1 1 
        279 3 . 4 .  1 1 
        279 4 . . .  1 1 
        280 1 . . .  1 1 
        281 1 . . .  1 1 
        282 1 . . .  1 1 
        283 1 . . .  1 1 
        284 1 . . .  1 1 
        285 1 . . .  1 1 
        286 1 . . .  1 1 
        287 1 . . .  1 1 
        288 1 . . .  1 1 
        289 1 2 . OR 1 1 
        289 2 . 3 .  1 1 
        289 3 . . .  1 1 
        290 1 . . .  1 1 
        291 1 . . .  1 1 
        292 1 . . .  1 1 
        293 1 . . .  1 1 
        294 1 . . .  1 1 
        295 1 . . .  1 1 
        296 1 . . .  1 1 
        297 1 . . .  1 1 
        298 1 . . .  1 1 
        299 1 . . .  1 1 
        300 1 . . .  1 1 
        301 1 . . .  1 1 
        302 1 . . .  1 1 
        303 1 . . .  1 1 
        304 1 . . .  1 1 
        305 1 . . .  1 1 
        306 1 . . .  1 1 
        307 1 . . .  1 1 
        308 1 . . .  1 1 
        309 1 . . .  1 1 
        310 1 . . .  1 1 
        311 1 . . .  1 1 
        312 1 . . .  1 1 
        313 1 2 . OR 1 1 
        313 2 . 3 .  1 1 
        313 3 . . .  1 1 
        314 1 2 . OR 1 1 
        314 2 . 3 .  1 1 
        314 3 . . .  1 1 
        315 1 . . .  1 1 
        316 1 . . .  1 1 
        317 1 . . .  1 1 
        318 1 . . .  1 1 
        319 1 . . .  1 1 
        320 1 . . .  1 1 
        321 1 . . .  1 1 
        322 1 . . .  1 1 
        323 1 . . .  1 1 
        324 1 . . .  1 1 
        325 1 . . .  1 1 
        326 1 . . .  1 1 
        327 1 . . .  1 1 
        328 1 . . .  1 1 
        329 1 . . .  1 1 
        330 1 . . .  1 1 
        331 1 . . .  1 1 
        332 1 . . .  1 1 
        333 1 . . .  1 1 
        334 1 . . .  1 1 
        335 1 . . .  1 1 
        336 1 . . .  1 1 
        337 1 . . .  1 1 
        338 1 . . .  1 1 
        339 1 . . .  1 1 
        340 1 . . .  1 1 
        341 1 . . .  1 1 
        342 1 . . .  1 1 
        343 1 . . .  1 1 
        344 1 2 . OR 1 1 
        344 2 . 3 .  1 1 
        344 3 . . .  1 1 
        345 1 . . .  1 1 
        346 1 . . .  1 1 
        347 1 . . .  1 1 
        348 1 . . .  1 1 
        349 1 . . .  1 1 
        350 1 . . .  1 1 
        351 1 . . .  1 1 
        352 1 . . .  1 1 
        353 1 . . .  1 1 
        354 1 . . .  1 1 
        355 1 . . .  1 1 
        356 1 . . .  1 1 
        357 1 . . .  1 1 
        358 1 . . .  1 1 
        359 1 . . .  1 1 
        360 1 . . .  1 1 
        361 1 . . .  1 1 
        362 1 . . .  1 1 
        363 1 . . .  1 1 
        364 1 . . .  1 1 
        365 1 . . .  1 1 
        366 1 . . .  1 1 
        367 1 2 . OR 1 1 
        367 2 . 3 .  1 1 
        367 3 . . .  1 1 
        368 1 . . .  1 1 
        369 1 . . .  1 1 
        370 1 . . .  1 1 
        371 1 . . .  1 1 
        372 1 . . .  1 1 
        373 1 . . .  1 1 
        374 1 . . .  1 1 
        375 1 . . .  1 1 
        376 1 . . .  1 1 
        377 1 . . .  1 1 
        378 1 . . .  1 1 
        379 1 . . .  1 1 
        380 1 . . .  1 1 
        381 1 . . .  1 1 
        382 1 . . .  1 1 
        383 1 . . .  1 1 
        384 1 . . .  1 1 
        385 1 . . .  1 1 
        386 1 . . .  1 1 
        387 1 . . .  1 1 
        388 1 . . .  1 1 
        389 1 . . .  1 1 
        390 1 . . .  1 1 
        391 1 . . .  1 1 
        392 1 . . .  1 1 
        393 1 . . .  1 1 
        394 1 . . .  1 1 
        395 1 . . .  1 1 
        396 1 . . .  1 1 
        397 1 . . .  1 1 
        398 1 . . .  1 1 
        399 1 . . .  1 1 
        400 1 . . .  1 1 
        401 1 2 . OR 1 1 
        401 2 . 3 .  1 1 
        401 3 . . .  1 1 
        402 1 . . .  1 1 
        403 1 . . .  1 1 
        404 1 . . .  1 1 
        405 1 . . .  1 1 
        406 1 . . .  1 1 
        407 1 . . .  1 1 
        408 1 . . .  1 1 
        409 1 . . .  1 1 
        410 1 . . .  1 1 
        411 1 . . .  1 1 
        412 1 . . .  1 1 
        413 1 . . .  1 1 
        414 1 . . .  1 1 
        415 1 . . .  1 1 
        416 1 . . .  1 1 
        417 1 . . .  1 1 
        418 1 . . .  1 1 
        419 1 . . .  1 1 
        420 1 . . .  1 1 
        421 1 . . .  1 1 
        422 1 . . .  1 1 
        423 1 . . .  1 1 
        424 1 . . .  1 1 
        425 1 . . .  1 1 
        426 1 . . .  1 1 
        427 1 . . .  1 1 
        428 1 2 . OR 1 1 
        428 2 . 3 .  1 1 
        428 3 . . .  1 1 
        429 1 . . .  1 1 
        430 1 . . .  1 1 
        431 1 . . .  1 1 
        432 1 . . .  1 1 
        433 1 . . .  1 1 
        434 1 . . .  1 1 
        435 1 . . .  1 1 
        436 1 . . .  1 1 
        437 1 . . .  1 1 
        438 1 . . .  1 1 
        439 1 . . .  1 1 
        440 1 . . .  1 1 
        441 1 . . .  1 1 
        442 1 . . .  1 1 
        443 1 . . .  1 1 
        444 1 . . .  1 1 
        445 1 2 . OR 1 1 
        445 2 . 3 .  1 1 
        445 3 . 4 .  1 1 
        445 4 . 5 .  1 1 
        445 5 . . .  1 1 
        446 1 . . .  1 1 
        447 1 . . .  1 1 
        448 1 . . .  1 1 
        449 1 . . .  1 1 
        450 1 . . .  1 1 
        451 1 . . .  1 1 
        452 1 . . .  1 1 
        453 1 . . .  1 1 
        454 1 . . .  1 1 
        455 1 . . .  1 1 
        456 1 . . .  1 1 
        457 1 . . .  1 1 
        458 1 . . .  1 1 
        459 1 . . .  1 1 
        460 1 . . .  1 1 
        461 1 . . .  1 1 
        462 1 . . .  1 1 
        463 1 . . .  1 1 
        464 1 . . .  1 1 
        465 1 . . .  1 1 
        466 1 . . .  1 1 
        467 1 . . .  1 1 
        468 1 . . .  1 1 
        469 1 . . .  1 1 
        470 1 . . .  1 1 
        471 1 . . .  1 1 
        472 1 . . .  1 1 
        473 1 . . .  1 1 
        474 1 . . .  1 1 
        475 1 . . .  1 1 
        476 1 . . .  1 1 
        477 1 . . .  1 1 
        478 1 . . .  1 1 
        479 1 . . .  1 1 
        480 1 . . .  1 1 
        481 1 . . .  1 1 
        482 1 . . .  1 1 
        483 1 . . .  1 1 
        484 1 . . .  1 1 
        485 1 . . .  1 1 
        486 1 . . .  1 1 
        487 1 . . .  1 1 
        488 1 . . .  1 1 
        489 1 . . .  1 1 
        490 1 . . .  1 1 
        491 1 . . .  1 1 
        492 1 . . .  1 1 
        493 1 . . .  1 1 
        494 1 . . .  1 1 
        495 1 . . .  1 1 
        496 1 . . .  1 1 
        497 1 . . .  1 1 
        498 1 . . .  1 1 
        499 1 . . .  1 1 
        500 1 . . .  1 1 
        501 1 . . .  1 1 
        502 1 . . .  1 1 
        503 1 . . .  1 1 
        504 1 . . .  1 1 
        505 1 . . .  1 1 
        506 1 . . .  1 1 
        507 1 . . .  1 1 
        508 1 . . .  1 1 
        509 1 . . .  1 1 
        510 1 . . .  1 1 
        511 1 2 . OR 1 1 
        511 2 . 3 .  1 1 
        511 3 . . .  1 1 
        512 1 . . .  1 1 
        513 1 . . .  1 1 
        514 1 . . .  1 1 
        515 1 . . .  1 1 
        516 1 . . .  1 1 
        517 1 . . .  1 1 
        518 1 . . .  1 1 
        519 1 . . .  1 1 
        520 1 . . .  1 1 
        521 1 . . .  1 1 
        522 1 . . .  1 1 
        523 1 . . .  1 1 
        524 1 . . .  1 1 
        525 1 . . .  1 1 
        526 1 . . .  1 1 
        527 1 . . .  1 1 
        528 1 . . .  1 1 
        529 1 . . .  1 1 
        530 1 . . .  1 1 
        531 1 . . .  1 1 
        532 1 . . .  1 1 
        533 1 . . .  1 1 
        534 1 . . .  1 1 
        535 1 . . .  1 1 
        536 1 . . .  1 1 
        537 1 . . .  1 1 
        538 1 . . .  1 1 
        539 1 . . .  1 1 
        540 1 . . .  1 1 
        541 1 . . .  1 1 
        542 1 . . .  1 1 
        543 1 . . .  1 1 
        544 1 . . .  1 1 
        545 1 . . .  1 1 
        546 1 . . .  1 1 
        547 1 . . .  1 1 
        548 1 . . .  1 1 
        549 1 . . .  1 1 
        550 1 . . .  1 1 
        551 1 . . .  1 1 
        552 1 . . .  1 1 
        553 1 . . .  1 1 
        554 1 . . .  1 1 
        555 1 . . .  1 1 
        556 1 . . .  1 1 
        557 1 . . .  1 1 
        558 1 . . .  1 1 
        559 1 . . .  1 1 
        560 1 2 . OR 1 1 
        560 2 . 3 .  1 1 
        560 3 . . .  1 1 
        561 1 . . .  1 1 
        562 1 . . .  1 1 
        563 1 . . .  1 1 
        564 1 . . .  1 1 
        565 1 . . .  1 1 
        566 1 . . .  1 1 
        567 1 . . .  1 1 
        568 1 2 . OR 1 1 
        568 2 . 3 .  1 1 
        568 3 . . .  1 1 
        569 1 . . .  1 1 
        570 1 . . .  1 1 
        571 1 . . .  1 1 
        572 1 . . .  1 1 
        573 1 . . .  1 1 
        574 1 . . .  1 1 
        575 1 2 . OR 1 1 
        575 2 . 3 .  1 1 
        575 3 . . .  1 1 
        576 1 . . .  1 1 
        577 1 . . .  1 1 
        578 1 . . .  1 1 
        579 1 . . .  1 1 
        580 1 . . .  1 1 
        581 1 . . .  1 1 
        582 1 . . .  1 1 
        583 1 . . .  1 1 
        584 1 . . .  1 1 
        585 1 . . .  1 1 
        586 1 . . .  1 1 
        587 1 . . .  1 1 
        588 1 . . .  1 1 
        589 1 . . .  1 1 
        590 1 . . .  1 1 
        591 1 . . .  1 1 
        592 1 . . .  1 1 
        593 1 . . .  1 1 
        594 1 . . .  1 1 
        595 1 . . .  1 1 
        596 1 . . .  1 1 
        597 1 . . .  1 1 
        598 1 . . .  1 1 
        599 1 . . .  1 1 
        600 1 . . .  1 1 
        601 1 . . .  1 1 
        602 1 . . .  1 1 
        603 1 . . .  1 1 
        604 1 . . .  1 1 
        605 1 . . .  1 1 
        606 1 . . .  1 1 
        607 1 . . .  1 1 
        608 1 . . .  1 1 
        609 1 . . .  1 1 
        610 1 . . .  1 1 
        611 1 . . .  1 1 
        612 1 . . .  1 1 
        613 1 . . .  1 1 
        614 1 . . .  1 1 
        615 1 . . .  1 1 
        616 1 . . .  1 1 
        617 1 . . .  1 1 
        618 1 2 . OR 1 1 
        618 2 . 3 .  1 1 
        618 3 . . .  1 1 
        619 1 . . .  1 1 
        620 1 . . .  1 1 
        621 1 . . .  1 1 
        622 1 . . .  1 1 
        623 1 . . .  1 1 
        624 1 . . .  1 1 
        625 1 2 . OR 1 1 
        625 2 . 3 .  1 1 
        625 3 . . .  1 1 
        626 1 . . .  1 1 
        627 1 . . .  1 1 
        628 1 . . .  1 1 
        629 1 . . .  1 1 
        630 1 . . .  1 1 
        631 1 . . .  1 1 
        632 1 . . .  1 1 
        633 1 . . .  1 1 
        634 1 . . .  1 1 
        635 1 2 . OR 1 1 
        635 2 . 3 .  1 1 
        635 3 . . .  1 1 
        636 1 . . .  1 1 
        637 1 . . .  1 1 
        638 1 . . .  1 1 
        639 1 . . .  1 1 
        640 1 . . .  1 1 
        641 1 . . .  1 1 
        642 1 . . .  1 1 
        643 1 2 . OR 1 1 
        643 2 . 3 .  1 1 
        643 3 . . .  1 1 
        644 1 . . .  1 1 
        645 1 . . .  1 1 
        646 1 . . .  1 1 
        647 1 . . .  1 1 
        648 1 . . .  1 1 
        649 1 . . .  1 1 
        650 1 . . .  1 1 
        651 1 . . .  1 1 
        652 1 . . .  1 1 
        653 1 . . .  1 1 
        654 1 . . .  1 1 
        655 1 . . .  1 1 
        656 1 2 . OR 1 1 
        656 2 . 3 .  1 1 
        656 3 . 4 .  1 1 
        656 4 . . .  1 1 
        657 1 . . .  1 1 
        658 1 . . .  1 1 
        659 1 . . .  1 1 
        660 1 . . .  1 1 
        661 1 . . .  1 1 
        662 1 . . .  1 1 
        663 1 2 . OR 1 1 
        663 2 . 3 .  1 1 
        663 3 . . .  1 1 
        664 1 . . .  1 1 
        665 1 . . .  1 1 
        666 1 . . .  1 1 
        667 1 . . .  1 1 
        668 1 . . .  1 1 
        669 1 . . .  1 1 
        670 1 . . .  1 1 
        671 1 . . .  1 1 
        672 1 . . .  1 1 
        673 1 . . .  1 1 
        674 1 . . .  1 1 
        675 1 . . .  1 1 
        676 1 . . .  1 1 
        677 1 . . .  1 1 
        678 1 . . .  1 1 
        679 1 . . .  1 1 
        680 1 . . .  1 1 
        681 1 . . .  1 1 
        682 1 2 . OR 1 1 
        682 2 . 3 .  1 1 
        682 3 . . .  1 1 
        683 1 . . .  1 1 
        684 1 . . .  1 1 
        685 1 . . .  1 1 
        686 1 . . .  1 1 
        687 1 . . .  1 1 
        688 1 . . .  1 1 
        689 1 2 . OR 1 1 
        689 2 . 3 .  1 1 
        689 3 . . .  1 1 
        690 1 . . .  1 1 
        691 1 . . .  1 1 
        692 1 . . .  1 1 
        693 1 . . .  1 1 
        694 1 . . .  1 1 
        695 1 2 . OR 1 1 
        695 2 . 3 .  1 1 
        695 3 . . .  1 1 
        696 1 . . .  1 1 
        697 1 . . .  1 1 
        698 1 . . .  1 1 
        699 1 2 . OR 1 1 
        699 2 . 3 .  1 1 
        699 3 . . .  1 1 
        700 1 . . .  1 1 
        701 1 . . .  1 1 
        702 1 . . .  1 1 
        703 1 . . .  1 1 
        704 1 . . .  1 1 
        705 1 . . .  1 1 
        706 1 . . .  1 1 
        707 1 . . .  1 1 
        708 1 . . .  1 1 
        709 1 . . .  1 1 
        710 1 . . .  1 1 
        711 1 . . .  1 1 
        712 1 . . .  1 1 
        713 1 2 . OR 1 1 
        713 2 . 3 .  1 1 
        713 3 . 4 .  1 1 
        713 4 . . .  1 1 
        714 1 . . .  1 1 
        715 1 . . .  1 1 
        716 1 . . .  1 1 
        717 1 . . .  1 1 
        718 1 . . .  1 1 
        719 1 2 . OR 1 1 
        719 2 . 3 .  1 1 
        719 3 . . .  1 1 
        720 1 2 . OR 1 1 
        720 2 . 3 .  1 1 
        720 3 . . .  1 1 
        721 1 2 . OR 1 1 
        721 2 . 3 .  1 1 
        721 3 . . .  1 1 
        722 1 . . .  1 1 
        723 1 . . .  1 1 
        724 1 . . .  1 1 
        725 1 . . .  1 1 
        726 1 . . .  1 1 
        727 1 . . .  1 1 
        728 1 . . .  1 1 
        729 1 . . .  1 1 
        730 1 . . .  1 1 
        731 1 . . .  1 1 
        732 1 . . .  1 1 
        733 1 . . .  1 1 
        734 1 . . .  1 1 
        735 1 . . .  1 1 
        736 1 . . .  1 1 
        737 1 . . .  1 1 
        738 1 . . .  1 1 
        739 1 . . .  1 1 
        740 1 . . .  1 1 
        741 1 . . .  1 1 
        742 1 . . .  1 1 
        743 1 . . .  1 1 
        744 1 . . .  1 1 
        745 1 . . .  1 1 
        746 1 . . .  1 1 
        747 1 . . .  1 1 
        748 1 . . .  1 1 
        749 1 . . .  1 1 
        750 1 . . .  1 1 
        751 1 . . .  1 1 
        752 1 . . .  1 1 
        753 1 . . .  1 1 
        754 1 . . .  1 1 
        755 1 . . .  1 1 
        756 1 . . .  1 1 
        757 1 . . .  1 1 
        758 1 . . .  1 1 
        759 1 2 . OR 1 1 
        759 2 . 3 .  1 1 
        759 3 . . .  1 1 
        760 1 . . .  1 1 
        761 1 . . .  1 1 
        762 1 . . .  1 1 
        763 1 . . .  1 1 
        764 1 . . .  1 1 
        765 1 . . .  1 1 
        766 1 . . .  1 1 
        767 1 2 . OR 1 1 
        767 2 . 3 .  1 1 
        767 3 . . .  1 1 
        768 1 . . .  1 1 
        769 1 . . .  1 1 
        770 1 . . .  1 1 
        771 1 . . .  1 1 
        772 1 2 . OR 1 1 
        772 2 . 3 .  1 1 
        772 3 . . .  1 1 
        773 1 . . .  1 1 
        774 1 . . .  1 1 
        775 1 . . .  1 1 
        776 1 . . .  1 1 
        777 1 . . .  1 1 
        778 1 . . .  1 1 
        779 1 . . .  1 1 
        780 1 . . .  1 1 
        781 1 . . .  1 1 
        782 1 . . .  1 1 
        783 1 . . .  1 1 
        784 1 . . .  1 1 
        785 1 2 . OR 1 1 
        785 2 . 3 .  1 1 
        785 3 . . .  1 1 
        786 1 . . .  1 1 
        787 1 . . .  1 1 
        788 1 . . .  1 1 
        789 1 . . .  1 1 
        790 1 . . .  1 1 
        791 1 . . .  1 1 
        792 1 . . .  1 1 
        793 1 . . .  1 1 
        794 1 . . .  1 1 
        795 1 . . .  1 1 
        796 1 . . .  1 1 
        797 1 . . .  1 1 
        798 1 . . .  1 1 
        799 1 . . .  1 1 
        800 1 . . .  1 1 
        801 1 . . .  1 1 
        802 1 . . .  1 1 
        803 1 . . .  1 1 
        804 1 . . .  1 1 
        805 1 . . .  1 1 
        806 1 . . .  1 1 
        807 1 . . .  1 1 
        808 1 . . .  1 1 
        809 1 . . .  1 1 
        810 1 2 . OR 1 1 
        810 2 . 3 .  1 1 
        810 3 . . .  1 1 
        811 1 . . .  1 1 
        812 1 2 . OR 1 1 
        812 2 . 3 .  1 1 
        812 3 . . .  1 1 
        813 1 . . .  1 1 
        814 1 . . .  1 1 
        815 1 . . .  1 1 
        816 1 . . .  1 1 
        817 1 . . .  1 1 
        818 1 . . .  1 1 
        819 1 . . .  1 1 
        820 1 . . .  1 1 
        821 1 . . .  1 1 
        822 1 . . .  1 1 
        823 1 . . .  1 1 
        824 1 . . .  1 1 
        825 1 2 . OR 1 1 
        825 2 . 3 .  1 1 
        825 3 . . .  1 1 
        826 1 . . .  1 1 
        827 1 . . .  1 1 
        828 1 . . .  1 1 
        829 1 . . .  1 1 
        830 1 2 . OR 1 1 
        830 2 . 3 .  1 1 
        830 3 . . .  1 1 
        831 1 . . .  1 1 
        832 1 . . .  1 1 
        833 1 . . .  1 1 
        834 1 . . .  1 1 
        835 1 . . .  1 1 
        836 1 2 . OR 1 1 
        836 2 . 3 .  1 1 
        836 3 . . .  1 1 
        837 1 . . .  1 1 
        838 1 . . .  1 1 
        839 1 . . .  1 1 
        840 1 . . .  1 1 
        841 1 . . .  1 1 
        842 1 . . .  1 1 
        843 1 . . .  1 1 
        844 1 2 . OR 1 1 
        844 2 . 3 .  1 1 
        844 3 . . .  1 1 
        845 1 . . .  1 1 
        846 1 . . .  1 1 
        847 1 . . .  1 1 
        848 1 . . .  1 1 
        849 1 . . .  1 1 
        850 1 . . .  1 1 
        851 1 . . .  1 1 
        852 1 . . .  1 1 
        853 1 . . .  1 1 
        854 1 . . .  1 1 
        855 1 . . .  1 1 
        856 1 . . .  1 1 
        857 1 . . .  1 1 
        858 1 . . .  1 1 
        859 1 . . .  1 1 
        860 1 . . .  1 1 
        861 1 . . .  1 1 
        862 1 . . .  1 1 
        863 1 . . .  1 1 
        864 1 . . .  1 1 
        865 1 . . .  1 1 
        866 1 . . .  1 1 
        867 1 . . .  1 1 
        868 1 . . .  1 1 
        869 1 . . .  1 1 
        870 1 . . .  1 1 
        871 1 . . .  1 1 
        872 1 . . .  1 1 
        873 1 . . .  1 1 
        874 1 . . .  1 1 
        875 1 . . .  1 1 
        876 1 . . .  1 1 
        877 1 . . .  1 1 
        878 1 . . .  1 1 
        879 1 . . .  1 1 
        880 1 . . .  1 1 
        881 1 . . .  1 1 
        882 1 . . .  1 1 
        883 1 . . .  1 1 
        884 1 2 . OR 1 1 
        884 2 . 3 .  1 1 
        884 3 . . .  1 1 
        885 1 . . .  1 1 
        886 1 . . .  1 1 
        887 1 . . .  1 1 
        888 1 . . .  1 1 
        889 1 . . .  1 1 
        890 1 . . .  1 1 
        891 1 . . .  1 1 
        892 1 . . .  1 1 
        893 1 2 . OR 1 1 
        893 2 . 3 .  1 1 
        893 3 . . .  1 1 
        894 1 . . .  1 1 
        895 1 . . .  1 1 
        896 1 . . .  1 1 
        897 1 . . .  1 1 
        898 1 . . .  1 1 
        899 1 . . .  1 1 
        900 1 . . .  1 1 
        901 1 . . .  1 1 
        902 1 2 . OR 1 1 
        902 2 . 3 .  1 1 
        902 3 . . .  1 1 
        903 1 . . .  1 1 
        904 1 2 . OR 1 1 
        904 2 . 3 .  1 1 
        904 3 . . .  1 1 
        905 1 . . .  1 1 
        906 1 . . .  1 1 
        907 1 . . .  1 1 
        908 1 2 . OR 1 1 
        908 2 . 3 .  1 1 
        908 3 . . .  1 1 
        909 1 . . .  1 1 
        910 1 . . .  1 1 
        911 1 . . .  1 1 
        912 1 . . .  1 1 
        913 1 . . .  1 1 
        914 1 . . .  1 1 
        915 1 . . .  1 1 
        916 1 . . .  1 1 
        917 1 . . .  1 1 
        918 1 . . .  1 1 
        919 1 . . .  1 1 
        920 1 . . .  1 1 
        921 1 . . .  1 1 
        922 1 . . .  1 1 
        923 1 . . .  1 1 
        924 1 . . .  1 1 
        925 1 . . .  1 1 
        926 1 . . .  1 1 
        927 1 . . .  1 1 
        928 1 . . .  1 1 
        929 1 . . .  1 1 
        930 1 . . .  1 1 
        931 1 . . .  1 1 
        932 1 . . .  1 1 
        933 1 . . .  1 1 
        934 1 . . .  1 1 
        935 1 . . .  1 1 
        936 1 . . .  1 1 
        937 1 . . .  1 1 
        938 1 . . .  1 1 
        939 1 . . .  1 1 
        940 1 . . .  1 1 
        941 1 . . .  1 1 
        942 1 . . .  1 1 
        943 1 . . .  1 1 
        944 1 . . .  1 1 
        945 1 . . .  1 1 
        946 1 . . .  1 1 
        947 1 . . .  1 1 
        948 1 . . .  1 1 
        949 1 . . .  1 1 
        950 1 . . .  1 1 
        951 1 . . .  1 1 
        952 1 . . .  1 1 
        953 1 . . .  1 1 
        954 1 . . .  1 1 
        955 1 . . .  1 1 
        956 1 2 . OR 1 1 
        956 2 . 3 .  1 1 
        956 3 . . .  1 1 
        957 1 . . .  1 1 
        958 1 . . .  1 1 
        959 1 . . .  1 1 
        960 1 . . .  1 1 
        961 1 . . .  1 1 
        962 1 . . .  1 1 
        963 1 . . .  1 1 
        964 1 . . .  1 1 
        965 1 . . .  1 1 
        966 1 . . .  1 1 
        967 1 . . .  1 1 
        968 1 . . .  1 1 
        969 1 . . .  1 1 
        970 1 . . .  1 1 
        971 1 . . .  1 1 
        972 1 . . .  1 1 
        973 1 . . .  1 1 
        974 1 . . .  1 1 
        975 1 . . .  1 1 
        976 1 . . .  1 1 
        977 1 . . .  1 1 
        978 1 . . .  1 1 
        979 1 . . .  1 1 
        980 1 . . .  1 1 
        981 1 . . .  1 1 
        982 1 . . .  1 1 
        983 1 . . .  1 1 
        984 1 . . .  1 1 
        985 1 . . .  1 1 
        986 1 . . .  1 1 
        987 1 . . .  1 1 
        988 1 . . .  1 1 
        989 1 . . .  1 1 
        990 1 . . .  1 1 
        991 1 . . .  1 1 
        992 1 . . .  1 1 
        993 1 . . .  1 1 
        994 1 . . .  1 1 
        995 1 . . .  1 1 
        996 1 . . .  1 1 
        997 1 . . .  1 1 
        998 1 2 . OR 1 1 
        998 2 . 3 .  1 1 
        998 3 . . .  1 1 
        999 1 . . .  1 1 
       1000 1 . . .  1 1 
       1001 1 . . .  1 1 
       1002 1 . . .  1 1 
       1003 1 . . .  1 1 
       1004 1 . . .  1 1 
       1005 1 . . .  1 1 
       1006 1 . . .  1 1 
       1007 1 . . .  1 1 
       1008 1 . . .  1 1 
       1009 1 . . .  1 1 
       1010 1 . . .  1 1 
       1011 1 . . .  1 1 
       1012 1 . . .  1 1 
       1013 1 . . .  1 1 
       1014 1 . . .  1 1 
       1015 1 . . .  1 1 
       1016 1 . . .  1 1 
       1017 1 . . .  1 1 
       1018 1 . . .  1 1 
       1019 1 . . .  1 1 
       1020 1 . . .  1 1 
       1021 1 . . .  1 1 
       1022 1 . . .  1 1 
       1023 1 . . .  1 1 
       1024 1 . . .  1 1 
       1025 1 . . .  1 1 
       1026 1 . . .  1 1 
       1027 1 . . .  1 1 
       1028 1 . . .  1 1 
       1029 1 . . .  1 1 
       1030 1 . . .  1 1 
       1031 1 2 . OR 1 1 
       1031 2 . 3 .  1 1 
       1031 3 . . .  1 1 
       1032 1 . . .  1 1 
       1033 1 2 . OR 1 1 
       1033 2 . 3 .  1 1 
       1033 3 . . .  1 1 
       1034 1 . . .  1 1 
       1035 1 . . .  1 1 
       1036 1 . . .  1 1 
       1037 1 . . .  1 1 
       1038 1 . . .  1 1 
       1039 1 . . .  1 1 
       1040 1 . . .  1 1 
       1041 1 . . .  1 1 
       1042 1 . . .  1 1 
       1043 1 . . .  1 1 
       1044 1 . . .  1 1 
       1045 1 . . .  1 1 
       1046 1 . . .  1 1 
       1047 1 2 . OR 1 1 
       1047 2 . 3 .  1 1 
       1047 3 . 4 .  1 1 
       1047 4 . . .  1 1 
       1048 1 . . .  1 1 
       1049 1 . . .  1 1 
       1050 1 . . .  1 1 
       1051 1 . . .  1 1 
       1052 1 . . .  1 1 
       1053 1 . . .  1 1 
       1054 1 . . .  1 1 
       1055 1 . . .  1 1 
       1056 1 . . .  1 1 
       1057 1 . . .  1 1 
       1058 1 . . .  1 1 
       1059 1 . . .  1 1 
       1060 1 . . .  1 1 
       1061 1 . . .  1 1 
       1062 1 . . .  1 1 
       1063 1 2 . OR 1 1 
       1063 2 . 3 .  1 1 
       1063 3 . . .  1 1 
       1064 1 . . .  1 1 
       1065 1 . . .  1 1 
       1066 1 . . .  1 1 
       1067 1 . . .  1 1 
       1068 1 . . .  1 1 
       1069 1 . . .  1 1 
       1070 1 . . .  1 1 
       1071 1 . . .  1 1 
       1072 1 . . .  1 1 
       1073 1 . . .  1 1 
       1074 1 . . .  1 1 
       1075 1 . . .  1 1 
       1076 1 . . .  1 1 
       1077 1 . . .  1 1 
       1078 1 . . .  1 1 
       1079 1 . . .  1 1 
       1080 1 . . .  1 1 
       1081 1 . . .  1 1 
       1082 1 . . .  1 1 
       1083 1 . . .  1 1 
       1084 1 . . .  1 1 
       1085 1 . . .  1 1 
       1086 1 . . .  1 1 
       1087 1 . . .  1 1 
       1088 1 . . .  1 1 
       1089 1 . . .  1 1 
       1090 1 . . .  1 1 
       1091 1 . . .  1 1 
       1092 1 . . .  1 1 
       1093 1 . . .  1 1 
       1094 1 . . .  1 1 
       1095 1 . . .  1 1 
       1096 1 . . .  1 1 
       1097 1 . . .  1 1 
       1098 1 . . .  1 1 
       1099 1 . . .  1 1 
       1100 1 2 . OR 1 1 
       1100 2 . 3 .  1 1 
       1100 3 . . .  1 1 
       1101 1 . . .  1 1 
       1102 1 . . .  1 1 
       1103 1 . . .  1 1 
       1104 1 . . .  1 1 
       1105 1 . . .  1 1 
       1106 1 . . .  1 1 
       1107 1 . . .  1 1 
       1108 1 . . .  1 1 
       1109 1 . . .  1 1 
       1110 1 . . .  1 1 
       1111 1 . . .  1 1 
       1112 1 . . .  1 1 
       1113 1 . . .  1 1 
       1114 1 . . .  1 1 
       1115 1 . . .  1 1 
       1116 1 . . .  1 1 
       1117 1 . . .  1 1 
       1118 1 . . .  1 1 
       1119 1 . . .  1 1 
       1120 1 . . .  1 1 
       1121 1 2 . OR 1 1 
       1121 2 . 3 .  1 1 
       1121 3 . . .  1 1 
       1122 1 . . .  1 1 
       1123 1 . . .  1 1 
       1124 1 . . .  1 1 
       1125 1 . . .  1 1 
       1126 1 . . .  1 1 
       1127 1 . . .  1 1 
       1128 1 . . .  1 1 
       1129 1 . . .  1 1 
       1130 1 . . .  1 1 
       1131 1 . . .  1 1 
       1132 1 . . .  1 1 
       1133 1 . . .  1 1 
       1134 1 . . .  1 1 
       1135 1 . . .  1 1 
       1136 1 . . .  1 1 
       1137 1 . . .  1 1 
       1138 1 . . .  1 1 
       1139 1 . . .  1 1 
       1140 1 . . .  1 1 
       1141 1 . . .  1 1 
       1142 1 . . .  1 1 
       1143 1 . . .  1 1 
       1144 1 . . .  1 1 
       1145 1 . . .  1 1 
       1146 1 . . .  1 1 
       1147 1 . . .  1 1 
       1148 1 . . .  1 1 
       1149 1 . . .  1 1 
       1150 1 . . .  1 1 
       1151 1 . . .  1 1 
       1152 1 . . .  1 1 
       1153 1 . . .  1 1 
       1154 1 . . .  1 1 
       1155 1 . . .  1 1 
       1156 1 . . .  1 1 
       1157 1 . . .  1 1 
       1158 1 . . .  1 1 
       1159 1 . . .  1 1 
       1160 1 . . .  1 1 
       1161 1 . . .  1 1 
       1162 1 . . .  1 1 
       1163 1 . . .  1 1 
       1164 1 . . .  1 1 
       1165 1 . . .  1 1 
       1166 1 . . .  1 1 
       1167 1 . . .  1 1 
       1168 1 . . .  1 1 
       1169 1 . . .  1 1 
       1170 1 . . .  1 1 
       1171 1 . . .  1 1 
       1172 1 . . .  1 1 
       1173 1 . . .  1 1 
       1174 1 . . .  1 1 
       1175 1 . . .  1 1 
       1176 1 . . .  1 1 
       1177 1 . . .  1 1 
       1178 1 . . .  1 1 
       1179 1 . . .  1 1 
       1180 1 . . .  1 1 
       1181 1 . . .  1 1 
       1182 1 . . .  1 1 
       1183 1 . . .  1 1 
       1184 1 . . .  1 1 
       1185 1 . . .  1 1 
       1186 1 . . .  1 1 
       1187 1 . . .  1 1 
       1188 1 . . .  1 1 
       1189 1 2 . OR 1 1 
       1189 2 . 3 .  1 1 
       1189 3 . . .  1 1 
       1190 1 . . .  1 1 
       1191 1 . . .  1 1 
       1192 1 . . .  1 1 
       1193 1 . . .  1 1 
       1194 1 . . .  1 1 
       1195 1 . . .  1 1 
       1196 1 . . .  1 1 
       1197 1 . . .  1 1 
       1198 1 . . .  1 1 
       1199 1 . . .  1 1 
       1200 1 . . .  1 1 
       1201 1 . . .  1 1 
       1202 1 . . .  1 1 
       1203 1 . . .  1 1 
       1204 1 . . .  1 1 
       1205 1 . . .  1 1 
       1206 1 . . .  1 1 
       1207 1 . . .  1 1 
       1208 1 . . .  1 1 
       1209 1 . . .  1 1 
       1210 1 . . .  1 1 
       1211 1 . . .  1 1 
       1212 1 . . .  1 1 
       1213 1 . . .  1 1 
       1214 1 . . .  1 1 
       1215 1 . . .  1 1 
       1216 1 . . .  1 1 
       1217 1 . . .  1 1 
       1218 1 . . .  1 1 
       1219 1 . . .  1 1 
       1220 1 . . .  1 1 
       1221 1 . . .  1 1 
       1222 1 . . .  1 1 
       1223 1 . . .  1 1 
       1224 1 . . .  1 1 
       1225 1 . . .  1 1 
       1226 1 . . .  1 1 
       1227 1 . . .  1 1 
       1228 1 2 . OR 1 1 
       1228 2 . 3 .  1 1 
       1228 3 . . .  1 1 
       1229 1 . . .  1 1 
       1230 1 . . .  1 1 
       1231 1 2 . OR 1 1 
       1231 2 . 3 .  1 1 
       1231 3 . . .  1 1 
       1232 1 . . .  1 1 
       1233 1 . . .  1 1 
       1234 1 2 . OR 1 1 
       1234 2 . 3 .  1 1 
       1234 3 . . .  1 1 
       1235 1 . . .  1 1 
       1236 1 . . .  1 1 
       1237 1 2 . OR 1 1 
       1237 2 . 3 .  1 1 
       1237 3 . . .  1 1 
       1238 1 . . .  1 1 
       1239 1 . . .  1 1 
       1240 1 . . .  1 1 
       1241 1 . . .  1 1 
       1242 1 . . .  1 1 
       1243 1 . . .  1 1 
       1244 1 . . .  1 1 
       1245 1 . . .  1 1 
       1246 1 . . .  1 1 
       1247 1 . . .  1 1 
       1248 1 . . .  1 1 
       1249 1 . . .  1 1 
       1250 1 . . .  1 1 
       1251 1 . . .  1 1 
       1252 1 . . .  1 1 
       1253 1 . . .  1 1 
       1254 1 . . .  1 1 
       1255 1 . . .  1 1 
       1256 1 . . .  1 1 
       1257 1 . . .  1 1 
       1258 1 . . .  1 1 
       1259 1 . . .  1 1 
       1260 1 . . .  1 1 
       1261 1 2 . OR 1 1 
       1261 2 . 3 .  1 1 
       1261 3 . . .  1 1 
       1262 1 . . .  1 1 
       1263 1 . . .  1 1 
       1264 1 . . .  1 1 
       1265 1 . . .  1 1 
       1266 1 . . .  1 1 
       1267 1 . . .  1 1 
       1268 1 . . .  1 1 
       1269 1 . . .  1 1 
       1270 1 . . .  1 1 
       1271 1 . . .  1 1 
       1272 1 . . .  1 1 
       1273 1 . . .  1 1 
       1274 1 . . .  1 1 
       1275 1 . . .  1 1 
       1276 1 . . .  1 1 
       1277 1 . . .  1 1 
       1278 1 . . .  1 1 
       1279 1 . . .  1 1 
       1280 1 . . .  1 1 
       1281 1 . . .  1 1 
       1282 1 . . .  1 1 
       1283 1 2 . OR 1 1 
       1283 2 . 3 .  1 1 
       1283 3 . . .  1 1 
       1284 1 . . .  1 1 
       1285 1 . . .  1 1 
       1286 1 . . .  1 1 
       1287 1 . . .  1 1 
       1288 1 . . .  1 1 
       1289 1 . . .  1 1 
       1290 1 . . .  1 1 
       1291 1 . . .  1 1 
       1292 1 . . .  1 1 
       1293 1 . . .  1 1 
       1294 1 . . .  1 1 
       1295 1 . . .  1 1 
       1296 1 . . .  1 1 
       1297 1 . . .  1 1 
       1298 1 . . .  1 1 
       1299 1 . . .  1 1 
       1300 1 . . .  1 1 
       1301 1 . . .  1 1 
       1302 1 . . .  1 1 
       1303 1 . . .  1 1 
       1304 1 . . .  1 1 
       1305 1 . . .  1 1 
       1306 1 . . .  1 1 
       1307 1 . . .  1 1 
       1308 1 . . .  1 1 
       1309 1 . . .  1 1 
       1310 1 . . .  1 1 
       1311 1 . . .  1 1 
       1312 1 . . .  1 1 
       1313 1 . . .  1 1 
       1314 1 . . .  1 1 
       1315 1 . . .  1 1 
       1316 1 . . .  1 1 
       1317 1 . . .  1 1 
       1318 1 . . .  1 1 
       1319 1 . . .  1 1 
       1320 1 . . .  1 1 
       1321 1 . . .  1 1 
       1322 1 . . .  1 1 
       1323 1 . . .  1 1 
       1324 1 . . .  1 1 
       1325 1 . . .  1 1 
       1326 1 . . .  1 1 
       1327 1 . . .  1 1 
       1328 1 . . .  1 1 
       1329 1 . . .  1 1 
       1330 1 . . .  1 1 
       1331 1 . . .  1 1 
       1332 1 . . .  1 1 
       1333 1 . . .  1 1 
       1334 1 . . .  1 1 
       1335 1 . . .  1 1 
       1336 1 . . .  1 1 
       1337 1 . . .  1 1 
       1338 1 . . .  1 1 
       1339 1 . . .  1 1 
       1340 1 . . .  1 1 
       1341 1 . . .  1 1 
       1342 1 . . .  1 1 
       1343 1 . . .  1 1 
       1344 1 . . .  1 1 
       1345 1 . . .  1 1 
       1346 1 . . .  1 1 
       1347 1 . . .  1 1 
       1348 1 . . .  1 1 
       1349 1 . . .  1 1 
       1350 1 . . .  1 1 
       1351 1 . . .  1 1 
       1352 1 . . .  1 1 
       1353 1 . . .  1 1 
       1354 1 . . .  1 1 
       1355 1 . . .  1 1 
       1356 1 . . .  1 1 
       1357 1 . . .  1 1 
       1358 1 . . .  1 1 
       1359 1 . . .  1 1 
       1360 1 . . .  1 1 
       1361 1 . . .  1 1 
       1362 1 . . .  1 1 
       1363 1 . . .  1 1 
       1364 1 . . .  1 1 
       1365 1 . . .  1 1 
       1366 1 . . .  1 1 
       1367 1 . . .  1 1 
       1368 1 . . .  1 1 
       1369 1 . . .  1 1 
       1370 1 . . .  1 1 
       1371 1 . . .  1 1 
       1372 1 . . .  1 1 
       1373 1 . . .  1 1 
       1374 1 . . .  1 1 
       1375 1 . . .  1 1 
       1376 1 . . .  1 1 
       1377 1 . . .  1 1 
       1378 1 . . .  1 1 
       1379 1 . . .  1 1 
       1380 1 . . .  1 1 
       1381 1 . . .  1 1 
       1382 1 . . .  1 1 
       1383 1 . . .  1 1 
       1384 1 . . .  1 1 
       1385 1 . . .  1 1 
       1386 1 . . .  1 1 
       1387 1 . . .  1 1 
       1388 1 . . .  1 1 
       1389 1 . . .  1 1 
       1390 1 . . .  1 1 
       1391 1 . . .  1 1 
       1392 1 . . .  1 1 
       1393 1 . . .  1 1 
       1394 1 . . .  1 1 
       1395 1 . . .  1 1 
       1396 1 . . .  1 1 
       1397 1 . . .  1 1 
       1398 1 . . .  1 1 
       1399 1 . . .  1 1 
       1400 1 . . .  1 1 
       1401 1 . . .  1 1 
       1402 1 . . .  1 1 
       1403 1 . . .  1 1 
       1404 1 . . .  1 1 
       1405 1 . . .  1 1 
       1406 1 . . .  1 1 
       1407 1 . . .  1 1 
       1408 1 . . .  1 1 
       1409 1 2 . OR 1 1 
       1409 2 . 3 .  1 1 
       1409 3 . . .  1 1 
       1410 1 . . .  1 1 
       1411 1 . . .  1 1 
       1412 1 2 . OR 1 1 
       1412 2 . 3 .  1 1 
       1412 3 . . .  1 1 
       1413 1 . . .  1 1 
       1414 1 . . .  1 1 
       1415 1 . . .  1 1 
       1416 1 . . .  1 1 
       1417 1 . . .  1 1 
       1418 1 . . .  1 1 
       1419 1 . . .  1 1 
       1420 1 . . .  1 1 
       1421 1 . . .  1 1 
       1422 1 . . .  1 1 
       1423 1 . . .  1 1 
       1424 1 . . .  1 1 
       1425 1 . . .  1 1 
       1426 1 . . .  1 1 
       1427 1 . . .  1 1 
       1428 1 . . .  1 1 
       1429 1 . . .  1 1 
       1430 1 . . .  1 1 
       1431 1 . . .  1 1 
       1432 1 . . .  1 1 
       1433 1 . . .  1 1 
       1434 1 . . .  1 1 
       1435 1 . . .  1 1 
       1436 1 . . .  1 1 
       1437 1 . . .  1 1 
       1438 1 . . .  1 1 
       1439 1 . . .  1 1 
    stop_

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

          1 2 1 1 1   7 GLU H    . 565 . HN   1 1 
          1 2 2 1 1   7 GLU HA   . 565 . HA   1 1 
          1 3 1 1 1  34 GLU HA   . 592 . HA   1 1 
          1 3 2 1 1  35 ASN H    . 593 . HN   1 1 
          2 1 1 1 1   7 GLU H    . 565 . HN   1 1 
          2 1 2 1 1   7 GLU HG3  . 565 . HG2  1 1 
          3 2 1 1 1   7 GLU HA   . 565 . HA   1 1 
          3 2 2 1 1   7 GLU HB3  . 565 . HB2  1 1 
          3 3 1 1 1  34 GLU HA   . 592 . HA   1 1 
          3 3 2 1 1  34 GLU HB3  . 592 . HB2  1 1 
          4 2 1 1 1   7 GLU HA   . 565 . HA   1 1 
          4 2 2 1 1   7 GLU HG3  . 565 . HG2  1 1 
          4 3 1 1 1  34 GLU HA   . 592 . HA   1 1 
          4 3 2 1 1  34 GLU HG2  . 592 . HG1  1 1 
          5 2 1 1 1   7 GLU HG3  . 565 . HG2  1 1 
          5 2 2 1 1   8 ALA MB   . 566 . HB1  1 1 
          5 3 1 1 1  33 GLU HG3  . 591 . HG2  1 1 
          5 3 2 1 1  36 LYS HG3  . 594 . HG2  1 1 
          5 4 1 1 1  34 GLU HG2  . 592 . HG1  1 1 
          5 4 2 1 1  38 LYS HD2  . 596 . HD1  1 1 
          5 5 1 1 1  87 LEU HB3  . 645 . HB2  1 1 
          5 5 2 1 1  88 GLU HG3  . 646 . HG2  1 1 
          6 2 1 1 1   8 ALA H    . 566 . HN   1 1 
          6 2 2 1 1   8 ALA MB   . 566 . HB1  1 1 
          6 3 1 1 1  25 ALA H    . 583 . HN   1 1 
          6 3 2 1 1  25 ALA MB   . 583 . HB1  1 1 
          7 1 1 1 1   8 ALA HA   . 566 . HA   1 1 
          7 1 2 1 1   9 ILE H    . 567 . HN   1 1 
          8 1 1 1 1   8 ALA HA   . 566 . HA   1 1 
          8 1 2 1 1   9 ILE HB   . 567 . HB   1 1 
          9 1 1 1 1   8 ALA HA   . 566 . HA   1 1 
          9 1 2 1 1   9 ILE MD   . 567 . HD11 1 1 
         10 2 1 1 1   8 ALA MB   . 566 . HB1  1 1 
         10 2 2 1 1  10 VAL HA   . 568 . HA   1 1 
         10 3 1 1 1  46 ALA MB   . 604 . HB1  1 1 
         10 3 2 1 1  54 SER HA   . 612 . HA   1 1 
         11 1 1 1 1   9 ILE H    . 567 . HN   1 1 
         11 1 2 1 1   9 ILE HA   . 567 . HA   1 1 
         12 1 1 1 1   9 ILE H    . 567 . HN   1 1 
         12 1 2 1 1   9 ILE HB   . 567 . HB   1 1 
         13 1 1 1 1   9 ILE H    . 567 . HN   1 1 
         13 1 2 1 1   9 ILE MD   . 567 . HD11 1 1 
         14 1 1 1 1   9 ILE H    . 567 . HN   1 1 
         14 1 2 1 1   9 ILE HG12 . 567 . HG12 1 1 
         14 1 2 1 1   9 ILE MG   . 567 . HG21 1 1 
         15 1 1 1 1   9 ILE H    . 567 . HN   1 1 
         15 1 2 1 1   9 ILE HG13 . 567 . HG11 1 1 
         16 1 1 1 1   9 ILE HB   . 567 . HB   1 1 
         16 1 2 1 1   9 ILE MD   . 567 . HD11 1 1 
         17 1 1 1 1   9 ILE HB   . 567 . HB   1 1 
         17 1 2 1 1   9 ILE HG13 . 567 . HG11 1 1 
         18 2 1 1 1   9 ILE HB   . 567 . HB   1 1 
         18 2 2 1 1   9 ILE HG13 . 567 . HG11 1 1 
         18 3 1 1 1 149 ARG HB2  . 707 . HB1  1 1 
         18 3 2 1 1 149 ARG HG3  . 707 . HG2  1 1 
         19 1 1 1 1   9 ILE MD   . 567 . HD11 1 1 
         19 1 2 1 1   9 ILE HG12 . 567 . HG12 1 1 
         19 1 2 1 1   9 ILE MG   . 567 . HG21 1 1 
         20 1 1 1 1   9 ILE MD   . 567 . HD11 1 1 
         20 1 2 1 1   9 ILE HG13 . 567 . HG11 1 1 
         21 1 1 1 1  10 VAL H    . 568 . HN   1 1 
         21 1 2 1 1  10 VAL QG   . 568 . HG11 1 1 
         22 1 1 1 1  10 VAL HA   . 568 . HA   1 1 
         22 1 2 1 1  10 VAL HB   . 568 . HB   1 1 
         23 1 1 1 1  10 VAL HA   . 568 . HA   1 1 
         23 1 2 1 1  10 VAL QG   . 568 . HG11 1 1 
         24 1 1 1 1  10 VAL HA   . 568 . HA   1 1 
         24 1 2 1 1  11 GLY H    . 569 . HN   1 1 
         25 2 1 1 1  10 VAL HB   . 568 . HB   1 1 
         25 2 2 1 1  11 GLY HA3  . 569 . HA2  1 1 
         25 3 1 1 1 100 GLY HA2  . 658 . HA1  1 1 
         25 3 2 1 1 101 MET HB2  . 659 . HB1  1 1 
         25 3 2 1 1 101 MET ME   . 659 . HE1  1 1 
         26 2 1 1 1  11 GLY HA3  . 569 . HA2  1 1 
         26 2 1 1 1  13 GLY HA3  . 571 . HA2  1 1 
         26 2 2 1 1  12 LEU HA   . 570 . HA   1 1 
         26 3 1 1 1  13 GLY HA3  . 571 . HA2  1 1 
         26 3 2 1 1  14 LEU HA   . 572 . HA   1 1 
         27 2 1 1 1  12 LEU HA   . 570 . HA   1 1 
         27 2 2 1 1  12 LEU MD1  . 570 . HD11 1 1 
         27 3 1 1 1  24 LEU HA   . 582 . HA   1 1 
         27 3 2 1 1  24 LEU MD1  . 582 . HD11 1 1 
         27 4 1 1 1  29 LEU HA   . 587 . HA   1 1 
         27 4 2 1 1  29 LEU MD1  . 587 . HD11 1 1 
         28 2 1 1 1  12 LEU HA   . 570 . HA   1 1 
         28 2 2 1 1  12 LEU HG   . 570 . HG   1 1 
         28 3 1 1 1  14 LEU HA   . 572 . HA   1 1 
         28 3 2 1 1  14 LEU HG   . 572 . HG   1 1 
         28 4 1 1 1  29 LEU HA   . 587 . HA   1 1 
         28 4 2 1 1  29 LEU HG   . 587 . HG   1 1 
         29 2 1 1 1  12 LEU HB3  . 570 . HB2  1 1 
         29 2 2 1 1  12 LEU QD   . 570 . HD11 1 1 
         29 3 1 1 1  14 LEU HB3  . 572 . HB2  1 1 
         29 3 2 1 1  14 LEU MD1  . 572 . HD11 1 1 
         30 2 1 1 1  12 LEU MD2  . 570 . HD21 1 1 
         30 2 2 1 1  12 LEU HG   . 570 . HG   1 1 
         30 3 1 1 1  14 LEU HB3  . 572 . HB2  1 1 
         30 3 1 1 1  14 LEU HG   . 572 . HG   1 1 
         30 3 2 1 1  14 LEU MD2  . 572 . HD21 1 1 
         30 4 1 1 1  29 LEU HB3  . 587 . HB2  1 1 
         30 4 1 1 1  29 LEU HG   . 587 . HG   1 1 
         30 4 2 1 1  29 LEU MD2  . 587 . HD21 1 1 
         31 2 1 1 1  14 LEU HA   . 572 . HA   1 1 
         31 2 2 1 1  14 LEU HB3  . 572 . HB2  1 1 
         31 2 2 1 1  14 LEU HG   . 572 . HG   1 1 
         31 3 1 1 1  24 LEU HA   . 582 . HA   1 1 
         31 3 2 1 1  24 LEU HB3  . 582 . HB2  1 1 
         31 4 1 1 1  29 LEU HA   . 587 . HA   1 1 
         31 4 2 1 1  29 LEU HB3  . 587 . HB2  1 1 
         31 4 2 1 1  29 LEU HG   . 587 . HG   1 1 
         32 2 1 1 1  14 LEU HB3  . 572 . HB2  1 1 
         32 2 2 1 1  15 MET HA   . 573 . HA   1 1 
         32 3 1 1 1  18 GLN HA   . 576 . HA   1 1 
         32 3 2 1 1  19 LEU HG   . 577 . HG   1 1 
         32 4 1 1 1  60 ARG HG3  . 618 . HG2  1 1 
         32 4 2 1 1  61 ALA HA   . 619 . HA   1 1 
         32 5 1 1 1 125 GLU HA   . 683 . HA   1 1 
         32 5 2 1 1 126 LYS HB2  . 684 . HB1  1 1 
         33 1 1 1 1  15 MET H    . 573 . HN   1 1 
         33 1 2 1 1  15 MET HB3  . 573 . HB2  1 1 
         34 2 1 1 1  15 MET HA   . 573 . HA   1 1 
         34 2 2 1 1  15 MET HB3  . 573 . HB2  1 1 
         34 3 1 1 1 125 GLU HA   . 683 . HA   1 1 
         34 3 2 1 1 125 GLU HB3  . 683 . HB2  1 1 
         34 4 1 1 1 166 GLU HA   . 724 . HA   1 1 
         34 4 2 1 1 166 GLU HB3  . 724 . HB2  1 1 
         35 1 1 1 1  16 TYR H    . 574 . HN   1 1 
         35 1 2 1 1  16 TYR HB2  . 574 . HB1  1 1 
         36 1 1 1 1  16 TYR HA   . 574 . HA   1 1 
         36 1 2 1 1  16 TYR HB2  . 574 . HB1  1 1 
         37 1 1 1 1  17 SER HA   . 575 . HA   1 1 
         37 1 2 1 1  17 SER HB3  . 575 . HB2  1 1 
         38 1 1 1 1  17 SER HA   . 575 . HA   1 1 
         38 1 2 1 1  18 GLN H    . 576 . HN   1 1 
         39 1 1 1 1  17 SER HA   . 575 . HA   1 1 
         39 1 1 1 1  18 GLN HA   . 576 . HA   1 1 
         39 1 2 1 1  18 GLN H    . 576 . HN   1 1 
         40 2 1 1 1  17 SER HB3  . 575 . HB2  1 1 
         40 2 1 1 1  20 PRO HD2  . 578 . HD1  1 1 
         40 2 2 1 1  18 GLN HA   . 576 . HA   1 1 
         40 3 1 1 1 138 ALA HA   . 696 . HA   1 1 
         40 3 2 1 1 141 ALA HA   . 699 . HA   1 1 
         41 2 1 1 1  18 GLN HA   . 576 . HA   1 1 
         41 2 2 1 1  18 GLN HG3  . 576 . HG2  1 1 
         41 3 1 1 1 102 GLN HA   . 660 . HA   1 1 
         41 3 2 1 1 102 GLN HG3  . 660 . HG2  1 1 
         42 1 1 1 1  18 GLN HA   . 576 . HA   1 1 
         42 1 2 1 1  19 LEU H    . 577 . HN   1 1 
         43 2 1 1 1  18 GLN HB3  . 576 . HB2  1 1 
         43 2 2 1 1  18 GLN HG3  . 576 . HG2  1 1 
         43 3 1 1 1 102 GLN HB3  . 660 . HB2  1 1 
         43 3 2 1 1 102 GLN HG3  . 660 . HG2  1 1 
         44 1 1 1 1  19 LEU H    . 577 . HN   1 1 
         44 1 2 1 1  19 LEU HA   . 577 . HA   1 1 
         45 1 1 1 1  19 LEU H    . 577 . HN   1 1 
         45 1 2 1 1  19 LEU HB3  . 577 . HB2  1 1 
         46 1 1 1 1  19 LEU H    . 577 . HN   1 1 
         46 1 2 1 1  20 PRO HD2  . 578 . HD1  1 1 
         47 1 1 1 1  19 LEU HA   . 577 . HA   1 1 
         47 1 2 1 1  19 LEU HB3  . 577 . HB2  1 1 
         48 1 1 1 1  19 LEU HA   . 577 . HA   1 1 
         48 1 2 1 1  19 LEU HG   . 577 . HG   1 1 
         49 1 1 1 1  19 LEU HA   . 577 . HA   1 1 
         49 1 2 1 1  20 PRO HD2  . 578 . HD1  1 1 
         50 1 1 1 1  19 LEU HA   . 577 . HA   1 1 
         50 1 2 1 1  20 PRO HD3  . 578 . HD2  1 1 
         51 1 1 1 1  19 LEU HB2  . 577 . HB1  1 1 
         51 1 2 1 1  20 PRO HD2  . 578 . HD1  1 1 
         52 1 1 1 1  19 LEU HB2  . 577 . HB1  1 1 
         52 1 2 1 1  20 PRO HD3  . 578 . HD2  1 1 
         53 1 1 1 1  19 LEU HB3  . 577 . HB2  1 1 
         53 1 2 1 1  19 LEU QD   . 577 . HD11 1 1 
         54 2 1 1 1  19 LEU HB3  . 577 . HB2  1 1 
         54 2 2 1 1  20 PRO HD2  . 578 . HD1  1 1 
         54 3 1 1 1  43 LEU HA   . 601 . HA   1 1 
         54 3 2 1 1  44 LEU HB3  . 602 . HB1  1 1 
         55 1 1 1 1  23 ILE H    . 581 . HN   1 1 
         55 1 2 1 1  24 LEU H    . 582 . HN   1 1 
         56 2 1 1 1  23 ILE H    . 581 . HN   1 1 
         56 2 2 1 1  24 LEU H    . 582 . HN   1 1 
         56 3 1 1 1 144 GLU H    . 702 . HN   1 1 
         56 3 2 1 1 147 LYS H    . 705 . HN   1 1 
         57 1 1 1 1  23 ILE HA   . 581 . HA   1 1 
         57 1 2 1 1  23 ILE HB   . 581 . HB   1 1 
         58 1 1 1 1  23 ILE HA   . 581 . HA   1 1 
         58 1 2 1 1  23 ILE HG12 . 581 . HG11 1 1 
         59 2 1 1 1  23 ILE HA   . 581 . HA   1 1 
         59 2 2 1 1  23 ILE HG12 . 581 . HG11 1 1 
         59 3 1 1 1 117 LEU HA   . 675 . HA   1 1 
         59 3 2 1 1 124 LEU HG   . 682 . HG   1 1 
         60 1 1 1 1  23 ILE HA   . 581 . HA   1 1 
         60 1 2 1 1  23 ILE MG   . 581 . HG21 1 1 
         61 1 1 1 1  23 ILE HA   . 581 . HA   1 1 
         61 1 2 1 1  24 LEU H    . 582 . HN   1 1 
         62 2 1 1 1  23 ILE HA   . 581 . HA   1 1 
         62 2 2 1 1  24 LEU HB3  . 582 . HB2  1 1 
         62 2 2 1 1  24 LEU HG   . 582 . HG   1 1 
         62 3 1 1 1 117 LEU HB3  . 675 . HB2  1 1 
         62 3 1 1 1 119 THR MG   . 677 . HG21 1 1 
         62 3 2 1 1 118 PHE HA   . 676 . HA   1 1 
         63 1 1 1 1  23 ILE HB   . 581 . HB   1 1 
         63 1 2 1 1  23 ILE MD   . 581 . HD11 1 1 
         64 1 1 1 1  23 ILE HB   . 581 . HB   1 1 
         64 1 2 1 1  23 ILE HG12 . 581 . HG11 1 1 
         65 1 1 1 1  23 ILE MD   . 581 . HD11 1 1 
         65 1 2 1 1  23 ILE HG12 . 581 . HG11 1 1 
         66 1 1 1 1  23 ILE MD   . 581 . HD11 1 1 
         66 1 1 1 1  23 ILE MG   . 581 . HG21 1 1 
         66 1 2 1 1  23 ILE HG13 . 581 . HG12 1 1 
         67 2 1 1 1  24 LEU HA   . 582 . HA   1 1 
         67 2 1 1 1  25 ALA HA   . 583 . HA   1 1 
         67 2 2 1 1  25 ALA H    . 583 . HN   1 1 
         67 3 1 1 1  29 LEU H    . 587 . HN   1 1 
         67 3 2 1 1  29 LEU HA   . 587 . HA   1 1 
         68 1 1 1 1  26 ASP H    . 584 . HN   1 1 
         68 1 2 1 1  26 ASP HA   . 584 . HA   1 1 
         69 2 1 1 1  26 ASP H    . 584 . HN   1 1 
         69 2 2 1 1  26 ASP HA   . 584 . HA   1 1 
         69 3 1 1 1  35 ASN HA   . 593 . HA   1 1 
         69 3 2 1 1  36 LYS H    . 594 . HN   1 1 
         70 1 1 1 1  26 ASP H    . 584 . HN   1 1 
         70 1 2 1 1  26 ASP HB2  . 584 . HB1  1 1 
         71 1 1 1 1  26 ASP H    . 584 . HN   1 1 
         71 1 2 1 1  26 ASP HB3  . 584 . HB2  1 1 
         72 2 1 1 1  26 ASP H    . 584 . HN   1 1 
         72 2 2 1 1  27 VAL QG   . 585 . HG11 1 1 
         72 3 1 1 1  44 LEU H    . 602 . HN   1 1 
         72 3 2 1 1  44 LEU MD1  . 602 . HD11 1 1 
         73 1 1 1 1  26 ASP H    . 584 . HN   1 1 
         73 1 1 1 1  29 LEU H    . 587 . HN   1 1 
         73 1 2 1 1  28 SER H    . 586 . HN   1 1 
         74 1 1 1 1  26 ASP HA   . 584 . HA   1 1 
         74 1 2 1 1  27 VAL H    . 585 . HN   1 1 
         75 1 1 1 1  26 ASP HA   . 584 . HA   1 1 
         75 1 2 1 1  27 VAL HA   . 585 . HA   1 1 
         76 2 1 1 1  27 VAL H    . 585 . HN   1 1 
         76 2 2 1 1  27 VAL HB   . 585 . HB   1 1 
         76 3 1 1 1  55 MET H    . 613 . HN   1 1 
         76 3 2 1 1  55 MET HB3  . 613 . HB2  1 1 
         77 1 1 1 1  27 VAL H    . 585 . HN   1 1 
         77 1 2 1 1  27 VAL QG   . 585 . HG11 1 1 
         78 1 1 1 1  27 VAL HA   . 585 . HA   1 1 
         78 1 2 1 1  27 VAL HB   . 585 . HB   1 1 
         79 1 1 1 1  27 VAL HA   . 585 . HA   1 1 
         79 1 2 1 1  28 SER H    . 586 . HN   1 1 
         80 2 1 1 1  27 VAL HB   . 585 . HB   1 1 
         80 2 2 1 1  28 SER H    . 586 . HN   1 1 
         80 3 1 1 1  55 MET HB3  . 613 . HB2  1 1 
         80 3 2 1 1  58 VAL H    . 616 . HN   1 1 
         80 3 2 1 1  59 ALA H    . 617 . HN   1 1 
         81 1 1 1 1  27 VAL QG   . 585 . HG11 1 1 
         81 1 2 1 1  28 SER H    . 586 . HN   1 1 
         82 1 1 1 1  27 VAL QG   . 585 . HG11 1 1 
         82 1 1 1 1  29 LEU MD2  . 587 . HD21 1 1 
         82 1 2 1 1  28 SER HA   . 586 . HA   1 1 
         83 1 1 1 1  28 SER H    . 586 . HN   1 1 
         83 1 2 1 1  28 SER HA   . 586 . HA   1 1 
         84 1 1 1 1  28 SER H    . 586 . HN   1 1 
         84 1 2 1 1  28 SER HB3  . 586 . HB2  1 1 
         85 1 1 1 1  28 SER H    . 586 . HN   1 1 
         85 1 2 1 1  29 LEU H    . 587 . HN   1 1 
         86 1 1 1 1  28 SER HA   . 586 . HA   1 1 
         86 1 2 1 1  28 SER HB3  . 586 . HB2  1 1 
         87 1 1 1 1  28 SER HA   . 586 . HA   1 1 
         87 1 2 1 1  29 LEU H    . 587 . HN   1 1 
         88 1 1 1 1  28 SER HB3  . 586 . HB2  1 1 
         88 1 2 1 1  29 LEU H    . 587 . HN   1 1 
         89 1 1 1 1  29 LEU MD2  . 587 . HD21 1 1 
         89 1 2 1 1  30 LYS H    . 588 . HN   1 1 
         90 2 1 1 1  30 LYS H    . 588 . HN   1 1 
         90 2 2 1 1  30 LYS QB   . 588 . HB1  1 1 
         90 3 1 1 1  36 LYS H    . 594 . HN   1 1 
         90 3 2 1 1  36 LYS HB2  . 594 . HB1  1 1 
         91 1 1 1 1  30 LYS H    . 588 . HN   1 1 
         91 1 1 1 1  32 THR H    . 590 . HN   1 1 
         91 1 2 1 1  31 GLU H    . 589 . HN   1 1 
         92 1 1 1 1  30 LYS HA   . 588 . HA   1 1 
         92 1 2 1 1  30 LYS HB2  . 588 . HB1  1 1 
         93 2 1 1 1  30 LYS HA   . 588 . HA   1 1 
         93 2 2 1 1  30 LYS HD3  . 588 . HD2  1 1 
         93 3 1 1 1  36 LYS HA   . 594 . HA   1 1 
         93 3 2 1 1  36 LYS HD3  . 594 . HD2  1 1 
         94 1 1 1 1  30 LYS HA   . 588 . HA   1 1 
         94 1 2 1 1  31 GLU H    . 589 . HN   1 1 
         95 1 1 1 1  30 LYS HA   . 588 . HA   1 1 
         95 1 1 1 1  31 GLU HA   . 589 . HA   1 1 
         95 1 2 1 1  31 GLU H    . 589 . HN   1 1 
         96 1 1 1 1  30 LYS HB2  . 588 . HB1  1 1 
         96 1 2 1 1  31 GLU H    . 589 . HN   1 1 
         97 2 1 1 1  30 LYS HB3  . 588 . HB2  1 1 
         97 2 2 1 1  30 LYS HG3  . 588 . HG2  1 1 
         97 3 1 1 1  36 LYS HB3  . 594 . HB2  1 1 
         97 3 2 1 1  36 LYS HG2  . 594 . HG1  1 1 
         98 1 1 1 1  31 GLU H    . 589 . HN   1 1 
         98 1 2 1 1  31 GLU HB2  . 589 . HB1  1 1 
         99 1 1 1 1  31 GLU H    . 589 . HN   1 1 
         99 1 2 1 1  31 GLU HB3  . 589 . HB2  1 1 
        100 1 1 1 1  31 GLU H    . 589 . HN   1 1 
        100 1 2 1 1  32 THR H    . 590 . HN   1 1 
        101 1 1 1 1  31 GLU HA   . 589 . HA   1 1 
        101 1 2 1 1  31 GLU HB2  . 589 . HB1  1 1 
        102 2 1 1 1  31 GLU HA   . 589 . HA   1 1 
        102 2 2 1 1  31 GLU HG3  . 589 . HG2  1 1 
        102 3 1 1 1  94 GLU HA   . 652 . HA   1 1 
        102 3 2 1 1  94 GLU HG3  . 652 . HG2  1 1 
        103 1 1 1 1  31 GLU HB2  . 589 . HB1  1 1 
        103 1 2 1 1  32 THR H    . 590 . HN   1 1 
        104 2 1 1 1  31 GLU HB2  . 589 . HB1  1 1 
        104 2 1 1 1  33 GLU HB2  . 591 . HB1  1 1 
        104 2 2 1 1  32 THR HA   . 590 . HA   1 1 
        104 3 1 1 1  62 PHE HA   . 620 . HA   1 1 
        104 3 2 1 1  74 GLN HG2  . 632 . HG1  1 1 
        104 4 1 1 1  83 TYR HA   . 641 . HA   1 1 
        104 4 2 1 1  87 LEU HB2  . 645 . HB1  1 1 
        105 1 1 1 1  31 GLU HB3  . 589 . HB2  1 1 
        105 1 2 1 1  32 THR H    . 590 . HN   1 1 
        106 1 1 1 1  32 THR H    . 590 . HN   1 1 
        106 1 2 1 1  32 THR HA   . 590 . HA   1 1 
        107 2 1 1 1  32 THR H    . 590 . HN   1 1 
        107 2 2 1 1  32 THR HB   . 590 . HB   1 1 
        107 3 1 1 1  90 THR H    . 648 . HN   1 1 
        107 3 2 1 1  90 THR HB   . 648 . HB   1 1 
        108 1 1 1 1  32 THR H    . 590 . HN   1 1 
        108 1 1 1 1  36 LYS H    . 594 . HN   1 1 
        108 1 2 1 1  34 GLU H    . 592 . HN   1 1 
        109 2 1 1 1  32 THR HA   . 590 . HA   1 1 
        109 2 1 1 1  32 THR HB   . 590 . HB   1 1 
        109 2 2 1 1  32 THR MG   . 590 . HG21 1 1 
        109 3 1 1 1  90 THR HB   . 648 . HB   1 1 
        109 3 2 1 1  90 THR MG   . 648 . HG21 1 1 
        110 1 1 1 1  32 THR HA   . 590 . HA   1 1 
        110 1 2 1 1  33 GLU H    . 591 . HN   1 1 
        111 1 1 1 1  32 THR HB   . 590 . HB   1 1 
        111 1 2 1 1  33 GLU H    . 591 . HN   1 1 
        111 1 2 1 1  35 ASN H    . 593 . HN   1 1 
        112 1 1 1 1  32 THR MG   . 590 . HG21 1 1 
        112 1 2 1 1  33 GLU H    . 591 . HN   1 1 
        113 1 1 1 1  32 THR MG   . 590 . HG21 1 1 
        113 1 2 1 1  34 GLU H    . 592 . HN   1 1 
        114 1 1 1 1  33 GLU H    . 591 . HN   1 1 
        114 1 2 1 1  33 GLU HA   . 591 . HA   1 1 
        115 1 1 1 1  33 GLU H    . 591 . HN   1 1 
        115 1 1 1 1  34 GLU H    . 592 . HN   1 1 
        115 1 2 1 1  33 GLU HA   . 591 . HA   1 1 
        116 1 1 1 1  33 GLU H    . 591 . HN   1 1 
        116 1 2 1 1  33 GLU HB3  . 591 . HB2  1 1 
        117 1 1 1 1  33 GLU H    . 591 . HN   1 1 
        117 1 2 1 1  33 GLU HG3  . 591 . HG2  1 1 
        118 1 1 1 1  33 GLU HA   . 591 . HA   1 1 
        118 1 1 1 1  36 LYS HA   . 594 . HA   1 1 
        118 1 2 1 1  36 LYS HG3  . 594 . HG2  1 1 
        119 2 1 1 1  33 GLU HA   . 591 . HA   1 1 
        119 2 2 1 1  36 LYS HE3  . 594 . HE2  1 1 
        119 3 1 1 1 126 LYS HE3  . 684 . HE2  1 1 
        119 3 2 1 1 128 PRO HA   . 686 . HA   1 1 
        120 2 1 1 1  33 GLU HB2  . 591 . HB1  1 1 
        120 2 2 1 1  33 GLU HG3  . 591 . HG2  1 1 
        120 3 1 1 1 160 GLU HB3  . 718 . HB2  1 1 
        120 3 2 1 1 160 GLU HG3  . 718 . HG2  1 1 
        120 4 1 1 1 167 GLU HB2  . 725 . HB1  1 1 
        120 4 2 1 1 167 GLU HG3  . 725 . HG2  1 1 
        121 1 1 1 1  33 GLU HB3  . 591 . HB2  1 1 
        121 1 1 1 1  34 GLU HB3  . 592 . HB2  1 1 
        121 1 2 1 1  34 GLU H    . 592 . HN   1 1 
        122 1 1 1 1  33 GLU HB3  . 591 . HB2  1 1 
        122 1 1 1 1  34 GLU HB3  . 592 . HB2  1 1 
        122 1 2 1 1  35 ASN H    . 593 . HN   1 1 
        123 1 1 1 1  33 GLU HG3  . 591 . HG2  1 1 
        123 1 1 1 1  34 GLU HG2  . 592 . HG1  1 1 
        123 1 2 1 1  34 GLU H    . 592 . HN   1 1 
        124 1 1 1 1  34 GLU HA   . 592 . HA   1 1 
        124 1 2 1 1  34 GLU HB3  . 592 . HB2  1 1 
        125 2 1 1 1  34 GLU HG3  . 592 . HG2  1 1 
        125 2 2 1 1  37 THR HA   . 595 . HA   1 1 
        125 3 1 1 1  53 GLN HB2  . 611 . HB1  1 1 
        125 3 1 1 1  55 MET ME   . 613 . HE1  1 1 
        125 3 2 1 1  54 SER HA   . 612 . HA   1 1 
        125 4 1 1 1 128 PRO HG3  . 686 . HG1  1 1 
        125 4 2 1 1 131 SER HB3  . 689 . HB2  1 1 
        126 1 1 1 1  35 ASN H    . 593 . HN   1 1 
        126 1 2 1 1  35 ASN HB3  . 593 . HB2  1 1 
        127 1 1 1 1  35 ASN H    . 593 . HN   1 1 
        127 1 2 1 1  35 ASN HD22 . 593 . HD22 1 1 
        128 1 1 1 1  35 ASN HA   . 593 . HA   1 1 
        128 1 2 1 1  35 ASN HB3  . 593 . HB2  1 1 
        129 1 1 1 1  35 ASN HA   . 593 . HA   1 1 
        129 1 2 1 1  37 THR H    . 595 . HN   1 1 
        130 1 1 1 1  35 ASN HA   . 593 . HA   1 1 
        130 1 2 1 1  38 LYS H    . 596 . HN   1 1 
        131 1 1 1 1  35 ASN HB3  . 593 . HB2  1 1 
        131 1 2 1 1  36 LYS H    . 594 . HN   1 1 
        132 1 1 1 1  35 ASN HB3  . 593 . HB2  1 1 
        132 1 2 1 1  37 THR H    . 595 . HN   1 1 
        133 1 1 1 1  36 LYS H    . 594 . HN   1 1 
        133 1 2 1 1  36 LYS HG2  . 594 . HG1  1 1 
        134 1 1 1 1  36 LYS H    . 594 . HN   1 1 
        134 1 2 1 1  37 THR H    . 595 . HN   1 1 
        135 1 1 1 1  36 LYS H    . 594 . HN   1 1 
        135 1 1 1 1  39 GLY H    . 597 . HN   1 1 
        135 1 2 1 1  37 THR HB   . 595 . HB   1 1 
        136 1 1 1 1  36 LYS HA   . 594 . HA   1 1 
        136 1 2 1 1  36 LYS HG2  . 594 . HG1  1 1 
        137 1 1 1 1  36 LYS QB   . 594 . HB1  1 1 
        137 1 2 1 1  37 THR H    . 595 . HN   1 1 
        138 1 1 1 1  36 LYS HB2  . 594 . HB1  1 1 
        138 1 2 1 1  37 THR MG   . 595 . HG21 1 1 
        139 2 1 1 1  36 LYS HD3  . 594 . HD2  1 1 
        139 2 2 1 1  36 LYS HE3  . 594 . HE2  1 1 
        139 3 1 1 1  45 LYS HD2  . 603 . HD1  1 1 
        139 3 2 1 1  45 LYS HE3  . 603 . HE2  1 1 
        140 2 1 1 1  36 LYS HD3  . 594 . HD2  1 1 
        140 2 2 1 1  36 LYS HG3  . 594 . HG2  1 1 
        140 3 1 1 1  45 LYS HD2  . 603 . HD1  1 1 
        140 3 2 1 1  45 LYS HG3  . 603 . HG2  1 1 
        141 2 1 1 1  36 LYS HE3  . 594 . HE2  1 1 
        141 2 2 1 1  36 LYS HG3  . 594 . HG2  1 1 
        141 3 1 1 1  45 LYS HE3  . 603 . HE2  1 1 
        141 3 2 1 1  45 LYS HG3  . 603 . HG2  1 1 
        142 2 1 1 1  36 LYS HE3  . 594 . HE2  1 1 
        142 2 2 1 1  37 THR HA   . 595 . HA   1 1 
        142 3 1 1 1 126 LYS HA   . 684 . HA   1 1 
        142 3 1 1 1 128 PRO HD2  . 686 . HD1  1 1 
        142 3 2 1 1 126 LYS HE3  . 684 . HE2  1 1 
        143 1 1 1 1  37 THR H    . 595 . HN   1 1 
        143 1 1 1 1  38 LYS H    . 596 . HN   1 1 
        143 1 2 1 1  37 THR HB   . 595 . HB   1 1 
        144 1 1 1 1  37 THR H    . 595 . HN   1 1 
        144 1 2 1 1  37 THR MG   . 595 . HG21 1 1 
        145 1 1 1 1  37 THR HA   . 595 . HA   1 1 
        145 1 2 1 1  37 THR MG   . 595 . HG21 1 1 
        146 1 1 1 1  37 THR MG   . 595 . HG21 1 1 
        146 1 1 1 1  38 LYS HG3  . 596 . HG2  1 1 
        146 1 2 1 1  38 LYS H    . 596 . HN   1 1 
        147 1 1 1 1  37 THR MG   . 595 . HG21 1 1 
        147 1 1 1 1  38 LYS HG3  . 596 . HG2  1 1 
        147 1 2 1 1  39 GLY H    . 597 . HN   1 1 
        148 1 1 1 1  38 LYS H    . 596 . HN   1 1 
        148 1 2 1 1  38 LYS HA   . 596 . HA   1 1 
        149 1 1 1 1  38 LYS H    . 596 . HN   1 1 
        149 1 2 1 1  38 LYS HB3  . 596 . HB2  1 1 
        150 1 1 1 1  38 LYS H    . 596 . HN   1 1 
        150 1 2 1 1  39 GLY H    . 597 . HN   1 1 
        151 1 1 1 1  38 LYS HA   . 596 . HA   1 1 
        151 1 2 1 1  38 LYS HB3  . 596 . HB2  1 1 
        152 1 1 1 1  38 LYS HA   . 596 . HA   1 1 
        152 1 2 1 1  38 LYS HD3  . 596 . HD2  1 1 
        153 1 1 1 1  38 LYS HA   . 596 . HA   1 1 
        153 1 2 1 1  38 LYS HE3  . 596 . HE2  1 1 
        154 1 1 1 1  38 LYS HA   . 596 . HA   1 1 
        154 1 2 1 1  39 GLY H    . 597 . HN   1 1 
        155 1 1 1 1  38 LYS HB3  . 596 . HB2  1 1 
        155 1 2 1 1  38 LYS HD2  . 596 . HD1  1 1 
        156 2 1 1 1  38 LYS HB3  . 596 . HB2  1 1 
        156 2 2 1 1  38 LYS HG2  . 596 . HG1  1 1 
        156 3 1 1 1 126 LYS HD3  . 684 . HD2  1 1 
        156 3 2 1 1 126 LYS HG2  . 684 . HG2  1 1 
        157 1 1 1 1  38 LYS HB3  . 596 . HB2  1 1 
        157 1 2 1 1  39 GLY H    . 597 . HN   1 1 
        158 1 1 1 1  38 LYS HD3  . 596 . HD2  1 1 
        158 1 2 1 1  38 LYS HE3  . 596 . HE2  1 1 
        159 1 1 1 1  38 LYS HD3  . 596 . HD2  1 1 
        159 1 1 1 1  38 LYS HG2  . 596 . HG1  1 1 
        159 1 2 1 1  38 LYS HE3  . 596 . HE2  1 1 
        160 1 1 1 1  38 LYS HE3  . 596 . HE2  1 1 
        160 1 2 1 1  38 LYS HG3  . 596 . HG2  1 1 
        161 1 1 1 1  39 GLY H    . 597 . HN   1 1 
        161 1 2 1 1  39 GLY HA3  . 597 . HA2  1 1 
        162 1 1 1 1  39 GLY H    . 597 . HN   1 1 
        162 1 2 1 1  40 PHE H    . 598 . HN   1 1 
        163 1 1 1 1  39 GLY H    . 597 . HN   1 1 
        163 1 2 1 1  42 TYR H    . 600 . HN   1 1 
        164 1 1 1 1  39 GLY H    . 597 . HN   1 1 
        164 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        164 1 2 1 1  42 TYR H    . 600 . HN   1 1 
        165 1 1 1 1  40 PHE H    . 598 . HN   1 1 
        165 1 2 1 1  41 ASP H    . 599 . HN   1 1 
        166 2 1 1 1  40 PHE HA   . 598 . HA   1 1 
        166 2 2 1 1  40 PHE HZ   . 598 . HZ   1 1 
        166 3 1 1 1 135 TYR HA   . 693 . HA   1 1 
        166 3 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
        167 1 1 1 1  40 PHE HA   . 598 . HA   1 1 
        167 1 2 1 1  43 LEU H    . 601 . HN   1 1 
        168 1 1 1 1  40 PHE HA   . 598 . HA   1 1 
        168 1 2 1 1  43 LEU HB2  . 601 . HB1  1 1 
        169 1 1 1 1  40 PHE HA   . 598 . HA   1 1 
        169 1 2 1 1  43 LEU QD   . 601 . HD11 1 1 
        170 1 1 1 1  40 PHE HA   . 598 . HA   1 1 
        170 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        171 1 1 1 1  40 PHE HA   . 598 . HA   1 1 
        171 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        171 1 1 1 1  54 SER HB2  . 612 . HB1  1 1 
        171 1 1 1 1  57 LEU HA   . 615 . HA   1 1 
        171 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        172 1 1 1 1  40 PHE HB2  . 598 . HB1  1 1 
        172 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        172 1 2 1 1  43 LEU H    . 601 . HN   1 1 
        173 1 1 1 1  40 PHE HB2  . 598 . HB1  1 1 
        173 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        173 1 2 1 1  43 LEU MD2  . 601 . HD21 1 1 
        174 1 1 1 1  40 PHE HB3  . 598 . HB2  1 1 
        174 1 2 1 1  41 ASP HA   . 599 . HA   1 1 
        175 1 1 1 1  40 PHE HD2  . 598 . HD2  1 1 
        175 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        176 1 1 1 1  40 PHE HE2  . 598 . HE2  1 1 
        176 1 2 1 1  61 ALA MB   . 619 . HB1  1 1 
        177 1 1 1 1  40 PHE HE2  . 598 . HE2  1 1 
        177 1 2 1 1  62 PHE H    . 620 . HN   1 1 
        178 1 1 1 1  40 PHE HZ   . 598 . HZ   1 1 
        178 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        179 1 1 1 1  41 ASP H    . 599 . HN   1 1 
        179 1 2 1 1  41 ASP HB3  . 599 . HB2  1 1 
        180 1 1 1 1  41 ASP H    . 599 . HN   1 1 
        180 1 2 1 1  42 TYR H    . 600 . HN   1 1 
        181 1 1 1 1  41 ASP H    . 599 . HN   1 1 
        181 1 2 1 1  43 LEU H    . 601 . HN   1 1 
        182 1 1 1 1  41 ASP HA   . 599 . HA   1 1 
        182 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        183 1 1 1 1  41 ASP HA   . 599 . HA   1 1 
        183 1 2 1 1  44 LEU HB2  . 602 . HB2  1 1 
        184 1 1 1 1  41 ASP HA   . 599 . HA   1 1 
        184 1 2 1 1  44 LEU HB3  . 602 . HB1  1 1 
        185 1 1 1 1  41 ASP HA   . 599 . HA   1 1 
        185 1 2 1 1  45 LYS H    . 603 . HN   1 1 
        186 1 1 1 1  41 ASP HB3  . 599 . HB2  1 1 
        186 1 2 1 1  42 TYR H    . 600 . HN   1 1 
        187 1 1 1 1  41 ASP HB3  . 599 . HB2  1 1 
        187 1 2 1 1  43 LEU H    . 601 . HN   1 1 
        188 1 1 1 1  42 TYR H    . 600 . HN   1 1 
        188 1 2 1 1  42 TYR QD   . 600 . HD2  1 1 
        189 1 1 1 1  42 TYR H    . 600 . HN   1 1 
        189 1 2 1 1  42 TYR HE2  . 600 . HE2  1 1 
        190 1 1 1 1  42 TYR H    . 600 . HN   1 1 
        190 1 2 1 1  43 LEU H    . 601 . HN   1 1 
        191 1 1 1 1  42 TYR H    . 600 . HN   1 1 
        191 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        192 1 1 1 1  42 TYR HA   . 600 . HA   1 1 
        192 1 2 1 1  43 LEU H    . 601 . HN   1 1 
        193 1 1 1 1  42 TYR HA   . 600 . HA   1 1 
        193 1 2 1 1  43 LEU HB2  . 601 . HB1  1 1 
        193 1 2 1 1  45 LYS HD3  . 603 . HD2  1 1 
        194 1 1 1 1  42 TYR HA   . 600 . HA   1 1 
        194 1 2 1 1  43 LEU MD1  . 601 . HD11 1 1 
        195 1 1 1 1  42 TYR HA   . 600 . HA   1 1 
        195 1 1 1 1  45 LYS HA   . 603 . HA   1 1 
        195 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        196 1 1 1 1  42 TYR HA   . 600 . HA   1 1 
        196 1 2 1 1  45 LYS H    . 603 . HN   1 1 
        197 1 1 1 1  42 TYR HA   . 600 . HA   1 1 
        197 1 1 1 1  45 LYS HA   . 603 . HA   1 1 
        197 1 2 1 1  45 LYS HD3  . 603 . HD2  1 1 
        198 1 1 1 1  42 TYR HA   . 600 . HA   1 1 
        198 1 2 1 1  45 LYS HB3  . 603 . HB2  1 1 
        199 1 1 1 1  42 TYR HB2  . 600 . HB1  1 1 
        199 1 2 1 1  42 TYR QD   . 600 . HD2  1 1 
        200 1 1 1 1  42 TYR HB3  . 600 . HB2  1 1 
        200 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        201 1 1 1 1  42 TYR QD   . 600 . HD2  1 1 
        201 1 2 1 1  43 LEU HA   . 601 . HA   1 1 
        202 1 1 1 1  42 TYR QD   . 600 . HD2  1 1 
        202 1 2 1 1  43 LEU MD1  . 601 . HD11 1 1 
        203 1 1 1 1  42 TYR QD   . 600 . HD2  1 1 
        203 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        204 1 1 1 1  42 TYR QD   . 600 . HD2  1 1 
        204 1 2 1 1  46 ALA MB   . 604 . HB1  1 1 
        205 1 1 1 1  42 TYR QD   . 600 . HD2  1 1 
        205 1 1 1 1  82 TRP HH2  . 640 . HH2  1 1 
        205 1 1 1 1  82 TRP HZ3  . 640 . HZ3  1 1 
        205 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        206 1 1 1 1  42 TYR HE2  . 600 . HE2  1 1 
        206 1 2 1 1  46 ALA MB   . 604 . HB1  1 1 
        207 1 1 1 1  43 LEU H    . 601 . HN   1 1 
        207 1 2 1 1  43 LEU HB2  . 601 . HB1  1 1 
        208 1 1 1 1  43 LEU H    . 601 . HN   1 1 
        208 1 2 1 1  43 LEU HB3  . 601 . HB2  1 1 
        209 1 1 1 1  43 LEU H    . 601 . HN   1 1 
        209 1 2 1 1  43 LEU MD1  . 601 . HD11 1 1 
        210 1 1 1 1  43 LEU H    . 601 . HN   1 1 
        210 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        211 1 1 1 1  43 LEU H    . 601 . HN   1 1 
        211 1 1 1 1  82 TRP HZ2  . 640 . HZ2  1 1 
        211 1 2 1 1  44 LEU HA   . 602 . HA   1 1 
        212 2 1 1 1  43 LEU H    . 601 . HN   1 1 
        212 2 2 1 1  45 LYS H    . 603 . HN   1 1 
        212 3 1 1 1 112 ARG H    . 670 . HN   1 1 
        212 3 2 1 1 114 ALA H    . 672 . HN   1 1 
        213 1 1 1 1  43 LEU H    . 601 . HN   1 1 
        213 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        213 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        214 1 1 1 1  43 LEU H    . 601 . HN   1 1 
        214 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        215 2 1 1 1  43 LEU HA   . 601 . HA   1 1 
        215 2 2 1 1  43 LEU HB2  . 601 . HB1  1 1 
        215 3 1 1 1 110 LEU HA   . 668 . HA   1 1 
        215 3 2 1 1 113 GLU HB3  . 671 . HB2  1 1 
        216 1 1 1 1  43 LEU HA   . 601 . HA   1 1 
        216 1 2 1 1  43 LEU HB3  . 601 . HB2  1 1 
        217 1 1 1 1  43 LEU HA   . 601 . HA   1 1 
        217 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        218 2 1 1 1  43 LEU HA   . 601 . HA   1 1 
        218 2 2 1 1  45 LYS H    . 603 . HN   1 1 
        218 3 1 1 1 110 LEU HA   . 668 . HA   1 1 
        218 3 2 1 1 112 ARG H    . 670 . HN   1 1 
        219 1 1 1 1  43 LEU HA   . 601 . HA   1 1 
        219 1 1 1 1  54 SER HB3  . 612 . HB2  1 1 
        219 1 2 1 1  46 ALA MB   . 604 . HB1  1 1 
        220 1 1 1 1  43 LEU HA   . 601 . HA   1 1 
        220 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        221 1 1 1 1  43 LEU HA   . 601 . HA   1 1 
        221 1 1 1 1  54 SER HB3  . 612 . HB2  1 1 
        221 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        222 1 1 1 1  43 LEU HA   . 601 . HA   1 1 
        222 1 1 1 1  54 SER HB3  . 612 . HB2  1 1 
        222 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        223 1 1 1 1  43 LEU HA   . 601 . HA   1 1 
        223 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        224 1 1 1 1  43 LEU HB2  . 601 . HB1  1 1 
        224 1 2 1 1  44 LEU H    . 602 . HN   1 1 
        225 1 1 1 1  43 LEU HB3  . 601 . HB2  1 1 
        225 1 2 1 1  43 LEU MD2  . 601 . HD21 1 1 
        226 2 1 1 1  43 LEU HB3  . 601 . HB2  1 1 
        226 2 2 1 1  55 MET H    . 613 . HN   1 1 
        226 3 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        226 3 2 1 1 118 PHE H    . 676 . HN   1 1 
        227 1 1 1 1  43 LEU HB3  . 601 . HB2  1 1 
        227 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        228 1 1 1 1  43 LEU MD1  . 601 . HD11 1 1 
        228 1 1 1 1  44 LEU HB2  . 602 . HB2  1 1 
        228 1 2 1 1  45 LYS H    . 603 . HN   1 1 
        229 1 1 1 1  43 LEU MD1  . 601 . HD11 1 1 
        229 1 1 1 1  44 LEU HB2  . 602 . HB2  1 1 
        229 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        230 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        230 1 2 1 1  44 LEU HA   . 602 . HA   1 1 
        231 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        231 1 2 1 1  44 LEU HB2  . 602 . HB2  1 1 
        232 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        232 1 2 1 1  44 LEU HB3  . 602 . HB1  1 1 
        233 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        233 1 2 1 1  44 LEU MD2  . 602 . HD21 1 1 
        234 2 1 1 1  44 LEU H    . 602 . HN   1 1 
        234 2 2 1 1  44 LEU MD2  . 602 . HD21 1 1 
        234 3 1 1 1  80 LEU H    . 638 . HN   1 1 
        234 3 2 1 1  80 LEU MD2  . 638 . HD21 1 1 
        235 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        235 1 2 1 1  45 LYS H    . 603 . HN   1 1 
        236 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        236 1 2 1 1  45 LYS HB3  . 603 . HB2  1 1 
        237 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        237 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        238 1 1 1 1  44 LEU H    . 602 . HN   1 1 
        238 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        239 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        239 1 2 1 1  44 LEU HB2  . 602 . HB2  1 1 
        240 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        240 1 2 1 1  44 LEU HG   . 602 . HG   1 1 
        241 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        241 1 2 1 1  45 LYS H    . 603 . HN   1 1 
        242 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        242 1 2 1 1  45 LYS HA   . 603 . HA   1 1 
        242 1 2 1 1  47 ALA HA   . 605 . HA   1 1 
        243 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        243 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        244 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        244 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        245 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        245 1 2 1 1  47 ALA MB   . 605 . HB1  1 1 
        246 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        246 1 1 1 1  55 MET HA   . 613 . HA   1 1 
        246 1 2 1 1  47 ALA MB   . 605 . HB1  1 1 
        247 1 1 1 1  44 LEU HA   . 602 . HA   1 1 
        247 1 2 1 1  48 GLU H    . 606 . HN   1 1 
        248 1 1 1 1  44 LEU HB2  . 602 . HB2  1 1 
        248 1 2 1 1  44 LEU MD1  . 602 . HD11 1 1 
        249 1 1 1 1  44 LEU HB2  . 602 . HB2  1 1 
        249 1 2 1 1  44 LEU MD2  . 602 . HD21 1 1 
        250 1 1 1 1  44 LEU HB2  . 602 . HB2  1 1 
        250 1 2 1 1  45 LYS H    . 603 . HN   1 1 
        251 2 1 1 1  44 LEU HB2  . 602 . HB2  1 1 
        251 2 2 1 1  48 GLU H    . 606 . HN   1 1 
        251 3 1 1 1 139 ALA MB   . 697 . HB1  1 1 
        251 3 2 1 1 143 MET H    . 701 . HN   1 1 
        252 1 1 1 1  44 LEU HB2  . 602 . HB2  1 1 
        252 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        253 1 1 1 1  44 LEU HB3  . 602 . HB1  1 1 
        253 1 2 1 1  45 LYS H    . 603 . HN   1 1 
        254 1 1 1 1  44 LEU MD1  . 602 . HD11 1 1 
        254 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        255 1 1 1 1  44 LEU MD1  . 602 . HD11 1 1 
        255 1 2 1 1  47 ALA MB   . 605 . HB1  1 1 
        256 1 1 1 1  44 LEU MD1  . 602 . HD11 1 1 
        256 1 2 1 1  48 GLU H    . 606 . HN   1 1 
        257 1 1 1 1  44 LEU MD1  . 602 . HD11 1 1 
        257 1 2 1 1  48 GLU QG   . 606 . HG1  1 1 
        258 1 1 1 1  44 LEU MD1  . 602 . HD11 1 1 
        258 1 1 1 1  56 ILE MG   . 614 . HG21 1 1 
        258 1 1 1 1  57 LEU MD1  . 615 . HD11 1 1 
        258 1 2 1 1  55 MET HA   . 613 . HA   1 1 
        259 1 1 1 1  44 LEU MD1  . 602 . HD11 1 1 
        259 1 2 1 1  82 TRP HE1  . 640 . HE1  1 1 
        260 1 1 1 1  44 LEU MD1  . 602 . HD11 1 1 
        260 1 2 1 1  82 TRP HZ2  . 640 . HZ2  1 1 
        261 2 1 1 1  44 LEU MD2  . 602 . HD21 1 1 
        261 2 2 1 1  44 LEU HG   . 602 . HG   1 1 
        261 3 1 1 1  68 LEU HG   . 626 . HG   1 1 
        261 3 2 1 1  72 ARG HB3  . 630 . HB2  1 1 
        262 1 1 1 1  44 LEU HG   . 602 . HG   1 1 
        262 1 2 1 1  48 GLU QG   . 606 . HG1  1 1 
        263 1 1 1 1  45 LYS H    . 603 . HN   1 1 
        263 1 2 1 1  45 LYS HB3  . 603 . HB2  1 1 
        264 1 1 1 1  45 LYS H    . 603 . HN   1 1 
        264 1 2 1 1  45 LYS HG2  . 603 . HG1  1 1 
        265 1 1 1 1  45 LYS H    . 603 . HN   1 1 
        265 1 2 1 1  45 LYS HG3  . 603 . HG2  1 1 
        266 1 1 1 1  45 LYS H    . 603 . HN   1 1 
        266 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        267 1 1 1 1  45 LYS H    . 603 . HN   1 1 
        267 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        268 2 1 1 1  45 LYS H    . 603 . HN   1 1 
        268 2 2 1 1  47 ALA MB   . 605 . HB1  1 1 
        268 3 1 1 1 112 ARG H    . 670 . HN   1 1 
        268 3 2 1 1 134 LEU QD   . 692 . HD11 1 1 
        269 2 1 1 1  45 LYS H    . 603 . HN   1 1 
        269 2 2 1 1  48 GLU HB3  . 606 . HB2  1 1 
        269 3 1 1 1 108 MET ME   . 666 . HE1  1 1 
        269 3 1 1 1 109 MET HB2  . 667 . HB1  1 1 
        269 3 2 1 1 112 ARG H    . 670 . HN   1 1 
        270 1 1 1 1  45 LYS HA   . 603 . HA   1 1 
        270 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        271 1 1 1 1  45 LYS HA   . 603 . HA   1 1 
        271 1 1 1 1  46 ALA HA   . 604 . HA   1 1 
        271 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        272 1 1 1 1  45 LYS HA   . 603 . HA   1 1 
        272 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        272 1 2 1 1  48 GLU H    . 606 . HN   1 1 
        273 1 1 1 1  45 LYS HA   . 603 . HA   1 1 
        273 1 2 1 1  48 GLU QG   . 606 . HG1  1 1 
        274 1 1 1 1  45 LYS HB3  . 603 . HB2  1 1 
        274 1 2 1 1  45 LYS HG2  . 603 . HG1  1 1 
        275 1 1 1 1  45 LYS HB3  . 603 . HB2  1 1 
        275 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        276 1 1 1 1  45 LYS HB3  . 603 . HB2  1 1 
        276 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        277 1 1 1 1  45 LYS HG2  . 603 . HG1  1 1 
        277 1 1 1 1  49 ALA MB   . 607 . HB1  1 1 
        277 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        278 1 1 1 1  45 LYS HG3  . 603 . HG2  1 1 
        278 1 2 1 1  46 ALA H    . 604 . HN   1 1 
        279 2 1 1 1  45 LYS HG3  . 603 . HG2  1 1 
        279 2 2 1 1  48 GLU QG   . 606 . HG2  1 1 
        279 3 1 1 1  85 THR MG   . 643 . HG21 1 1 
        279 3 2 1 1  88 GLU HG2  . 646 . HG1  1 1 
        279 4 1 1 1 157 LYS HD2  . 715 . HD1  1 1 
        279 4 2 1 1 160 GLU HG2  . 718 . HG1  1 1 
        280 1 1 1 1  46 ALA H    . 604 . HN   1 1 
        280 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        281 1 1 1 1  46 ALA H    . 604 . HN   1 1 
        281 1 2 1 1  47 ALA MB   . 605 . HB1  1 1 
        282 1 1 1 1  46 ALA H    . 604 . HN   1 1 
        282 1 2 1 1  48 GLU H    . 606 . HN   1 1 
        283 1 1 1 1  46 ALA H    . 604 . HN   1 1 
        283 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        284 1 1 1 1  46 ALA HA   . 604 . HA   1 1 
        284 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        284 1 2 1 1  47 ALA H    . 605 . HN   1 1 
        285 1 1 1 1  46 ALA HA   . 604 . HA   1 1 
        285 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        285 1 2 1 1  50 GLY H    . 608 . HN   1 1 
        286 1 1 1 1  46 ALA HA   . 604 . HA   1 1 
        286 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        286 1 2 1 1  54 SER HB3  . 612 . HB2  1 1 
        287 1 1 1 1  46 ALA HA   . 604 . HA   1 1 
        287 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        288 1 1 1 1  46 ALA HA   . 604 . HA   1 1 
        288 1 2 1 1  49 ALA MB   . 607 . HB1  1 1 
        289 2 1 1 1  46 ALA HA   . 604 . HA   1 1 
        289 2 2 1 1  49 ALA MB   . 607 . HB1  1 1 
        289 3 1 1 1  62 PHE HB2  . 620 . HB1  1 1 
        289 3 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        290 1 1 1 1  46 ALA MB   . 604 . HB1  1 1 
        290 1 2 1 1  49 ALA MB   . 607 . HB1  1 1 
        291 1 1 1 1  46 ALA MB   . 604 . HB1  1 1 
        291 1 2 1 1  50 GLY H    . 608 . HN   1 1 
        292 1 1 1 1  46 ALA MB   . 604 . HB1  1 1 
        292 1 2 1 1  51 ASP H    . 609 . HN   1 1 
        293 1 1 1 1  46 ALA MB   . 604 . HB1  1 1 
        293 1 2 1 1  51 ASP HB3  . 609 . HB2  1 1 
        294 1 1 1 1  46 ALA MB   . 604 . HB1  1 1 
        294 1 2 1 1  54 SER H    . 612 . HN   1 1 
        295 1 1 1 1  47 ALA H    . 605 . HN   1 1 
        295 1 1 1 1  48 GLU H    . 606 . HN   1 1 
        295 1 2 1 1  47 ALA MB   . 605 . HB1  1 1 
        296 1 1 1 1  47 ALA H    . 605 . HN   1 1 
        296 1 2 1 1  48 GLU H    . 606 . HN   1 1 
        297 1 1 1 1  47 ALA H    . 605 . HN   1 1 
        297 1 1 1 1  48 GLU H    . 606 . HN   1 1 
        297 1 2 1 1  55 MET HA   . 613 . HA   1 1 
        298 1 1 1 1  47 ALA H    . 605 . HN   1 1 
        298 1 2 1 1  48 GLU QG   . 606 . HG1  1 1 
        299 1 1 1 1  47 ALA H    . 605 . HN   1 1 
        299 1 2 1 1  51 ASP H    . 609 . HN   1 1 
        299 1 2 1 1  55 MET H    . 613 . HN   1 1 
        300 1 1 1 1  47 ALA H    . 605 . HN   1 1 
        300 1 2 1 1  55 MET ME   . 613 . HE1  1 1 
        301 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        301 1 2 1 1  47 ALA MB   . 605 . HB1  1 1 
        302 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        302 1 2 1 1  51 ASP H    . 609 . HN   1 1 
        302 1 2 1 1  55 MET H    . 613 . HN   1 1 
        303 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        303 1 1 1 1  54 SER HA   . 612 . HA   1 1 
        303 1 1 1 1  62 PHE HB2  . 620 . HB1  1 1 
        303 1 2 1 1  58 VAL QG   . 616 . HG21 1 1 
        304 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        304 1 2 1 1  55 MET ME   . 613 . HE1  1 1 
        305 1 1 1 1  47 ALA HA   . 605 . HA   1 1 
        305 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        306 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        306 1 2 1 1  48 GLU H    . 606 . HN   1 1 
        307 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        307 1 2 1 1  48 GLU HA   . 606 . HA   1 1 
        308 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        308 1 2 1 1  48 GLU QG   . 606 . HG1  1 1 
        309 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        309 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        310 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        310 1 2 1 1  51 ASP H    . 609 . HN   1 1 
        310 1 2 1 1  55 MET H    . 613 . HN   1 1 
        311 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        311 1 2 1 1  55 MET H    . 613 . HN   1 1 
        312 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        312 1 2 1 1  55 MET HA   . 613 . HA   1 1 
        313 2 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        313 2 2 1 1  55 MET HG2  . 613 . HG1  1 1 
        313 3 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        313 3 2 1 1  83 TYR HB2  . 641 . HB1  1 1 
        314 2 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        314 2 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        314 2 2 1 1  56 ILE H    . 614 . HN   1 1 
        314 3 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        314 3 2 1 1 111 ALA H    . 669 . HN   1 1 
        315 1 1 1 1  47 ALA MB   . 605 . HB1  1 1 
        315 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        315 1 2 1 1  57 LEU H    . 615 . HN   1 1 
        316 1 1 1 1  48 GLU H    . 606 . HN   1 1 
        316 1 2 1 1  48 GLU HB3  . 606 . HB2  1 1 
        317 1 1 1 1  48 GLU H    . 606 . HN   1 1 
        317 1 2 1 1  48 GLU QG   . 606 . HG1  1 1 
        318 1 1 1 1  48 GLU H    . 606 . HN   1 1 
        318 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        319 1 1 1 1  48 GLU H    . 606 . HN   1 1 
        319 1 2 1 1  50 GLY H    . 608 . HN   1 1 
        320 1 1 1 1  48 GLU HA   . 606 . HA   1 1 
        320 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        321 1 1 1 1  48 GLU HA   . 606 . HA   1 1 
        321 1 2 1 1  50 GLY H    . 608 . HN   1 1 
        322 1 1 1 1  48 GLU HA   . 606 . HA   1 1 
        322 1 2 1 1  82 TRP HH2  . 640 . HH2  1 1 
        323 1 1 1 1  48 GLU HA   . 606 . HA   1 1 
        323 1 1 1 1  85 THR HB   . 643 . HB   1 1 
        323 1 2 1 1  82 TRP HZ3  . 640 . HZ3  1 1 
        324 1 1 1 1  48 GLU HB2  . 606 . HB1  1 1 
        324 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        325 1 1 1 1  48 GLU HB3  . 606 . HB2  1 1 
        325 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        326 1 1 1 1  48 GLU QG   . 606 . HG2  1 1 
        326 1 2 1 1  49 ALA H    . 607 . HN   1 1 
        327 1 1 1 1  48 GLU QG   . 606 . HG1  1 1 
        327 1 1 1 1  62 PHE HB3  . 620 . HB2  1 1 
        327 1 2 1 1  82 TRP HE1  . 640 . HE1  1 1 
        328 1 1 1 1  48 GLU QG   . 606 . HG1  1 1 
        328 1 2 1 1  82 TRP HH2  . 640 . HH2  1 1 
        329 1 1 1 1  49 ALA H    . 607 . HN   1 1 
        329 1 2 1 1  49 ALA HA   . 607 . HA   1 1 
        330 1 1 1 1  49 ALA H    . 607 . HN   1 1 
        330 1 2 1 1  50 GLY H    . 608 . HN   1 1 
        331 1 1 1 1  49 ALA H    . 607 . HN   1 1 
        331 1 2 1 1  50 GLY HA3  . 608 . HA2  1 1 
        332 1 1 1 1  49 ALA HA   . 607 . HA   1 1 
        332 1 2 1 1  50 GLY H    . 608 . HN   1 1 
        333 1 1 1 1  49 ALA MB   . 607 . HB1  1 1 
        333 1 2 1 1  50 GLY H    . 608 . HN   1 1 
        334 1 1 1 1  49 ALA MB   . 607 . HB1  1 1 
        334 1 2 1 1  50 GLY HA3  . 608 . HA2  1 1 
        335 1 1 1 1  49 ALA MB   . 607 . HB1  1 1 
        335 1 2 1 1  51 ASP H    . 609 . HN   1 1 
        336 1 1 1 1  50 GLY H    . 608 . HN   1 1 
        336 1 2 1 1  50 GLY HA2  . 608 . HA1  1 1 
        337 1 1 1 1  50 GLY H    . 608 . HN   1 1 
        337 1 2 1 1  55 MET ME   . 613 . HE1  1 1 
        338 1 1 1 1  50 GLY HA2  . 608 . HA1  1 1 
        338 1 1 1 1  82 TRP HA   . 640 . HA   1 1 
        338 1 2 1 1  55 MET HA   . 613 . HA   1 1 
        339 1 1 1 1  50 GLY HA2  . 608 . HA1  1 1 
        339 1 2 1 1  55 MET ME   . 613 . HE1  1 1 
        340 1 1 1 1  51 ASP H    . 609 . HN   1 1 
        340 1 2 1 1  51 ASP HB2  . 609 . HB1  1 1 
        341 1 1 1 1  51 ASP H    . 609 . HN   1 1 
        341 1 2 1 1  55 MET ME   . 613 . HE1  1 1 
        342 1 1 1 1  52 ARG H    . 610 . HN   1 1 
        342 1 2 1 1  53 GLN H    . 611 . HN   1 1 
        343 1 1 1 1  52 ARG HA   . 610 . HA   1 1 
        343 1 2 1 1  89 MET ME   . 647 . HE1  1 1 
        344 2 1 1 1  52 ARG QB   . 610 . HB1  1 1 
        344 2 1 1 1 104 GLU HB2  . 662 . HB1  1 1 
        344 2 2 1 1  56 ILE MD   . 614 . HD11 1 1 
        344 3 1 1 1  56 ILE MG   . 614 . HG21 1 1 
        344 3 2 1 1  60 ARG HB2  . 618 . HB2  1 1 
        345 1 1 1 1  52 ARG HB3  . 610 . HB2  1 1 
        345 1 1 1 1  56 ILE HB   . 614 . HB   1 1 
        345 1 2 1 1  55 MET H    . 613 . HN   1 1 
        346 1 1 1 1  52 ARG HG3  . 610 . HG2  1 1 
        346 1 2 1 1  53 GLN H    . 611 . HN   1 1 
        347 1 1 1 1  53 GLN H    . 611 . HN   1 1 
        347 1 2 1 1  53 GLN HB2  . 611 . HB1  1 1 
        348 1 1 1 1  53 GLN H    . 611 . HN   1 1 
        348 1 2 1 1  53 GLN HB3  . 611 . HB2  1 1 
        349 1 1 1 1  53 GLN H    . 611 . HN   1 1 
        349 1 2 1 1  56 ILE MD   . 614 . HD11 1 1 
        350 1 1 1 1  53 GLN HA   . 611 . HA   1 1 
        350 1 2 1 1  56 ILE MD   . 614 . HD11 1 1 
        351 1 1 1 1  53 GLN HB2  . 611 . HB1  1 1 
        351 1 1 1 1  55 MET ME   . 613 . HE1  1 1 
        351 1 2 1 1  54 SER H    . 612 . HN   1 1 
        352 1 1 1 1  53 GLN HB2  . 611 . HB1  1 1 
        352 1 1 1 1  55 MET ME   . 613 . HE1  1 1 
        352 1 2 1 1  56 ILE H    . 614 . HN   1 1 
        353 1 1 1 1  53 GLN HB3  . 611 . HB2  1 1 
        353 1 2 1 1  54 SER H    . 612 . HN   1 1 
        354 1 1 1 1  53 GLN QE   . 611 . HE21 1 1 
        354 1 2 1 1  57 LEU QD   . 615 . HD11 1 1 
        355 1 1 1 1  53 GLN HG2  . 611 . HG1  1 1 
        355 1 2 1 1  57 LEU H    . 615 . HN   1 1 
        356 1 1 1 1  53 GLN HG2  . 611 . HG1  1 1 
        356 1 2 1 1  57 LEU QD   . 615 . HD11 1 1 
        357 1 1 1 1  54 SER H    . 612 . HN   1 1 
        357 1 2 1 1  56 ILE MD   . 614 . HD11 1 1 
        357 1 2 1 1  57 LEU MD1  . 615 . HD11 1 1 
        358 1 1 1 1  54 SER HA   . 612 . HA   1 1 
        358 1 2 1 1  57 LEU H    . 615 . HN   1 1 
        359 1 1 1 1  54 SER HA   . 612 . HA   1 1 
        359 1 2 1 1  57 LEU HB2  . 615 . HB1  1 1 
        360 1 1 1 1  54 SER HB3  . 612 . HB2  1 1 
        360 1 2 1 1  55 MET HA   . 613 . HA   1 1 
        361 1 1 1 1  55 MET HA   . 613 . HA   1 1 
        361 1 1 1 1  56 ILE HA   . 614 . HA   1 1 
        361 1 2 1 1  56 ILE H    . 614 . HN   1 1 
        362 1 1 1 1  55 MET HA   . 613 . HA   1 1 
        362 1 2 1 1  58 VAL H    . 616 . HN   1 1 
        363 1 1 1 1  55 MET HA   . 613 . HA   1 1 
        363 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        363 1 2 1 1  58 VAL H    . 616 . HN   1 1 
        364 1 1 1 1  55 MET HA   . 613 . HA   1 1 
        364 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        364 1 2 1 1  58 VAL QG   . 616 . HG21 1 1 
        365 1 1 1 1  55 MET HA   . 613 . HA   1 1 
        365 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        365 1 2 1 1  59 ALA H    . 617 . HN   1 1 
        366 1 1 1 1  55 MET HA   . 613 . HA   1 1 
        366 1 2 1 1  58 VAL QG   . 616 . HG21 1 1 
        367 2 1 1 1  55 MET HB2  . 613 . HB1  1 1 
        367 2 2 1 1  86 ALA H    . 644 . HN   1 1 
        367 3 1 1 1 146 MET HG2  . 704 . HG1  1 1 
        367 3 2 1 1 147 LYS H    . 705 . HN   1 1 
        368 1 1 1 1  55 MET HB3  . 613 . HB2  1 1 
        368 1 1 1 1  87 LEU HB2  . 645 . HB1  1 1 
        368 1 1 1 1  88 GLU HB3  . 646 . HB2  1 1 
        368 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        369 1 1 1 1  55 MET ME   . 613 . HE1  1 1 
        369 1 2 1 1  82 TRP HZ3  . 640 . HZ3  1 1 
        370 1 1 1 1  55 MET HG2  . 613 . HG1  1 1 
        370 1 1 1 1  83 TYR HB2  . 641 . HB1  1 1 
        370 1 1 1 1  84 ASN HB2  . 642 . HB1  1 1 
        370 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        371 1 1 1 1  55 MET HG3  . 613 . HG2  1 1 
        371 1 1 1 1  82 TRP HB3  . 640 . HB2  1 1 
        371 1 2 1 1  58 VAL QG   . 616 . HG21 1 1 
        372 1 1 1 1  55 MET HG3  . 613 . HG2  1 1 
        372 1 1 1 1  82 TRP HB3  . 640 . HB2  1 1 
        372 1 2 1 1  85 THR H    . 643 . HN   1 1 
        373 1 1 1 1  56 ILE H    . 614 . HN   1 1 
        373 1 2 1 1  56 ILE HB   . 614 . HB   1 1 
        374 1 1 1 1  56 ILE H    . 614 . HN   1 1 
        374 1 2 1 1  56 ILE MD   . 614 . HD11 1 1 
        375 1 1 1 1  56 ILE H    . 614 . HN   1 1 
        375 1 2 1 1  56 ILE MD   . 614 . HD11 1 1 
        375 1 2 1 1  56 ILE MG   . 614 . HG21 1 1 
        376 1 1 1 1  56 ILE H    . 614 . HN   1 1 
        376 1 2 1 1  56 ILE HG12 . 614 . HG11 1 1 
        377 1 1 1 1  56 ILE H    . 614 . HN   1 1 
        377 1 2 1 1  56 ILE MG   . 614 . HG21 1 1 
        378 1 1 1 1  56 ILE H    . 614 . HN   1 1 
        378 1 2 1 1  58 VAL H    . 616 . HN   1 1 
        379 1 1 1 1  56 ILE H    . 614 . HN   1 1 
        379 1 1 1 1  62 PHE HE2  . 620 . HE2  1 1 
        379 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        380 1 1 1 1  56 ILE HA   . 614 . HA   1 1 
        380 1 2 1 1  56 ILE MD   . 614 . HD11 1 1 
        381 1 1 1 1  56 ILE HA   . 614 . HA   1 1 
        381 1 2 1 1  56 ILE MG   . 614 . HG21 1 1 
        382 1 1 1 1  56 ILE HA   . 614 . HA   1 1 
        382 1 2 1 1  59 ALA H    . 617 . HN   1 1 
        382 1 2 1 1  60 ARG H    . 618 . HN   1 1 
        383 1 1 1 1  56 ILE HA   . 614 . HA   1 1 
        383 1 2 1 1  59 ALA MB   . 617 . HB1  1 1 
        384 1 1 1 1  56 ILE HB   . 614 . HB   1 1 
        384 1 1 1 1  60 ARG HB2  . 618 . HB2  1 1 
        384 1 2 1 1  59 ALA MB   . 617 . HB1  1 1 
        385 1 1 1 1  56 ILE MD   . 614 . HD11 1 1 
        385 1 2 1 1  57 LEU H    . 615 . HN   1 1 
        386 1 1 1 1  56 ILE HG13 . 614 . HG12 1 1 
        386 1 2 1 1  86 ALA MB   . 644 . HB1  1 1 
        387 1 1 1 1  56 ILE MG   . 614 . HG21 1 1 
        387 1 2 1 1  57 LEU H    . 615 . HN   1 1 
        388 1 1 1 1  56 ILE MG   . 614 . HG21 1 1 
        388 1 1 1 1  80 LEU QD   . 638 . HD11 1 1 
        388 1 2 1 1  83 TYR H    . 641 . HN   1 1 
        389 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        389 1 2 1 1  57 LEU HB2  . 615 . HB1  1 1 
        389 1 2 1 1  57 LEU HG   . 615 . HG   1 1 
        390 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        390 1 2 1 1  57 LEU HB3  . 615 . HB2  1 1 
        391 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        391 1 2 1 1  57 LEU QD   . 615 . HD11 1 1 
        392 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        392 1 2 1 1  57 LEU MD2  . 615 . HD21 1 1 
        393 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        393 1 2 1 1  57 LEU HG   . 615 . HG   1 1 
        394 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        394 1 2 1 1  58 VAL H    . 616 . HN   1 1 
        395 1 1 1 1  57 LEU H    . 615 . HN   1 1 
        395 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        396 1 1 1 1  57 LEU HA   . 615 . HA   1 1 
        396 1 2 1 1  57 LEU HB2  . 615 . HB1  1 1 
        396 1 2 1 1  60 ARG HB2  . 618 . HB2  1 1 
        397 1 1 1 1  57 LEU HA   . 615 . HA   1 1 
        397 1 2 1 1  57 LEU MD2  . 615 . HD21 1 1 
        398 1 1 1 1  57 LEU HB2  . 615 . HB1  1 1 
        398 1 2 1 1  57 LEU MD1  . 615 . HD11 1 1 
        399 1 1 1 1  57 LEU HB2  . 615 . HB1  1 1 
        399 1 2 1 1  58 VAL H    . 616 . HN   1 1 
        400 1 1 1 1  57 LEU HB2  . 615 . HB1  1 1 
        400 1 2 1 1  58 VAL HA   . 616 . HA   1 1 
        401 2 1 1 1  57 LEU HB2  . 615 . HB1  1 1 
        401 2 2 1 1  67 ASN HB3  . 625 . HB2  1 1 
        401 3 1 1 1  80 LEU HB2  . 638 . HB2  1 1 
        401 3 2 1 1  83 TYR HB2  . 641 . HB1  1 1 
        401 3 2 1 1  84 ASN HB2  . 642 . HB1  1 1 
        402 1 1 1 1  57 LEU HB3  . 615 . HB2  1 1 
        402 1 2 1 1  57 LEU QD   . 615 . HD11 1 1 
        403 1 1 1 1  57 LEU HB3  . 615 . HB2  1 1 
        403 1 2 1 1  58 VAL H    . 616 . HN   1 1 
        404 1 1 1 1  57 LEU QD   . 615 . HD11 1 1 
        404 1 2 1 1  58 VAL H    . 616 . HN   1 1 
        405 1 1 1 1  58 VAL H    . 616 . HN   1 1 
        405 1 1 1 1  59 ALA H    . 617 . HN   1 1 
        405 1 2 1 1  58 VAL HA   . 616 . HA   1 1 
        406 1 1 1 1  58 VAL H    . 616 . HN   1 1 
        406 1 1 1 1  59 ALA H    . 617 . HN   1 1 
        406 1 2 1 1  58 VAL QG   . 616 . HG21 1 1 
        407 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        407 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        408 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        408 1 2 1 1  61 ALA H    . 619 . HN   1 1 
        409 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        409 1 2 1 1  61 ALA HA   . 619 . HA   1 1 
        410 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        410 1 2 1 1  61 ALA MB   . 619 . HB1  1 1 
        411 1 1 1 1  58 VAL HA   . 616 . HA   1 1 
        411 1 2 1 1  62 PHE H    . 620 . HN   1 1 
        412 1 1 1 1  58 VAL HB   . 616 . HB   1 1 
        412 1 2 1 1  58 VAL QG   . 616 . HG11 1 1 
        413 1 1 1 1  58 VAL HB   . 616 . HB   1 1 
        413 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        413 1 2 1 1  62 PHE H    . 620 . HN   1 1 
        414 1 1 1 1  58 VAL HB   . 616 . HB   1 1 
        414 1 1 1 1  72 ARG HG2  . 630 . HG1  1 1 
        414 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        414 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        415 1 1 1 1  58 VAL QG   . 616 . HG21 1 1 
        415 1 2 1 1  59 ALA H    . 617 . HN   1 1 
        416 1 1 1 1  58 VAL QG   . 616 . HG21 1 1 
        416 1 2 1 1  59 ALA HA   . 617 . HA   1 1 
        417 1 1 1 1  58 VAL QG   . 616 . HG21 1 1 
        417 1 2 1 1  62 PHE HD2  . 620 . HD2  1 1 
        417 1 2 1 1  62 PHE HE2  . 620 . HE2  1 1 
        418 1 1 1 1  58 VAL QG   . 616 . HG21 1 1 
        418 1 2 1 1  62 PHE HE2  . 620 . HE2  1 1 
        419 1 1 1 1  58 VAL QG   . 616 . HG21 1 1 
        419 1 2 1 1  82 TRP HD1  . 640 . HD1  1 1 
        420 1 1 1 1  58 VAL QG   . 616 . HG21 1 1 
        420 1 2 1 1  82 TRP HE1  . 640 . HE1  1 1 
        421 1 1 1 1  59 ALA H    . 617 . HN   1 1 
        421 1 2 1 1  59 ALA HA   . 617 . HA   1 1 
        422 1 1 1 1  59 ALA H    . 617 . HN   1 1 
        422 1 1 1 1  60 ARG H    . 618 . HN   1 1 
        422 1 2 1 1  59 ALA MB   . 617 . HB1  1 1 
        423 1 1 1 1  59 ALA H    . 617 . HN   1 1 
        423 1 2 1 1  82 TRP HD1  . 640 . HD1  1 1 
        424 1 1 1 1  59 ALA HA   . 617 . HA   1 1 
        424 1 2 1 1  59 ALA MB   . 617 . HB1  1 1 
        425 1 1 1 1  59 ALA HA   . 617 . HA   1 1 
        425 1 2 1 1  62 PHE H    . 620 . HN   1 1 
        426 1 1 1 1  59 ALA HA   . 617 . HA   1 1 
        426 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        427 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        427 1 2 1 1  60 ARG H    . 618 . HN   1 1 
        428 2 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        428 2 2 1 1  60 ARG HA   . 618 . HA   1 1 
        428 3 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        428 3 2 1 1 137 GLN HA   . 695 . HA   1 1 
        429 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        429 1 2 1 1  61 ALA H    . 619 . HN   1 1 
        430 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        430 1 2 1 1  62 PHE H    . 620 . HN   1 1 
        431 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        431 1 2 1 1  79 ALA HA   . 637 . HA   1 1 
        432 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        432 1 2 1 1  82 TRP H    . 640 . HN   1 1 
        433 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        433 1 2 1 1  82 TRP HB2  . 640 . HB1  1 1 
        434 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        434 1 2 1 1  82 TRP HB3  . 640 . HB2  1 1 
        435 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        435 1 2 1 1  82 TRP HD1  . 640 . HD1  1 1 
        436 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        436 1 2 1 1  83 TYR HD2  . 641 . HD2  1 1 
        437 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        437 1 2 1 1  83 TYR HE2  . 641 . HE2  1 1 
        438 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        438 1 1 1 1  87 LEU QD   . 645 . HD11 1 1 
        438 1 2 1 1  84 ASN H    . 642 . HN   1 1 
        439 1 1 1 1  59 ALA MB   . 617 . HB1  1 1 
        439 1 1 1 1  87 LEU QD   . 645 . HD11 1 1 
        439 1 2 1 1  85 THR H    . 643 . HN   1 1 
        440 1 1 1 1  60 ARG H    . 618 . HN   1 1 
        440 1 2 1 1  60 ARG HB2  . 618 . HB2  1 1 
        441 1 1 1 1  60 ARG H    . 618 . HN   1 1 
        441 1 2 1 1  61 ALA H    . 619 . HN   1 1 
        442 1 1 1 1  60 ARG H    . 618 . HN   1 1 
        442 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        442 1 2 1 1  61 ALA H    . 619 . HN   1 1 
        443 1 1 1 1  60 ARG H    . 618 . HN   1 1 
        443 1 2 1 1  61 ALA HA   . 619 . HA   1 1 
        444 1 1 1 1  60 ARG H    . 618 . HN   1 1 
        444 1 2 1 1  83 TYR HE2  . 641 . HE2  1 1 
        445 2 1 1 1  60 ARG HA   . 618 . HA   1 1 
        445 2 2 1 1  61 ALA HA   . 619 . HA   1 1 
        445 3 1 1 1  80 LEU HA   . 638 . HA   1 1 
        445 3 2 1 1  83 TYR HA   . 641 . HA   1 1 
        445 3 2 1 1  84 ASN HA   . 642 . HA   1 1 
        445 4 1 1 1 137 GLN HA   . 695 . HA   1 1 
        445 4 1 1 1 144 GLU HA   . 702 . HA   1 1 
        445 4 2 1 1 141 ALA HA   . 699 . HA   1 1 
        445 5 1 1 1 154 TYR HA   . 712 . HA   1 1 
        445 5 2 1 1 156 GLN HA   . 714 . HA   1 1 
        446 1 1 1 1  61 ALA H    . 619 . HN   1 1 
        446 1 2 1 1  61 ALA HA   . 619 . HA   1 1 
        447 1 1 1 1  61 ALA H    . 619 . HN   1 1 
        447 1 2 1 1  61 ALA MB   . 619 . HB1  1 1 
        448 1 1 1 1  61 ALA H    . 619 . HN   1 1 
        448 1 2 1 1  62 PHE H    . 620 . HN   1 1 
        449 1 1 1 1  61 ALA H    . 619 . HN   1 1 
        449 1 2 1 1  62 PHE HB3  . 620 . HB2  1 1 
        450 1 1 1 1  61 ALA HA   . 619 . HA   1 1 
        450 1 2 1 1  61 ALA MB   . 619 . HB1  1 1 
        451 1 1 1 1  61 ALA HA   . 619 . HA   1 1 
        451 1 1 1 1  62 PHE HA   . 620 . HA   1 1 
        451 1 2 1 1  64 SER H    . 622 . HN   1 1 
        452 1 1 1 1  61 ALA HA   . 619 . HA   1 1 
        452 1 1 1 1  62 PHE HA   . 620 . HA   1 1 
        452 1 2 1 1  65 GLY H    . 623 . HN   1 1 
        453 1 1 1 1  61 ALA MB   . 619 . HB1  1 1 
        453 1 2 1 1  62 PHE H    . 620 . HN   1 1 
        454 1 1 1 1  61 ALA MB   . 619 . HB1  1 1 
        454 1 2 1 1  62 PHE HB3  . 620 . HB2  1 1 
        455 1 1 1 1  61 ALA MB   . 619 . HB1  1 1 
        455 1 2 1 1  67 ASN HB3  . 625 . HB2  1 1 
        456 1 1 1 1  61 ALA MB   . 619 . HB1  1 1 
        456 1 2 1 1  68 LEU H    . 626 . HN   1 1 
        457 1 1 1 1  61 ALA MB   . 619 . HB1  1 1 
        457 1 2 1 1  68 LEU HB3  . 626 . HB2  1 1 
        458 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        458 1 2 1 1  62 PHE HA   . 620 . HA   1 1 
        459 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        459 1 1 1 1  65 GLY H    . 623 . HN   1 1 
        459 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        460 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        460 1 2 1 1  68 LEU H    . 626 . HN   1 1 
        460 1 2 1 1  82 TRP HD1  . 640 . HD1  1 1 
        461 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        461 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        462 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        462 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        463 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        463 1 2 1 1  75 ASP H    . 633 . HN   1 1 
        463 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        464 1 1 1 1  62 PHE H    . 620 . HN   1 1 
        464 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        465 1 1 1 1  62 PHE HA   . 620 . HA   1 1 
        465 1 2 1 1  62 PHE HB2  . 620 . HB1  1 1 
        466 1 1 1 1  62 PHE HA   . 620 . HA   1 1 
        466 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        467 1 1 1 1  62 PHE HA   . 620 . HA   1 1 
        467 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        468 1 1 1 1  62 PHE HA   . 620 . HA   1 1 
        468 1 1 1 1  83 TYR HA   . 641 . HA   1 1 
        468 1 2 1 1  83 TYR HE2  . 641 . HE2  1 1 
        469 1 1 1 1  62 PHE HB2  . 620 . HB1  1 1 
        469 1 1 1 1  74 GLN HA   . 632 . HA   1 1 
        469 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        470 1 1 1 1  62 PHE HB2  . 620 . HB1  1 1 
        470 1 1 1 1  78 GLU HA   . 636 . HA   1 1 
        470 1 2 1 1  82 TRP HD1  . 640 . HD1  1 1 
        471 1 1 1 1  62 PHE HB3  . 620 . HB2  1 1 
        471 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        472 1 1 1 1  62 PHE HB3  . 620 . HB2  1 1 
        472 1 1 1 1  75 ASP HB3  . 633 . HB2  1 1 
        472 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        473 1 1 1 1  62 PHE HB3  . 620 . HB2  1 1 
        473 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        474 1 1 1 1  62 PHE HD2  . 620 . HD2  1 1 
        474 1 1 1 1  62 PHE HE2  . 620 . HE2  1 1 
        474 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        475 1 1 1 1  62 PHE HD2  . 620 . HD2  1 1 
        475 1 1 1 1  62 PHE HE2  . 620 . HE2  1 1 
        475 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        476 1 1 1 1  62 PHE HD2  . 620 . HD2  1 1 
        476 1 2 1 1  79 ALA HA   . 637 . HA   1 1 
        477 1 1 1 1  63 ASP H    . 621 . HN   1 1 
        477 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        478 1 1 1 1  63 ASP H    . 621 . HN   1 1 
        478 1 2 1 1  83 TYR HE2  . 641 . HE2  1 1 
        479 1 1 1 1  63 ASP HA   . 621 . HA   1 1 
        479 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        480 1 1 1 1  63 ASP HB2  . 621 . HB1  1 1 
        480 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        481 1 1 1 1  65 GLY H    . 623 . HN   1 1 
        481 1 2 1 1  66 GLN QB   . 624 . HB2  1 1 
        482 1 1 1 1  65 GLY H    . 623 . HN   1 1 
        482 1 2 1 1  68 LEU HB3  . 626 . HB2  1 1 
        483 1 1 1 1  65 GLY H    . 623 . HN   1 1 
        483 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        484 1 1 1 1  65 GLY H    . 623 . HN   1 1 
        484 1 1 1 1  74 GLN H    . 632 . HN   1 1 
        484 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        485 1 1 1 1  65 GLY HA2  . 623 . HA1  1 1 
        485 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        486 1 1 1 1  65 GLY HA3  . 623 . HA2  1 1 
        486 1 2 1 1  68 LEU H    . 626 . HN   1 1 
        487 1 1 1 1  65 GLY HA3  . 623 . HA2  1 1 
        487 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        488 1 1 1 1  65 GLY HA3  . 623 . HA2  1 1 
        488 1 2 1 1  74 GLN HG2  . 632 . HG1  1 1 
        489 1 1 1 1  66 GLN H    . 624 . HN   1 1 
        489 1 2 1 1  66 GLN QB   . 624 . HB2  1 1 
        490 1 1 1 1  66 GLN H    . 624 . HN   1 1 
        490 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        491 1 1 1 1  66 GLN HA   . 624 . HA   1 1 
        491 1 1 1 1  67 ASN HA   . 625 . HA   1 1 
        491 1 2 1 1  67 ASN H    . 625 . HN   1 1 
        492 1 1 1 1  66 GLN QB   . 624 . HB2  1 1 
        492 1 2 1 1  67 ASN HD22 . 625 . HD22 1 1 
        493 1 1 1 1  66 GLN QB   . 624 . HB2  1 1 
        493 1 2 1 1  68 LEU H    . 626 . HN   1 1 
        494 1 1 1 1  66 GLN HG3  . 624 . HG2  1 1 
        494 1 2 1 1  68 LEU H    . 626 . HN   1 1 
        495 1 1 1 1  67 ASN H    . 625 . HN   1 1 
        495 1 2 1 1  68 LEU H    . 626 . HN   1 1 
        496 1 1 1 1  67 ASN HB3  . 625 . HB2  1 1 
        496 1 2 1 1  68 LEU H    . 626 . HN   1 1 
        497 1 1 1 1  68 LEU H    . 626 . HN   1 1 
        497 1 2 1 1  68 LEU HA   . 626 . HA   1 1 
        498 1 1 1 1  68 LEU H    . 626 . HN   1 1 
        498 1 2 1 1  68 LEU HB3  . 626 . HB2  1 1 
        499 1 1 1 1  68 LEU H    . 626 . HN   1 1 
        499 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        500 1 1 1 1  68 LEU H    . 626 . HN   1 1 
        500 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        501 1 1 1 1  68 LEU H    . 626 . HN   1 1 
        501 1 2 1 1  69 SER QB   . 627 . HB2  1 1 
        501 1 2 1 1  70 PRO HD2  . 628 . HD1  1 1 
        502 1 1 1 1  68 LEU HA   . 626 . HA   1 1 
        502 1 2 1 1  68 LEU HB3  . 626 . HB2  1 1 
        503 1 1 1 1  68 LEU HA   . 626 . HA   1 1 
        503 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        504 1 1 1 1  68 LEU HA   . 626 . HA   1 1 
        504 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        505 1 1 1 1  68 LEU HA   . 626 . HA   1 1 
        505 1 2 1 1  69 SER H    . 627 . HN   1 1 
        506 1 1 1 1  68 LEU HA   . 626 . HA   1 1 
        506 1 2 1 1  69 SER QB   . 627 . HB1  1 1 
        507 1 1 1 1  68 LEU HB3  . 626 . HB2  1 1 
        507 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        508 1 1 1 1  68 LEU HB3  . 626 . HB2  1 1 
        508 1 1 1 1  68 LEU HG   . 626 . HG   1 1 
        508 1 2 1 1  68 LEU MD1  . 626 . HD11 1 1 
        509 1 1 1 1  68 LEU HB3  . 626 . HB2  1 1 
        509 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        510 1 1 1 1  68 LEU HB3  . 626 . HB2  1 1 
        510 1 1 1 1  68 LEU HG   . 626 . HG   1 1 
        510 1 2 1 1  68 LEU MD2  . 626 . HD21 1 1 
        511 2 1 1 1  68 LEU HB3  . 626 . HB2  1 1 
        511 2 2 1 1  69 SER QB   . 627 . HB2  1 1 
        511 3 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        511 3 1 1 1 138 ALA MB   . 696 . HB1  1 1 
        511 3 2 1 1 131 SER HA   . 689 . HA   1 1 
        512 1 1 1 1  68 LEU MD1  . 626 . HD11 1 1 
        512 1 2 1 1  69 SER H    . 627 . HN   1 1 
        513 1 1 1 1  68 LEU MD1  . 626 . HD11 1 1 
        513 1 2 1 1  72 ARG HD2  . 630 . HD2  1 1 
        514 1 1 1 1  68 LEU MD2  . 626 . HD21 1 1 
        514 1 2 1 1  69 SER H    . 627 . HN   1 1 
        515 1 1 1 1  68 LEU MD2  . 626 . HD21 1 1 
        515 1 2 1 1  72 ARG H    . 630 . HN   1 1 
        516 1 1 1 1  68 LEU MD2  . 626 . HD21 1 1 
        516 1 2 1 1  72 ARG HB2  . 630 . HB1  1 1 
        517 1 1 1 1  68 LEU MD2  . 626 . HD21 1 1 
        517 1 2 1 1  72 ARG HD2  . 630 . HD2  1 1 
        517 1 2 1 1  73 CYS HB3  . 631 . HB2  1 1 
        518 1 1 1 1  68 LEU MD2  . 626 . HD21 1 1 
        518 1 2 1 1  72 ARG HD3  . 630 . HD1  1 1 
        519 1 1 1 1  68 LEU MD2  . 626 . HD21 1 1 
        519 1 2 1 1  74 GLN HA   . 632 . HA   1 1 
        520 1 1 1 1  68 LEU MD2  . 626 . HD21 1 1 
        520 1 2 1 1  75 ASP H    . 633 . HN   1 1 
        521 1 1 1 1  69 SER H    . 627 . HN   1 1 
        521 1 2 1 1  70 PRO HB2  . 628 . HB1  1 1 
        522 1 1 1 1  69 SER HA   . 627 . HA   1 1 
        522 1 2 1 1  70 PRO HB3  . 628 . HB2  1 1 
        523 1 1 1 1  69 SER HA   . 627 . HA   1 1 
        523 1 2 1 1  70 PRO HG3  . 628 . HG2  1 1 
        524 1 1 1 1  69 SER QB   . 627 . HB1  1 1 
        524 1 2 1 1  70 PRO HB3  . 628 . HB2  1 1 
        524 1 2 1 1  70 PRO HG3  . 628 . HG2  1 1 
        525 1 1 1 1  69 SER QB   . 627 . HB1  1 1 
        525 1 2 1 1  70 PRO HD2  . 628 . HD1  1 1 
        526 1 1 1 1  69 SER QB   . 627 . HB2  1 1 
        526 1 1 1 1  70 PRO HD2  . 628 . HD1  1 1 
        526 1 2 1 1  72 ARG H    . 630 . HN   1 1 
        527 1 1 1 1  69 SER QB   . 627 . HB1  1 1 
        527 1 2 1 1  72 ARG HD2  . 630 . HD2  1 1 
        528 1 1 1 1  70 PRO HA   . 628 . HA   1 1 
        528 1 2 1 1  70 PRO HB3  . 628 . HB2  1 1 
        529 1 1 1 1  70 PRO HA   . 628 . HA   1 1 
        529 1 2 1 1  70 PRO HD2  . 628 . HD1  1 1 
        530 1 1 1 1  70 PRO HA   . 628 . HA   1 1 
        530 1 2 1 1  71 ASP H    . 629 . HN   1 1 
        531 1 1 1 1  70 PRO HB2  . 628 . HB1  1 1 
        531 1 2 1 1  71 ASP H    . 629 . HN   1 1 
        532 1 1 1 1  70 PRO HB3  . 628 . HB2  1 1 
        532 1 2 1 1  71 ASP H    . 629 . HN   1 1 
        533 1 1 1 1  70 PRO HD2  . 628 . HD1  1 1 
        533 1 2 1 1  70 PRO HG3  . 628 . HG2  1 1 
        534 1 1 1 1  70 PRO HD2  . 628 . HD1  1 1 
        534 1 2 1 1  71 ASP H    . 629 . HN   1 1 
        535 1 1 1 1  70 PRO HD2  . 628 . HD1  1 1 
        535 1 2 1 1  72 ARG H    . 630 . HN   1 1 
        536 1 1 1 1  70 PRO HG3  . 628 . HG2  1 1 
        536 1 2 1 1  71 ASP H    . 629 . HN   1 1 
        537 1 1 1 1  71 ASP H    . 629 . HN   1 1 
        537 1 2 1 1  71 ASP HB2  . 629 . HB1  1 1 
        538 1 1 1 1  71 ASP H    . 629 . HN   1 1 
        538 1 2 1 1  72 ARG H    . 630 . HN   1 1 
        539 1 1 1 1  71 ASP H    . 629 . HN   1 1 
        539 1 2 1 1  72 ARG HB2  . 630 . HB1  1 1 
        540 1 1 1 1  71 ASP H    . 629 . HN   1 1 
        540 1 2 1 1  72 ARG HB3  . 630 . HB2  1 1 
        541 1 1 1 1  71 ASP H    . 629 . HN   1 1 
        541 1 2 1 1  72 ARG HG2  . 630 . HG1  1 1 
        542 1 1 1 1  71 ASP H    . 629 . HN   1 1 
        542 1 2 1 1  72 ARG HG3  . 630 . HG2  1 1 
        543 1 1 1 1  72 ARG H    . 630 . HN   1 1 
        543 1 2 1 1  72 ARG HB2  . 630 . HB1  1 1 
        544 1 1 1 1  72 ARG H    . 630 . HN   1 1 
        544 1 2 1 1  72 ARG HB3  . 630 . HB2  1 1 
        545 1 1 1 1  72 ARG H    . 630 . HN   1 1 
        545 1 2 1 1  72 ARG HD3  . 630 . HD1  1 1 
        546 1 1 1 1  72 ARG H    . 630 . HN   1 1 
        546 1 2 1 1  72 ARG HG2  . 630 . HG1  1 1 
        547 1 1 1 1  72 ARG H    . 630 . HN   1 1 
        547 1 2 1 1  72 ARG HG3  . 630 . HG2  1 1 
        548 1 1 1 1  72 ARG H    . 630 . HN   1 1 
        548 1 2 1 1  73 CYS H    . 631 . HN   1 1 
        549 1 1 1 1  72 ARG HB2  . 630 . HB1  1 1 
        549 1 2 1 1  73 CYS H    . 631 . HN   1 1 
        550 1 1 1 1  72 ARG HB3  . 630 . HB2  1 1 
        550 1 2 1 1  73 CYS H    . 631 . HN   1 1 
        551 1 1 1 1  72 ARG HD2  . 630 . HD2  1 1 
        551 1 2 1 1  73 CYS H    . 631 . HN   1 1 
        552 1 1 1 1  72 ARG HG2  . 630 . HG1  1 1 
        552 1 2 1 1  73 CYS H    . 631 . HN   1 1 
        553 1 1 1 1  73 CYS HB2  . 631 . HB1  1 1 
        553 1 2 1 1  74 GLN H    . 632 . HN   1 1 
        554 1 1 1 1  74 GLN H    . 632 . HN   1 1 
        554 1 2 1 1  74 GLN HB3  . 632 . HB2  1 1 
        555 1 1 1 1  76 TRP H    . 634 . HN   1 1 
        555 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        556 1 1 1 1  76 TRP HA   . 634 . HA   1 1 
        556 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        557 1 1 1 1  76 TRP HA   . 634 . HA   1 1 
        557 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        558 1 1 1 1  76 TRP HB2  . 634 . HB2  1 1 
        558 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        559 1 1 1 1  76 TRP HB2  . 634 . HB2  1 1 
        559 1 1 1 1 118 PHE HB3  . 676 . HB2  1 1 
        559 1 2 1 1 120 GLY H    . 678 . HN   1 1 
        560 2 1 1 1  76 TRP HB2  . 634 . HB2  1 1 
        560 2 1 1 1 121 GLY HA3  . 679 . HA2  1 1 
        560 2 2 1 1 124 LEU H    . 682 . HN   1 1 
        560 3 1 1 1 132 GLY HA2  . 690 . HA1  1 1 
        560 3 2 1 1 161 ALA H    . 719 . HN   1 1 
        561 1 1 1 1  76 TRP HB2  . 634 . HB2  1 1 
        561 1 2 1 1 124 LEU QD   . 682 . HD21 1 1 
        562 1 1 1 1  76 TRP HB3  . 634 . HB1  1 1 
        562 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        563 1 1 1 1  76 TRP HB3  . 634 . HB1  1 1 
        563 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        564 1 1 1 1  76 TRP HB3  . 634 . HB1  1 1 
        564 1 2 1 1 124 LEU HB2  . 682 . HB1  1 1 
        565 1 1 1 1  76 TRP HB3  . 634 . HB1  1 1 
        565 1 2 1 1 124 LEU QD   . 682 . HD21 1 1 
        566 1 1 1 1  76 TRP HD1  . 634 . HD1  1 1 
        566 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        567 1 1 1 1  76 TRP HD1  . 634 . HD1  1 1 
        567 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        568 2 1 1 1  76 TRP HE3  . 634 . HE3  1 1 
        568 2 1 1 1 119 THR H    . 677 . HN   1 1 
        568 2 2 1 1 124 LEU QD   . 682 . HD11 1 1 
        568 3 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        568 3 2 1 1 118 PHE HD2  . 676 . HD2  1 1 
        568 3 2 1 1 119 THR H    . 677 . HN   1 1 
        569 1 1 1 1  76 TRP HE3  . 634 . HE3  1 1 
        569 1 2 1 1 124 LEU H    . 682 . HN   1 1 
        570 1 1 1 1  77 LEU H    . 635 . HN   1 1 
        570 1 2 1 1  77 LEU HB2  . 635 . HB2  1 1 
        571 1 1 1 1  77 LEU H    . 635 . HN   1 1 
        571 1 2 1 1  77 LEU HB3  . 635 . HB1  1 1 
        572 1 1 1 1  77 LEU H    . 635 . HN   1 1 
        572 1 2 1 1  77 LEU QD   . 635 . HD11 1 1 
        573 1 1 1 1  77 LEU H    . 635 . HN   1 1 
        573 1 2 1 1  78 GLU H    . 636 . HN   1 1 
        574 1 1 1 1  77 LEU H    . 635 . HN   1 1 
        574 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        575 2 1 1 1  77 LEU H    . 635 . HN   1 1 
        575 2 2 1 1  80 LEU H    . 638 . HN   1 1 
        575 3 1 1 1 129 GLN H    . 687 . HN   1 1 
        575 3 2 1 1 133 ASP H    . 691 . HN   1 1 
        576 1 1 1 1  77 LEU H    . 635 . HN   1 1 
        576 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        576 1 2 1 1 124 LEU HB3  . 682 . HB2  1 1 
        576 1 2 1 1 124 LEU HG   . 682 . HG   1 1 
        577 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        577 1 2 1 1  77 LEU HB2  . 635 . HB2  1 1 
        578 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        578 1 2 1 1  77 LEU QD   . 635 . HD11 1 1 
        579 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        579 1 2 1 1  77 LEU HG   . 635 . HG   1 1 
        579 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        580 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        580 1 2 1 1  78 GLU H    . 636 . HN   1 1 
        581 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        581 1 2 1 1  80 LEU H    . 638 . HN   1 1 
        582 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        582 1 2 1 1  80 LEU HB2  . 638 . HB2  1 1 
        583 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        583 1 1 1 1 120 GLY HA2  . 678 . HA1  1 1 
        583 1 2 1 1 125 GLU H    . 683 . HN   1 1 
        584 1 1 1 1  77 LEU HA   . 635 . HA   1 1 
        584 1 2 1 1 124 LEU QD   . 682 . HD11 1 1 
        585 1 1 1 1  77 LEU HB2  . 635 . HB2  1 1 
        585 1 2 1 1  77 LEU QD   . 635 . HD11 1 1 
        586 1 1 1 1  77 LEU HB2  . 635 . HB2  1 1 
        586 1 2 1 1  78 GLU H    . 636 . HN   1 1 
        587 1 1 1 1  77 LEU HB2  . 635 . HB2  1 1 
        587 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        588 1 1 1 1  77 LEU HB2  . 635 . HB2  1 1 
        588 1 2 1 1 124 LEU HB2  . 682 . HB1  1 1 
        589 1 1 1 1  77 LEU HB2  . 635 . HB2  1 1 
        589 1 2 1 1 124 LEU HB3  . 682 . HB2  1 1 
        590 1 1 1 1  77 LEU HB3  . 635 . HB1  1 1 
        590 1 2 1 1  77 LEU QD   . 635 . HD11 1 1 
        591 1 1 1 1  77 LEU HB3  . 635 . HB1  1 1 
        591 1 2 1 1  77 LEU HG   . 635 . HG   1 1 
        592 1 1 1 1  77 LEU HB3  . 635 . HB1  1 1 
        592 1 2 1 1  78 GLU H    . 636 . HN   1 1 
        593 1 1 1 1  77 LEU HB3  . 635 . HB1  1 1 
        593 1 1 1 1  80 LEU HB2  . 638 . HB2  1 1 
        593 1 2 1 1  79 ALA H    . 637 . HN   1 1 
        594 1 1 1 1  77 LEU HB3  . 635 . HB1  1 1 
        594 1 2 1 1 123 GLY HA2  . 681 . HA1  1 1 
        594 1 2 1 1 124 LEU HA   . 682 . HA   1 1 
        595 1 1 1 1  77 LEU QD   . 635 . HD11 1 1 
        595 1 2 1 1  78 GLU H    . 636 . HN   1 1 
        596 1 1 1 1  77 LEU MD2  . 635 . HD21 1 1 
        596 1 1 1 1 124 LEU QD   . 682 . HD21 1 1 
        596 1 2 1 1 124 LEU H    . 682 . HN   1 1 
        597 1 1 1 1  77 LEU HG   . 635 . HG   1 1 
        597 1 2 1 1  78 GLU H    . 636 . HN   1 1 
        598 1 1 1 1  77 LEU HG   . 635 . HG   1 1 
        598 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        598 1 2 1 1  78 GLU H    . 636 . HN   1 1 
        599 1 1 1 1  77 LEU HG   . 635 . HG   1 1 
        599 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        599 1 2 1 1  81 HIS H    . 639 . HN   1 1 
        600 1 1 1 1  77 LEU HG   . 635 . HG   1 1 
        600 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        600 1 2 1 1 124 LEU HB2  . 682 . HB1  1 1 
        601 1 1 1 1  77 LEU HG   . 635 . HG   1 1 
        601 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        601 1 1 1 1 126 LYS HB3  . 684 . HB2  1 1 
        601 1 2 1 1 124 LEU HB3  . 682 . HB2  1 1 
        602 1 1 1 1  78 GLU HA   . 636 . HA   1 1 
        602 1 2 1 1  81 HIS H    . 639 . HN   1 1 
        603 1 1 1 1  78 GLU HA   . 636 . HA   1 1 
        603 1 2 1 1  82 TRP H    . 640 . HN   1 1 
        604 1 1 1 1  78 GLU HA   . 636 . HA   1 1 
        604 1 2 1 1  82 TRP HE1  . 640 . HE1  1 1 
        605 1 1 1 1  79 ALA H    . 637 . HN   1 1 
        605 1 2 1 1  79 ALA MB   . 637 . HB1  1 1 
        606 1 1 1 1  79 ALA H    . 637 . HN   1 1 
        606 1 2 1 1  80 LEU H    . 638 . HN   1 1 
        607 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        607 1 2 1 1  80 LEU H    . 638 . HN   1 1 
        608 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        608 1 2 1 1  82 TRP H    . 640 . HN   1 1 
        609 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        609 1 2 1 1  83 TYR H    . 641 . HN   1 1 
        610 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        610 1 2 1 1  83 TYR HD2  . 641 . HD2  1 1 
        611 1 1 1 1  79 ALA MB   . 637 . HB1  1 1 
        611 1 2 1 1  83 TYR HE2  . 641 . HE2  1 1 
        612 1 1 1 1  80 LEU H    . 638 . HN   1 1 
        612 1 2 1 1  80 LEU HB2  . 638 . HB2  1 1 
        613 1 1 1 1  80 LEU H    . 638 . HN   1 1 
        613 1 1 1 1  82 TRP H    . 640 . HN   1 1 
        613 1 2 1 1  80 LEU HG   . 638 . HG   1 1 
        614 1 1 1 1  80 LEU H    . 638 . HN   1 1 
        614 1 2 1 1  81 HIS H    . 639 . HN   1 1 
        615 1 1 1 1  80 LEU H    . 638 . HN   1 1 
        615 1 1 1 1  82 TRP H    . 640 . HN   1 1 
        615 1 2 1 1  81 HIS H    . 639 . HN   1 1 
        616 1 1 1 1  80 LEU H    . 638 . HN   1 1 
        616 1 2 1 1  81 HIS HB2  . 639 . HB1  1 1 
        617 1 1 1 1  80 LEU H    . 638 . HN   1 1 
        617 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        618 2 1 1 1  80 LEU HA   . 638 . HA   1 1 
        618 2 2 1 1  80 LEU HG   . 638 . HG   1 1 
        618 3 1 1 1 149 ARG HA   . 707 . HA   1 1 
        618 3 2 1 1 149 ARG HB2  . 707 . HB1  1 1 
        619 1 1 1 1  80 LEU HA   . 638 . HA   1 1 
        619 1 2 1 1  83 TYR H    . 641 . HN   1 1 
        620 1 1 1 1  80 LEU HA   . 638 . HA   1 1 
        620 1 2 1 1  84 ASN H    . 642 . HN   1 1 
        621 1 1 1 1  80 LEU HA   . 638 . HA   1 1 
        621 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        622 1 1 1 1  80 LEU HB2  . 638 . HB2  1 1 
        622 1 2 1 1  81 HIS H    . 639 . HN   1 1 
        623 1 1 1 1  80 LEU HB2  . 638 . HB2  1 1 
        623 1 2 1 1  82 TRP H    . 640 . HN   1 1 
        624 1 1 1 1  80 LEU HB2  . 638 . HB2  1 1 
        624 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        625 2 1 1 1  80 LEU HB2  . 638 . HB2  1 1 
        625 2 1 1 1 125 GLU HB3  . 683 . HB2  1 1 
        625 2 2 1 1 124 LEU QD   . 682 . HD11 1 1 
        625 3 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        625 3 2 1 1 130 ARG HG2  . 688 . HG1  1 1 
        626 1 1 1 1  80 LEU QD   . 638 . HD11 1 1 
        626 1 2 1 1  84 ASN H    . 642 . HN   1 1 
        627 1 1 1 1  80 LEU HG   . 638 . HG   1 1 
        627 1 1 1 1 116 MET HB2  . 674 . HB1  1 1 
        627 1 1 1 1 130 ARG HB2  . 688 . HB1  1 1 
        627 1 2 1 1 117 LEU QD   . 675 . HD11 1 1 
        628 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        628 1 2 1 1  81 HIS HB3  . 639 . HB2  1 1 
        629 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        629 1 2 1 1  81 HIS HD2  . 639 . HD2  1 1 
        630 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        630 1 2 1 1  82 TRP H    . 640 . HN   1 1 
        631 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        631 1 2 1 1  82 TRP HA   . 640 . HA   1 1 
        632 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        632 1 2 1 1  82 TRP HB3  . 640 . HB2  1 1 
        633 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        633 1 1 1 1  82 TRP HZ2  . 640 . HZ2  1 1 
        633 1 2 1 1  82 TRP HD1  . 640 . HD1  1 1 
        634 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        634 1 2 1 1  83 TYR H    . 641 . HN   1 1 
        635 2 1 1 1  81 HIS H    . 639 . HN   1 1 
        635 2 2 1 1 124 LEU QD   . 682 . HD11 1 1 
        635 3 1 1 1 114 ALA H    . 672 . HN   1 1 
        635 3 1 1 1 130 ARG H    . 688 . HN   1 1 
        635 3 2 1 1 117 LEU QD   . 675 . HD21 1 1 
        636 1 1 1 1  81 HIS H    . 639 . HN   1 1 
        636 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        637 1 1 1 1  81 HIS HA   . 639 . HA   1 1 
        637 1 1 1 1  85 THR HB   . 643 . HB   1 1 
        637 1 2 1 1  81 HIS HD2  . 639 . HD2  1 1 
        638 1 1 1 1  81 HIS HA   . 639 . HA   1 1 
        638 1 2 1 1  81 HIS HE1  . 639 . HE1  1 1 
        639 1 1 1 1  81 HIS HD2  . 639 . HD2  1 1 
        639 1 2 1 1  82 TRP HE1  . 640 . HE1  1 1 
        640 1 1 1 1  82 TRP H    . 640 . HN   1 1 
        640 1 2 1 1  82 TRP HD1  . 640 . HD1  1 1 
        641 1 1 1 1  82 TRP H    . 640 . HN   1 1 
        641 1 2 1 1  82 TRP HE1  . 640 . HE1  1 1 
        642 1 1 1 1  82 TRP HA   . 640 . HA   1 1 
        642 1 2 1 1  85 THR H    . 643 . HN   1 1 
        643 2 1 1 1  82 TRP HB2  . 640 . HB1  1 1 
        643 2 2 1 1  83 TYR HA   . 641 . HA   1 1 
        643 3 1 1 1 154 TYR HB3  . 712 . HB1  1 1 
        643 3 2 1 1 155 TYR HA   . 713 . HA   1 1 
        644 1 1 1 1  82 TRP HB2  . 640 . HB1  1 1 
        644 1 2 1 1  84 ASN H    . 642 . HN   1 1 
        645 1 1 1 1  82 TRP HE3  . 640 . HE3  1 1 
        645 1 2 1 1  85 THR MG   . 643 . HG21 1 1 
        646 1 1 1 1  82 TRP HE3  . 640 . HE3  1 1 
        646 1 1 1 1  89 MET H    . 647 . HN   1 1 
        646 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        647 1 1 1 1  82 TRP HZ3  . 640 . HZ3  1 1 
        647 1 2 1 1  85 THR MG   . 643 . HG21 1 1 
        648 1 1 1 1  83 TYR HA   . 641 . HA   1 1 
        648 1 1 1 1  84 ASN HA   . 642 . HA   1 1 
        648 1 2 1 1  87 LEU H    . 645 . HN   1 1 
        649 1 1 1 1  83 TYR HA   . 641 . HA   1 1 
        649 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        650 1 1 1 1  83 TYR HB2  . 641 . HB1  1 1 
        650 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        651 1 1 1 1  83 TYR HB3  . 641 . HB2  1 1 
        651 1 2 1 1  83 TYR HD2  . 641 . HD2  1 1 
        652 1 1 1 1  83 TYR HD2  . 641 . HD2  1 1 
        652 1 2 1 1 113 GLU HA   . 671 . HA   1 1 
        653 1 1 1 1  83 TYR HD2  . 641 . HD2  1 1 
        653 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        654 1 1 1 1  84 ASN H    . 642 . HN   1 1 
        654 1 2 1 1  86 ALA MB   . 644 . HB1  1 1 
        655 1 1 1 1  84 ASN H    . 642 . HN   1 1 
        655 1 2 1 1  87 LEU HB2  . 645 . HB1  1 1 
        655 1 2 1 1  88 GLU HB3  . 646 . HB2  1 1 
        656 2 1 1 1  84 ASN HA   . 642 . HA   1 1 
        656 2 2 1 1  87 LEU HA   . 645 . HA   1 1 
        656 3 1 1 1  94 GLU HA   . 652 . HA   1 1 
        656 3 2 1 1  95 GLY HA3  . 653 . HA2  1 1 
        656 4 1 1 1  96 GLY HA2  . 654 . HA1  1 1 
        656 4 2 1 1  97 GLU HA   . 655 . HA   1 1 
        657 1 1 1 1  84 ASN HA   . 642 . HA   1 1 
        657 1 2 1 1  87 LEU QD   . 645 . HD11 1 1 
        658 1 1 1 1  84 ASN HB3  . 642 . HB2  1 1 
        658 1 2 1 1  84 ASN HD22 . 642 . HD22 1 1 
        659 1 1 1 1  84 ASN HB3  . 642 . HB2  1 1 
        659 1 1 1 1  89 MET HG3  . 647 . HG2  1 1 
        659 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        660 1 1 1 1  85 THR H    . 643 . HN   1 1 
        660 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        661 1 1 1 1  85 THR H    . 643 . HN   1 1 
        661 1 2 1 1  86 ALA MB   . 644 . HB1  1 1 
        662 1 1 1 1  85 THR H    . 643 . HN   1 1 
        662 1 2 1 1  88 GLU HG2  . 646 . HG1  1 1 
        663 2 1 1 1  85 THR H    . 643 . HN   1 1 
        663 2 2 1 1  88 GLU HG2  . 646 . HG1  1 1 
        663 3 1 1 1 144 GLU H    . 702 . HN   1 1 
        663 3 2 1 1 144 GLU HG2  . 702 . HG1  1 1 
        664 1 1 1 1  85 THR HA   . 643 . HA   1 1 
        664 1 2 1 1  85 THR MG   . 643 . HG21 1 1 
        665 1 1 1 1  85 THR HA   . 643 . HA   1 1 
        665 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        666 1 1 1 1  85 THR HA   . 643 . HA   1 1 
        666 1 2 1 1  87 LEU H    . 645 . HN   1 1 
        667 1 1 1 1  85 THR HA   . 643 . HA   1 1 
        667 1 2 1 1  88 GLU H    . 646 . HN   1 1 
        668 1 1 1 1  85 THR HA   . 643 . HA   1 1 
        668 1 2 1 1  88 GLU HG2  . 646 . HG1  1 1 
        669 1 1 1 1  85 THR HB   . 643 . HB   1 1 
        669 1 2 1 1  85 THR MG   . 643 . HG21 1 1 
        670 1 1 1 1  85 THR HB   . 643 . HB   1 1 
        670 1 1 1 1  86 ALA HA   . 644 . HA   1 1 
        670 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        671 1 1 1 1  85 THR MG   . 643 . HG21 1 1 
        671 1 2 1 1  86 ALA H    . 644 . HN   1 1 
        672 1 1 1 1  86 ALA H    . 644 . HN   1 1 
        672 1 2 1 1  86 ALA MB   . 644 . HB1  1 1 
        673 1 1 1 1  86 ALA H    . 644 . HN   1 1 
        673 1 2 1 1  87 LEU H    . 645 . HN   1 1 
        674 1 1 1 1  86 ALA H    . 644 . HN   1 1 
        674 1 2 1 1  88 GLU H    . 646 . HN   1 1 
        675 1 1 1 1  86 ALA HA   . 644 . HA   1 1 
        675 1 2 1 1  86 ALA MB   . 644 . HB1  1 1 
        676 1 1 1 1  86 ALA HA   . 644 . HA   1 1 
        676 1 2 1 1  87 LEU H    . 645 . HN   1 1 
        677 1 1 1 1  86 ALA MB   . 644 . HB1  1 1 
        677 1 2 1 1  87 LEU H    . 645 . HN   1 1 
        678 1 1 1 1  87 LEU H    . 645 . HN   1 1 
        678 1 2 1 1  87 LEU HB2  . 645 . HB1  1 1 
        679 1 1 1 1  87 LEU H    . 645 . HN   1 1 
        679 1 2 1 1  87 LEU QD   . 645 . HD21 1 1 
        680 1 1 1 1  87 LEU H    . 645 . HN   1 1 
        680 1 2 1 1  88 GLU H    . 646 . HN   1 1 
        681 1 1 1 1  87 LEU HA   . 645 . HA   1 1 
        681 1 2 1 1  87 LEU QD   . 645 . HD21 1 1 
        682 2 1 1 1  87 LEU HA   . 645 . HA   1 1 
        682 2 2 1 1  87 LEU QD   . 645 . HD11 1 1 
        682 3 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        682 3 2 1 1 134 LEU HA   . 692 . HA   1 1 
        683 1 1 1 1  87 LEU HA   . 645 . HA   1 1 
        683 1 2 1 1  88 GLU H    . 646 . HN   1 1 
        684 1 1 1 1  87 LEU HA   . 645 . HA   1 1 
        684 1 2 1 1  89 MET H    . 647 . HN   1 1 
        685 1 1 1 1  87 LEU HB2  . 645 . HB1  1 1 
        685 1 2 1 1  87 LEU QD   . 645 . HD21 1 1 
        686 1 1 1 1  87 LEU HB2  . 645 . HB1  1 1 
        686 1 1 1 1  88 GLU QB   . 646 . HB1  1 1 
        686 1 1 1 1  89 MET HB3  . 647 . HB2  1 1 
        686 1 2 1 1  90 THR MG   . 648 . HG21 1 1 
        687 1 1 1 1  87 LEU HB3  . 645 . HB2  1 1 
        687 1 2 1 1  87 LEU QD   . 645 . HD11 1 1 
        688 1 1 1 1  87 LEU HB3  . 645 . HB2  1 1 
        688 1 2 1 1  88 GLU H    . 646 . HN   1 1 
        689 2 1 1 1  87 LEU QD   . 645 . HD11 1 1 
        689 2 2 1 1 109 MET HA   . 667 . HA   1 1 
        689 3 1 1 1  87 LEU QD   . 645 . HD11 1 1 
        689 3 1 1 1 134 LEU QD   . 692 . HD11 1 1 
        689 3 2 1 1 113 GLU HA   . 671 . HA   1 1 
        690 1 1 1 1  87 LEU QD   . 645 . HD11 1 1 
        690 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        690 1 2 1 1 109 MET H    . 667 . HN   1 1 
        691 1 1 1 1  87 LEU QD   . 645 . HD11 1 1 
        691 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        691 1 2 1 1 110 LEU H    . 668 . HN   1 1 
        692 1 1 1 1  87 LEU QD   . 645 . HD11 1 1 
        692 1 1 1 1 134 LEU QD   . 692 . HD11 1 1 
        692 1 2 1 1 113 GLU H    . 671 . HN   1 1 
        693 1 1 1 1  88 GLU H    . 646 . HN   1 1 
        693 1 2 1 1  88 GLU HA   . 646 . HA   1 1 
        694 1 1 1 1  88 GLU H    . 646 . HN   1 1 
        694 1 2 1 1  88 GLU HB3  . 646 . HB2  1 1 
        695 2 1 1 1  88 GLU H    . 646 . HN   1 1 
        695 2 2 1 1  88 GLU HB3  . 646 . HB2  1 1 
        695 3 1 1 1 160 GLU H    . 718 . HN   1 1 
        695 3 2 1 1 160 GLU HB3  . 718 . HB2  1 1 
        696 1 1 1 1  88 GLU H    . 646 . HN   1 1 
        696 1 2 1 1  88 GLU HG2  . 646 . HG1  1 1 
        697 1 1 1 1  88 GLU H    . 646 . HN   1 1 
        697 1 2 1 1  88 GLU HG3  . 646 . HG2  1 1 
        698 1 1 1 1  88 GLU H    . 646 . HN   1 1 
        698 1 2 1 1  89 MET H    . 647 . HN   1 1 
        699 2 1 1 1  88 GLU H    . 646 . HN   1 1 
        699 2 2 1 1  89 MET HB3  . 647 . HB2  1 1 
        699 3 1 1 1 128 PRO HB3  . 686 . HB2  1 1 
        699 3 2 1 1 165 MET H    . 723 . HN   1 1 
        700 1 1 1 1  88 GLU H    . 646 . HN   1 1 
        700 1 2 1 1  90 THR H    . 648 . HN   1 1 
        701 1 1 1 1  88 GLU HA   . 646 . HA   1 1 
        701 1 2 1 1  89 MET H    . 647 . HN   1 1 
        702 1 1 1 1  88 GLU QB   . 646 . HB1  1 1 
        702 1 1 1 1  89 MET HB3  . 647 . HB2  1 1 
        702 1 2 1 1  90 THR H    . 648 . HN   1 1 
        703 1 1 1 1  88 GLU HB3  . 646 . HB2  1 1 
        703 1 1 1 1  89 MET HB3  . 647 . HB2  1 1 
        703 1 2 1 1  89 MET H    . 647 . HN   1 1 
        704 1 1 1 1  88 GLU HG2  . 646 . HG1  1 1 
        704 1 2 1 1  89 MET H    . 647 . HN   1 1 
        705 1 1 1 1  89 MET H    . 647 . HN   1 1 
        705 1 2 1 1  89 MET HA   . 647 . HA   1 1 
        706 1 1 1 1  89 MET H    . 647 . HN   1 1 
        706 1 2 1 1  89 MET HB2  . 647 . HB1  1 1 
        707 1 1 1 1  89 MET H    . 647 . HN   1 1 
        707 1 2 1 1  89 MET HB3  . 647 . HB2  1 1 
        708 1 1 1 1  89 MET H    . 647 . HN   1 1 
        708 1 2 1 1  89 MET HG3  . 647 . HG2  1 1 
        709 1 1 1 1  89 MET H    . 647 . HN   1 1 
        709 1 2 1 1  90 THR H    . 648 . HN   1 1 
        710 1 1 1 1  89 MET H    . 647 . HN   1 1 
        710 1 2 1 1  90 THR MG   . 648 . HG21 1 1 
        711 1 1 1 1  89 MET HA   . 647 . HA   1 1 
        711 1 2 1 1  89 MET HG3  . 647 . HG2  1 1 
        712 1 1 1 1  89 MET HB3  . 647 . HB2  1 1 
        712 1 2 1 1  90 THR H    . 648 . HN   1 1 
        713 2 1 1 1  89 MET ME   . 647 . HE1  1 1 
        713 2 2 1 1  89 MET HG3  . 647 . HG2  1 1 
        713 3 1 1 1 128 PRO HB2  . 686 . HB1  1 1 
        713 3 2 1 1 128 PRO HG3  . 686 . HG1  1 1 
        713 4 1 1 1 143 MET HB2  . 701 . HB2  1 1 
        713 4 1 1 1 143 MET ME   . 701 . HE1  1 1 
        713 4 2 1 1 143 MET HG3  . 701 . HG2  1 1 
        714 1 1 1 1  90 THR H    . 648 . HN   1 1 
        714 1 2 1 1  90 THR HA   . 648 . HA   1 1 
        714 1 2 1 1  90 THR HB   . 648 . HB   1 1 
        715 1 1 1 1  90 THR H    . 648 . HN   1 1 
        715 1 2 1 1  90 THR MG   . 648 . HG21 1 1 
        716 1 1 1 1  90 THR HA   . 648 . HA   1 1 
        716 1 2 1 1  91 ASP H    . 649 . HN   1 1 
        717 1 1 1 1  90 THR HB   . 648 . HB   1 1 
        717 1 2 1 1  91 ASP H    . 649 . HN   1 1 
        718 1 1 1 1  90 THR MG   . 648 . HG21 1 1 
        718 1 2 1 1  91 ASP H    . 649 . HN   1 1 
        719 2 1 1 1  90 THR MG   . 648 . HG21 1 1 
        719 2 2 1 1  91 ASP H    . 649 . HN   1 1 
        719 3 1 1 1 126 LYS H    . 684 . HN   1 1 
        719 3 2 1 1 126 LYS HG2  . 684 . HG2  1 1 
        720 2 1 1 1  91 ASP H    . 649 . HN   1 1 
        720 2 2 1 1  91 ASP HB2  . 649 . HB1  1 1 
        720 3 1 1 1  93 ASP H    . 651 . HN   1 1 
        720 3 2 1 1  93 ASP HB2  . 651 . HB1  1 1 
        721 2 1 1 1  91 ASP H    . 649 . HN   1 1 
        721 2 2 1 1  91 ASP HB3  . 649 . HB2  1 1 
        721 3 1 1 1  93 ASP H    . 651 . HN   1 1 
        721 3 2 1 1  93 ASP HB3  . 651 . HB2  1 1 
        722 1 1 1 1  91 ASP H    . 649 . HN   1 1 
        722 1 2 1 1  92 CYS H    . 650 . HN   1 1 
        723 1 1 1 1  91 ASP H    . 649 . HN   1 1 
        723 1 1 1 1  93 ASP H    . 651 . HN   1 1 
        723 1 2 1 1  92 CYS HB2  . 650 . HB2  1 1 
        724 1 1 1 1  91 ASP HA   . 649 . HA   1 1 
        724 1 2 1 1  92 CYS H    . 650 . HN   1 1 
        725 1 1 1 1  91 ASP HA   . 649 . HA   1 1 
        725 1 1 1 1  93 ASP HA   . 651 . HA   1 1 
        725 1 2 1 1  92 CYS HB2  . 650 . HB2  1 1 
        726 1 1 1 1  91 ASP HB2  . 649 . HB1  1 1 
        726 1 2 1 1  92 CYS H    . 650 . HN   1 1 
        727 1 1 1 1  91 ASP HB3  . 649 . HB2  1 1 
        727 1 1 1 1  93 ASP HB3  . 651 . HB2  1 1 
        727 1 2 1 1  92 CYS H    . 650 . HN   1 1 
        728 1 1 1 1  91 ASP HB3  . 649 . HB2  1 1 
        728 1 1 1 1  93 ASP HB3  . 651 . HB2  1 1 
        728 1 2 1 1  92 CYS HA   . 650 . HA   1 1 
        729 1 1 1 1  92 CYS H    . 650 . HN   1 1 
        729 1 2 1 1  92 CYS HA   . 650 . HA   1 1 
        730 1 1 1 1  92 CYS H    . 650 . HN   1 1 
        730 1 2 1 1  92 CYS HB2  . 650 . HB2  1 1 
        731 1 1 1 1  92 CYS HA   . 650 . HA   1 1 
        731 1 2 1 1  93 ASP H    . 651 . HN   1 1 
        731 1 2 1 1  94 GLU H    . 652 . HN   1 1 
        732 1 1 1 1  93 ASP HB2  . 651 . HB1  1 1 
        732 1 2 1 1  94 GLU H    . 652 . HN   1 1 
        733 1 1 1 1  94 GLU H    . 652 . HN   1 1 
        733 1 2 1 1  94 GLU HA   . 652 . HA   1 1 
        734 1 1 1 1  94 GLU H    . 652 . HN   1 1 
        734 1 2 1 1  94 GLU HB2  . 652 . HB1  1 1 
        735 1 1 1 1  94 GLU H    . 652 . HN   1 1 
        735 1 2 1 1  94 GLU HB3  . 652 . HB2  1 1 
        736 1 1 1 1  94 GLU HA   . 652 . HA   1 1 
        736 1 2 1 1  94 GLU HB2  . 652 . HB1  1 1 
        737 1 1 1 1  94 GLU HA   . 652 . HA   1 1 
        737 1 2 1 1  95 GLY H    . 653 . HN   1 1 
        738 1 1 1 1  94 GLU HB2  . 652 . HB1  1 1 
        738 1 2 1 1  95 GLY H    . 653 . HN   1 1 
        739 1 1 1 1  94 GLU HB3  . 652 . HB2  1 1 
        739 1 2 1 1  95 GLY H    . 653 . HN   1 1 
        740 1 1 1 1  94 GLU HG3  . 652 . HG2  1 1 
        740 1 2 1 1  95 GLY H    . 653 . HN   1 1 
        741 1 1 1 1  95 GLY HA3  . 653 . HA2  1 1 
        741 1 1 1 1  96 GLY HA2  . 654 . HA1  1 1 
        741 1 2 1 1  96 GLY H    . 654 . HN   1 1 
        742 1 1 1 1  96 GLY H    . 654 . HN   1 1 
        742 1 2 1 1  97 GLU H    . 655 . HN   1 1 
        743 1 1 1 1  96 GLY H    . 654 . HN   1 1 
        743 1 2 1 1  97 GLU HA   . 655 . HA   1 1 
        744 1 1 1 1  96 GLY HA2  . 654 . HA1  1 1 
        744 1 2 1 1  97 GLU H    . 655 . HN   1 1 
        745 1 1 1 1  96 GLY HA3  . 654 . HA2  1 1 
        745 1 2 1 1  97 GLU H    . 655 . HN   1 1 
        746 1 1 1 1  97 GLU H    . 655 . HN   1 1 
        746 1 2 1 1  97 GLU HA   . 655 . HA   1 1 
        747 1 1 1 1  97 GLU H    . 655 . HN   1 1 
        747 1 2 1 1  97 GLU HB2  . 655 . HB1  1 1 
        748 1 1 1 1  97 GLU H    . 655 . HN   1 1 
        748 1 2 1 1  97 GLU QB   . 655 . HB1  1 1 
        749 1 1 1 1  97 GLU H    . 655 . HN   1 1 
        749 1 2 1 1  97 GLU HB3  . 655 . HB2  1 1 
        750 1 1 1 1  97 GLU H    . 655 . HN   1 1 
        750 1 2 1 1  97 GLU HG2  . 655 . HG1  1 1 
        751 1 1 1 1  97 GLU H    . 655 . HN   1 1 
        751 1 2 1 1  97 GLU QG   . 655 . HG1  1 1 
        752 1 1 1 1  97 GLU H    . 655 . HN   1 1 
        752 1 2 1 1  97 GLU HG3  . 655 . HG2  1 1 
        753 1 1 1 1  97 GLU HA   . 655 . HA   1 1 
        753 1 2 1 1  97 GLU HG3  . 655 . HG2  1 1 
        754 1 1 1 1  97 GLU HA   . 655 . HA   1 1 
        754 1 2 1 1  98 TYR H    . 656 . HN   1 1 
        755 1 1 1 1  97 GLU HB2  . 655 . HB1  1 1 
        755 1 2 1 1  97 GLU HG3  . 655 . HG2  1 1 
        756 1 1 1 1  98 TYR H    . 656 . HN   1 1 
        756 1 2 1 1  98 TYR HA   . 656 . HA   1 1 
        757 1 1 1 1  98 TYR H    . 656 . HN   1 1 
        757 1 2 1 1  98 TYR HB3  . 656 . HB2  1 1 
        758 1 1 1 1  98 TYR H    . 656 . HN   1 1 
        758 1 2 1 1  99 ASP H    . 657 . HN   1 1 
        759 2 1 1 1  98 TYR H    . 656 . HN   1 1 
        759 2 2 1 1  99 ASP HA   . 657 . HA   1 1 
        759 3 1 1 1 145 ALA HA   . 703 . HA   1 1 
        759 3 2 1 1 147 LYS H    . 705 . HN   1 1 
        760 1 1 1 1  98 TYR HA   . 656 . HA   1 1 
        760 1 2 1 1  98 TYR HB2  . 656 . HB1  1 1 
        761 1 1 1 1  98 TYR HA   . 656 . HA   1 1 
        761 1 2 1 1  99 ASP H    . 657 . HN   1 1 
        762 1 1 1 1  98 TYR HB2  . 656 . HB1  1 1 
        762 1 2 1 1  99 ASP H    . 657 . HN   1 1 
        763 1 1 1 1  98 TYR HB3  . 656 . HB2  1 1 
        763 1 2 1 1  99 ASP H    . 657 . HN   1 1 
        764 1 1 1 1  99 ASP H    . 657 . HN   1 1 
        764 1 2 1 1  99 ASP HA   . 657 . HA   1 1 
        765 1 1 1 1  99 ASP H    . 657 . HN   1 1 
        765 1 2 1 1  99 ASP HB2  . 657 . HB2  1 1 
        766 1 1 1 1  99 ASP H    . 657 . HN   1 1 
        766 1 2 1 1 100 GLY H    . 658 . HN   1 1 
        767 2 1 1 1  99 ASP HA   . 657 . HA   1 1 
        767 2 2 1 1 100 GLY H    . 658 . HN   1 1 
        767 3 1 1 1 103 ASP HA   . 661 . HA   1 1 
        767 3 2 1 1 104 GLU H    . 662 . HN   1 1 
        768 1 1 1 1  99 ASP HA   . 657 . HA   1 1 
        768 1 2 1 1 100 GLY HA3  . 658 . HA2  1 1 
        769 1 1 1 1  99 ASP HB2  . 657 . HB2  1 1 
        769 1 2 1 1 100 GLY HA3  . 658 . HA2  1 1 
        770 1 1 1 1 100 GLY H    . 658 . HN   1 1 
        770 1 2 1 1 100 GLY HA3  . 658 . HA2  1 1 
        771 1 1 1 1 101 MET H    . 659 . HN   1 1 
        771 1 2 1 1 101 MET HA   . 659 . HA   1 1 
        772 2 1 1 1 101 MET H    . 659 . HN   1 1 
        772 2 2 1 1 101 MET HA   . 659 . HA   1 1 
        772 3 1 1 1 165 MET HA   . 723 . HA   1 1 
        772 3 2 1 1 166 GLU H    . 724 . HN   1 1 
        773 1 1 1 1 101 MET H    . 659 . HN   1 1 
        773 1 2 1 1 101 MET HG3  . 659 . HG2  1 1 
        774 1 1 1 1 101 MET H    . 659 . HN   1 1 
        774 1 2 1 1 102 GLN HG3  . 660 . HG2  1 1 
        775 1 1 1 1 101 MET HA   . 659 . HA   1 1 
        775 1 2 1 1 101 MET HB3  . 659 . HB2  1 1 
        776 1 1 1 1 101 MET HA   . 659 . HA   1 1 
        776 1 2 1 1 102 GLN H    . 660 . HN   1 1 
        777 1 1 1 1 101 MET HB3  . 659 . HB2  1 1 
        777 1 2 1 1 101 MET HG2  . 659 . HG1  1 1 
        778 1 1 1 1 101 MET ME   . 659 . HE1  1 1 
        778 1 2 1 1 101 MET HG2  . 659 . HG1  1 1 
        779 1 1 1 1 102 GLN H    . 660 . HN   1 1 
        779 1 2 1 1 102 GLN HA   . 660 . HA   1 1 
        780 1 1 1 1 102 GLN H    . 660 . HN   1 1 
        780 1 2 1 1 102 GLN HB2  . 660 . HB1  1 1 
        781 1 1 1 1 102 GLN H    . 660 . HN   1 1 
        781 1 2 1 1 102 GLN HG3  . 660 . HG2  1 1 
        782 1 1 1 1 102 GLN HA   . 660 . HA   1 1 
        782 1 2 1 1 103 ASP H    . 661 . HN   1 1 
        783 1 1 1 1 102 GLN HB2  . 660 . HB1  1 1 
        783 1 2 1 1 103 ASP H    . 661 . HN   1 1 
        784 1 1 1 1 102 GLN HB3  . 660 . HB2  1 1 
        784 1 1 1 1 104 GLU HB2  . 662 . HB1  1 1 
        784 1 2 1 1 103 ASP H    . 661 . HN   1 1 
        785 2 1 1 1 102 GLN HG3  . 660 . HG2  1 1 
        785 2 2 1 1 103 ASP H    . 661 . HN   1 1 
        785 3 1 1 1 146 MET HB3  . 704 . HB2  1 1 
        785 3 2 1 1 147 LYS H    . 705 . HN   1 1 
        786 1 1 1 1 103 ASP H    . 661 . HN   1 1 
        786 1 2 1 1 103 ASP HA   . 661 . HA   1 1 
        787 1 1 1 1 103 ASP H    . 661 . HN   1 1 
        787 1 2 1 1 103 ASP HB2  . 661 . HB1  1 1 
        788 1 1 1 1 103 ASP H    . 661 . HN   1 1 
        788 1 2 1 1 103 ASP HB3  . 661 . HB2  1 1 
        789 1 1 1 1 103 ASP HB3  . 661 . HB2  1 1 
        789 1 2 1 1 104 GLU H    . 662 . HN   1 1 
        790 1 1 1 1 104 GLU H    . 662 . HN   1 1 
        790 1 2 1 1 104 GLU HB2  . 662 . HB1  1 1 
        791 1 1 1 1 104 GLU H    . 662 . HN   1 1 
        791 1 2 1 1 104 GLU HB3  . 662 . HB2  1 1 
        792 1 1 1 1 105 PRO HG3  . 663 . HG2  1 1 
        792 1 2 1 1 108 MET HB3  . 666 . HB1  1 1 
        793 1 1 1 1 106 ARG H    . 664 . HN   1 1 
        793 1 2 1 1 107 TYR H    . 665 . HN   1 1 
        794 1 1 1 1 106 ARG HA   . 664 . HA   1 1 
        794 1 2 1 1 108 MET H    . 666 . HN   1 1 
        795 1 1 1 1 106 ARG HA   . 664 . HA   1 1 
        795 1 2 1 1 109 MET H    . 667 . HN   1 1 
        796 1 1 1 1 106 ARG HE   . 664 . HE   1 1 
        796 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        796 1 2 1 1 110 LEU QD   . 668 . HD11 1 1 
        797 1 1 1 1 107 TYR H    . 665 . HN   1 1 
        797 1 2 1 1 107 TYR HA   . 665 . HA   1 1 
        798 1 1 1 1 107 TYR H    . 665 . HN   1 1 
        798 1 2 1 1 107 TYR HB3  . 665 . HB2  1 1 
        799 1 1 1 1 107 TYR H    . 665 . HN   1 1 
        799 1 1 1 1 107 TYR QD   . 665 . HD2  1 1 
        799 1 2 1 1 138 ALA HA   . 696 . HA   1 1 
        800 1 1 1 1 107 TYR H    . 665 . HN   1 1 
        800 1 2 1 1 107 TYR HE2  . 665 . HE2  1 1 
        801 1 1 1 1 107 TYR H    . 665 . HN   1 1 
        801 1 2 1 1 108 MET H    . 666 . HN   1 1 
        802 1 1 1 1 107 TYR H    . 665 . HN   1 1 
        802 1 2 1 1 110 LEU H    . 668 . HN   1 1 
        803 1 1 1 1 107 TYR H    . 665 . HN   1 1 
        803 1 2 1 1 110 LEU QD   . 668 . HD11 1 1 
        804 1 1 1 1 107 TYR HA   . 665 . HA   1 1 
        804 1 2 1 1 107 TYR QD   . 665 . HD2  1 1 
        805 1 1 1 1 107 TYR HA   . 665 . HA   1 1 
        805 1 2 1 1 108 MET H    . 666 . HN   1 1 
        806 1 1 1 1 107 TYR HA   . 665 . HA   1 1 
        806 1 2 1 1 110 LEU H    . 668 . HN   1 1 
        807 1 1 1 1 107 TYR HA   . 665 . HA   1 1 
        807 1 2 1 1 110 LEU QD   . 668 . HD11 1 1 
        808 1 1 1 1 107 TYR HA   . 665 . HA   1 1 
        808 1 2 1 1 138 ALA HA   . 696 . HA   1 1 
        809 1 1 1 1 107 TYR HA   . 665 . HA   1 1 
        809 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        810 2 1 1 1 107 TYR HA   . 665 . HA   1 1 
        810 2 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        810 3 1 1 1 156 GLN HA   . 714 . HA   1 1 
        810 3 2 1 1 158 ALA MB   . 716 . HB1  1 1 
        811 1 1 1 1 107 TYR HA   . 665 . HA   1 1 
        811 1 1 1 1 144 GLU HA   . 702 . HA   1 1 
        811 1 2 1 1 141 ALA HA   . 699 . HA   1 1 
        812 2 1 1 1 107 TYR HB2  . 665 . HB1  1 1 
        812 2 2 1 1 142 ALA HA   . 700 . HA   1 1 
        812 3 1 1 1 132 GLY HA2  . 690 . HA1  1 1 
        812 3 2 1 1 158 ALA HA   . 716 . HA   1 1 
        813 1 1 1 1 107 TYR HB2  . 665 . HB1  1 1 
        813 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        814 1 1 1 1 107 TYR HB3  . 665 . HB2  1 1 
        814 1 2 1 1 141 ALA MB   . 699 . HB1  1 1 
        815 1 1 1 1 107 TYR QD   . 665 . HD2  1 1 
        815 1 2 1 1 108 MET HG2  . 666 . HG1  1 1 
        816 1 1 1 1 107 TYR QD   . 665 . HD2  1 1 
        816 1 1 1 1 155 TYR HD2  . 713 . HD2  1 1 
        816 1 2 1 1 139 ALA H    . 697 . HN   1 1 
        817 1 1 1 1 107 TYR QD   . 665 . HD2  1 1 
        817 1 2 1 1 142 ALA MB   . 700 . HB1  1 1 
        817 1 2 1 1 150 LEU HB3  . 708 . HB2  1 1 
        818 1 1 1 1 107 TYR QD   . 665 . HD2  1 1 
        818 1 2 1 1 150 LEU QD   . 708 . HD21 1 1 
        819 1 1 1 1 107 TYR QD   . 665 . HD2  1 1 
        819 1 1 1 1 155 TYR HD2  . 713 . HD2  1 1 
        819 1 1 1 1 159 GLU H    . 717 . HN   1 1 
        819 1 2 1 1 154 TYR H    . 712 . HN   1 1 
        820 1 1 1 1 107 TYR QD   . 665 . HD2  1 1 
        820 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
        821 1 1 1 1 108 MET H    . 666 . HN   1 1 
        821 1 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        821 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        822 1 1 1 1 108 MET H    . 666 . HN   1 1 
        822 1 2 1 1 112 ARG HB3  . 670 . HB2  1 1 
        822 1 2 1 1 141 ALA MB   . 699 . HB1  1 1 
        823 1 1 1 1 108 MET H    . 666 . HN   1 1 
        823 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
        823 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
        824 1 1 1 1 108 MET HA   . 666 . HA   1 1 
        824 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        825 2 1 1 1 108 MET HA   . 666 . HA   1 1 
        825 2 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        825 3 1 1 1 155 TYR HA   . 713 . HA   1 1 
        825 3 2 1 1 158 ALA MB   . 716 . HB1  1 1 
        826 1 1 1 1 108 MET HB2  . 666 . HB2  1 1 
        826 1 2 1 1 110 LEU H    . 668 . HN   1 1 
        827 1 1 1 1 108 MET HB2  . 666 . HB2  1 1 
        827 1 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        828 1 1 1 1 108 MET HB3  . 666 . HB1  1 1 
        828 1 1 1 1 109 MET ME   . 667 . HE1  1 1 
        828 1 1 1 1 115 GLU HB3  . 673 . HB2  1 1 
        828 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        829 1 1 1 1 108 MET HB3  . 666 . HB1  1 1 
        829 1 1 1 1 115 GLU HB3  . 673 . HB2  1 1 
        829 1 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        830 2 1 1 1 108 MET ME   . 666 . HE1  1 1 
        830 2 2 1 1 108 MET HG2  . 666 . HG1  1 1 
        830 3 1 1 1 146 MET ME   . 704 . HE1  1 1 
        830 3 2 1 1 146 MET HG3  . 704 . HG2  1 1 
        831 1 1 1 1 109 MET H    . 667 . HN   1 1 
        831 1 2 1 1 109 MET HB2  . 667 . HB1  1 1 
        832 1 1 1 1 109 MET H    . 667 . HN   1 1 
        832 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        832 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        833 1 1 1 1 109 MET H    . 667 . HN   1 1 
        833 1 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        833 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        834 1 1 1 1 109 MET H    . 667 . HN   1 1 
        834 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        835 1 1 1 1 109 MET HA   . 667 . HA   1 1 
        835 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        836 2 1 1 1 109 MET HA   . 667 . HA   1 1 
        836 2 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        836 2 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        836 3 1 1 1 113 GLU HA   . 671 . HA   1 1 
        836 3 2 1 1 117 LEU QD   . 675 . HD21 1 1 
        837 1 1 1 1 109 MET HG3  . 667 . HG2  1 1 
        837 1 1 1 1 113 GLU HB2  . 671 . HB1  1 1 
        837 1 1 1 1 115 GLU HB2  . 673 . HB1  1 1 
        837 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        838 1 1 1 1 110 LEU H    . 668 . HN   1 1 
        838 1 2 1 1 110 LEU HA   . 668 . HA   1 1 
        839 1 1 1 1 110 LEU H    . 668 . HN   1 1 
        839 1 2 1 1 110 LEU HB3  . 668 . HB2  1 1 
        840 1 1 1 1 110 LEU H    . 668 . HN   1 1 
        840 1 2 1 1 110 LEU QD   . 668 . HD21 1 1 
        841 1 1 1 1 110 LEU H    . 668 . HN   1 1 
        841 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        842 1 1 1 1 110 LEU H    . 668 . HN   1 1 
        842 1 2 1 1 111 ALA HA   . 669 . HA   1 1 
        843 1 1 1 1 110 LEU H    . 668 . HN   1 1 
        843 1 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        843 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        844 2 1 1 1 110 LEU H    . 668 . HN   1 1 
        844 2 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        844 3 1 1 1 157 LYS H    . 715 . HN   1 1 
        844 3 1 1 1 160 GLU H    . 718 . HN   1 1 
        844 3 2 1 1 158 ALA MB   . 716 . HB1  1 1 
        845 1 1 1 1 110 LEU HA   . 668 . HA   1 1 
        845 1 2 1 1 110 LEU QD   . 668 . HD21 1 1 
        846 1 1 1 1 110 LEU HA   . 668 . HA   1 1 
        846 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        847 1 1 1 1 110 LEU HA   . 668 . HA   1 1 
        847 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        847 1 2 1 1 113 GLU H    . 671 . HN   1 1 
        848 1 1 1 1 110 LEU HB2  . 668 . HB1  1 1 
        848 1 2 1 1 110 LEU QD   . 668 . HD11 1 1 
        849 1 1 1 1 110 LEU HB2  . 668 . HB1  1 1 
        849 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        850 1 1 1 1 110 LEU HB2  . 668 . HB1  1 1 
        850 1 1 1 1 136 THR MG   . 694 . HG21 1 1 
        850 1 2 1 1 139 ALA H    . 697 . HN   1 1 
        851 1 1 1 1 110 LEU HB2  . 668 . HB1  1 1 
        851 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        852 1 1 1 1 110 LEU HB3  . 668 . HB2  1 1 
        852 1 2 1 1 110 LEU QD   . 668 . HD11 1 1 
        853 1 1 1 1 110 LEU HB3  . 668 . HB2  1 1 
        853 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
        853 1 2 1 1 139 ALA H    . 697 . HN   1 1 
        854 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        854 1 2 1 1 111 ALA H    . 669 . HN   1 1 
        855 1 1 1 1 110 LEU QD   . 668 . HD21 1 1 
        855 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        855 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
        855 1 2 1 1 113 GLU H    . 671 . HN   1 1 
        856 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        856 1 1 1 1 134 LEU QD   . 692 . HD11 1 1 
        856 1 2 1 1 136 THR H    . 694 . HN   1 1 
        857 1 1 1 1 110 LEU QD   . 668 . HD21 1 1 
        857 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
        857 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
        857 1 2 1 1 137 GLN H    . 695 . HN   1 1 
        858 1 1 1 1 110 LEU QD   . 668 . HD21 1 1 
        858 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
        858 1 2 1 1 137 GLN HB3  . 695 . HB2  1 1 
        859 1 1 1 1 110 LEU QD   . 668 . HD21 1 1 
        859 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
        859 1 2 1 1 137 GLN HG3  . 695 . HG2  1 1 
        860 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        860 1 2 1 1 137 GLN H    . 695 . HN   1 1 
        861 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        861 1 2 1 1 137 GLN HB3  . 695 . HB2  1 1 
        862 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        862 1 2 1 1 138 ALA H    . 696 . HN   1 1 
        863 1 1 1 1 110 LEU QD   . 668 . HD21 1 1 
        863 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
        863 1 2 1 1 138 ALA H    . 696 . HN   1 1 
        864 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        864 1 2 1 1 138 ALA HA   . 696 . HA   1 1 
        865 1 1 1 1 110 LEU QD   . 668 . HD11 1 1 
        865 1 2 1 1 139 ALA H    . 697 . HN   1 1 
        866 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        866 1 2 1 1 111 ALA HA   . 669 . HA   1 1 
        867 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        867 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        868 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        868 1 1 1 1 113 GLU H    . 671 . HN   1 1 
        868 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        869 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        869 1 1 1 1 112 ARG H    . 670 . HN   1 1 
        869 1 1 1 1 117 LEU H    . 675 . HN   1 1 
        869 1 2 1 1 114 ALA H    . 672 . HN   1 1 
        870 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        870 1 1 1 1 113 GLU H    . 671 . HN   1 1 
        870 1 2 1 1 114 ALA MB   . 672 . HB1  1 1 
        871 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        871 1 2 1 1 138 ALA H    . 696 . HN   1 1 
        872 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        872 1 2 1 1 138 ALA HA   . 696 . HA   1 1 
        873 1 1 1 1 111 ALA H    . 669 . HN   1 1 
        873 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
        873 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
        874 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        874 1 2 1 1 111 ALA MB   . 669 . HB1  1 1 
        875 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        875 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        876 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        876 1 2 1 1 112 ARG HB3  . 670 . HB2  1 1 
        876 1 2 1 1 113 GLU HB3  . 671 . HB2  1 1 
        876 1 2 1 1 134 LEU HB2  . 692 . HB1  1 1 
        877 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        877 1 2 1 1 114 ALA H    . 672 . HN   1 1 
        878 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        878 1 2 1 1 114 ALA MB   . 672 . HB1  1 1 
        879 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        879 1 2 1 1 115 GLU H    . 673 . HN   1 1 
        880 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        880 1 2 1 1 135 TYR H    . 693 . HN   1 1 
        880 1 2 1 1 138 ALA H    . 696 . HN   1 1 
        881 1 1 1 1 111 ALA HA   . 669 . HA   1 1 
        881 1 1 1 1 135 TYR HB2  . 693 . HB1  1 1 
        881 1 2 1 1 138 ALA H    . 696 . HN   1 1 
        882 1 1 1 1 111 ALA MB   . 669 . HB1  1 1 
        882 1 2 1 1 112 ARG H    . 670 . HN   1 1 
        883 1 1 1 1 111 ALA MB   . 669 . HB1  1 1 
        883 1 1 1 1 138 ALA MB   . 696 . HB1  1 1 
        883 1 2 1 1 113 GLU H    . 671 . HN   1 1 
        884 2 1 1 1 111 ALA MB   . 669 . HB1  1 1 
        884 2 1 1 1 138 ALA MB   . 696 . HB1  1 1 
        884 2 2 1 1 114 ALA H    . 672 . HN   1 1 
        884 3 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        884 3 2 1 1 130 ARG H    . 688 . HN   1 1 
        885 1 1 1 1 111 ALA MB   . 669 . HB1  1 1 
        885 1 1 1 1 138 ALA MB   . 696 . HB1  1 1 
        885 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
        886 1 1 1 1 111 ALA MB   . 669 . HB1  1 1 
        886 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
        887 1 1 1 1 112 ARG H    . 670 . HN   1 1 
        887 1 2 1 1 112 ARG HB3  . 670 . HB2  1 1 
        888 1 1 1 1 112 ARG H    . 670 . HN   1 1 
        888 1 2 1 1 113 GLU H    . 671 . HN   1 1 
        889 1 1 1 1 112 ARG H    . 670 . HN   1 1 
        889 1 1 1 1 118 PHE HD2  . 676 . HD2  1 1 
        889 1 2 1 1 114 ALA MB   . 672 . HB1  1 1 
        890 1 1 1 1 112 ARG H    . 670 . HN   1 1 
        890 1 1 1 1 119 THR H    . 677 . HN   1 1 
        890 1 2 1 1 115 GLU H    . 673 . HN   1 1 
        891 1 1 1 1 112 ARG HA   . 670 . HA   1 1 
        891 1 2 1 1 116 MET H    . 674 . HN   1 1 
        892 1 1 1 1 113 GLU H    . 671 . HN   1 1 
        892 1 2 1 1 114 ALA H    . 672 . HN   1 1 
        893 2 1 1 1 113 GLU H    . 671 . HN   1 1 
        893 2 2 1 1 114 ALA H    . 672 . HN   1 1 
        893 3 1 1 1 129 GLN H    . 687 . HN   1 1 
        893 3 2 1 1 130 ARG H    . 688 . HN   1 1 
        894 1 1 1 1 113 GLU H    . 671 . HN   1 1 
        894 1 2 1 1 114 ALA MB   . 672 . HB1  1 1 
        895 1 1 1 1 113 GLU H    . 671 . HN   1 1 
        895 1 2 1 1 115 GLU H    . 673 . HN   1 1 
        896 1 1 1 1 113 GLU H    . 671 . HN   1 1 
        896 1 2 1 1 115 GLU HB3  . 673 . HB2  1 1 
        896 1 2 1 1 116 MET HG3  . 674 . HG2  1 1 
        897 1 1 1 1 113 GLU H    . 671 . HN   1 1 
        897 1 2 1 1 134 LEU QD   . 692 . HD11 1 1 
        898 1 1 1 1 113 GLU HA   . 671 . HA   1 1 
        898 1 2 1 1 114 ALA H    . 672 . HN   1 1 
        899 1 1 1 1 113 GLU HA   . 671 . HA   1 1 
        899 1 1 1 1 118 PHE HB2  . 676 . HB1  1 1 
        899 1 2 1 1 115 GLU H    . 673 . HN   1 1 
        900 1 1 1 1 113 GLU HA   . 671 . HA   1 1 
        900 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        901 1 1 1 1 113 GLU HA   . 671 . HA   1 1 
        901 1 2 1 1 134 LEU QD   . 692 . HD11 1 1 
        902 2 1 1 1 113 GLU HB2  . 671 . HB1  1 1 
        902 2 2 1 1 115 GLU H    . 673 . HN   1 1 
        902 3 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
        902 3 2 1 1 161 ALA H    . 719 . HN   1 1 
        903 1 1 1 1 113 GLU HB2  . 671 . HB1  1 1 
        903 1 2 1 1 134 LEU QD   . 692 . HD11 1 1 
        904 2 1 1 1 113 GLU HB2  . 671 . HB1  1 1 
        904 2 2 1 1 138 ALA MB   . 696 . HB1  1 1 
        904 3 1 1 1 143 MET ME   . 701 . HE1  1 1 
        904 3 1 1 1 156 GLN HB2  . 714 . HB1  1 1 
        904 3 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
        904 3 1 1 1 160 GLU HG3  . 718 . HG2  1 1 
        904 3 2 1 1 158 ALA MB   . 716 . HB1  1 1 
        905 1 1 1 1 113 GLU HB3  . 671 . HB2  1 1 
        905 1 1 1 1 134 LEU HB2  . 692 . HB1  1 1 
        905 1 1 1 1 134 LEU HG   . 692 . HG   1 1 
        905 1 2 1 1 114 ALA HA   . 672 . HA   1 1 
        906 1 1 1 1 113 GLU HG2  . 671 . HG1  1 1 
        906 1 1 1 1 135 TYR HB3  . 693 . HB2  1 1 
        906 1 2 1 1 114 ALA MB   . 672 . HB1  1 1 
        907 1 1 1 1 113 GLU HG2  . 671 . HG1  1 1 
        907 1 1 1 1 127 ASP HB3  . 685 . HB2  1 1 
        907 1 2 1 1 117 LEU QD   . 675 . HD11 1 1 
        908 2 1 1 1 114 ALA H    . 672 . HN   1 1 
        908 2 1 1 1 130 ARG H    . 688 . HN   1 1 
        908 2 2 1 1 117 LEU QD   . 675 . HD11 1 1 
        908 3 1 1 1 114 ALA H    . 672 . HN   1 1 
        908 3 2 1 1 134 LEU QD   . 692 . HD21 1 1 
        909 1 1 1 1 114 ALA H    . 672 . HN   1 1 
        909 1 2 1 1 114 ALA HA   . 672 . HA   1 1 
        910 1 1 1 1 114 ALA H    . 672 . HN   1 1 
        910 1 2 1 1 114 ALA MB   . 672 . HB1  1 1 
        911 1 1 1 1 114 ALA H    . 672 . HN   1 1 
        911 1 2 1 1 115 GLU H    . 673 . HN   1 1 
        912 1 1 1 1 114 ALA H    . 672 . HN   1 1 
        912 1 1 1 1 130 ARG H    . 688 . HN   1 1 
        912 1 2 1 1 117 LEU QD   . 675 . HD11 1 1 
        913 1 1 1 1 114 ALA H    . 672 . HN   1 1 
        913 1 2 1 1 134 LEU QD   . 692 . HD11 1 1 
        914 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        914 1 2 1 1 114 ALA MB   . 672 . HB1  1 1 
        915 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        915 1 2 1 1 115 GLU H    . 673 . HN   1 1 
        916 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        916 1 2 1 1 117 LEU H    . 675 . HN   1 1 
        917 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        917 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        918 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        918 1 1 1 1 128 PRO HD3  . 686 . HD2  1 1 
        918 1 2 1 1 131 SER H    . 689 . HN   1 1 
        919 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        919 1 2 1 1 131 SER H    . 689 . HN   1 1 
        919 1 2 1 1 134 LEU H    . 692 . HN   1 1 
        920 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        920 1 2 1 1 131 SER HA   . 689 . HA   1 1 
        921 1 1 1 1 114 ALA HA   . 672 . HA   1 1 
        921 1 2 1 1 134 LEU QD   . 692 . HD11 1 1 
        922 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        922 1 2 1 1 115 GLU H    . 673 . HN   1 1 
        923 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        923 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        923 1 2 1 1 136 THR H    . 694 . HN   1 1 
        924 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        924 1 2 1 1 131 SER H    . 689 . HN   1 1 
        925 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        925 1 2 1 1 131 SER H    . 689 . HN   1 1 
        925 1 2 1 1 134 LEU H    . 692 . HN   1 1 
        926 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        926 1 2 1 1 131 SER HA   . 689 . HA   1 1 
        927 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        927 1 2 1 1 134 LEU H    . 692 . HN   1 1 
        928 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        928 1 2 1 1 134 LEU HA   . 692 . HA   1 1 
        929 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        929 1 2 1 1 134 LEU HB2  . 692 . HB1  1 1 
        930 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        930 1 2 1 1 134 LEU HB3  . 692 . HB2  1 1 
        931 1 1 1 1 114 ALA MB   . 672 . HB1  1 1 
        931 1 2 1 1 135 TYR H    . 693 . HN   1 1 
        932 1 1 1 1 115 GLU H    . 673 . HN   1 1 
        932 1 2 1 1 115 GLU HB2  . 673 . HB1  1 1 
        933 1 1 1 1 115 GLU H    . 673 . HN   1 1 
        933 1 2 1 1 115 GLU HG3  . 673 . HG2  1 1 
        934 1 1 1 1 115 GLU H    . 673 . HN   1 1 
        934 1 2 1 1 118 PHE HB3  . 676 . HB2  1 1 
        935 1 1 1 1 115 GLU HA   . 673 . HA   1 1 
        935 1 2 1 1 118 PHE HB2  . 676 . HB1  1 1 
        936 1 1 1 1 115 GLU HA   . 673 . HA   1 1 
        936 1 2 1 1 119 THR H    . 677 . HN   1 1 
        937 1 1 1 1 115 GLU HB2  . 673 . HB1  1 1 
        937 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        938 1 1 1 1 115 GLU HB3  . 673 . HB2  1 1 
        938 1 1 1 1 116 MET HG3  . 674 . HG2  1 1 
        938 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        939 1 1 1 1 116 MET H    . 674 . HN   1 1 
        939 1 2 1 1 117 LEU H    . 675 . HN   1 1 
        940 1 1 1 1 116 MET HA   . 674 . HA   1 1 
        940 1 2 1 1 116 MET ME   . 674 . HE1  1 1 
        941 1 1 1 1 116 MET HA   . 674 . HA   1 1 
        941 1 1 1 1 131 SER HA   . 689 . HA   1 1 
        941 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        942 1 1 1 1 116 MET HA   . 674 . HA   1 1 
        942 1 2 1 1 119 THR H    . 677 . HN   1 1 
        943 1 1 1 1 116 MET HA   . 674 . HA   1 1 
        943 1 1 1 1 120 GLY HA3  . 678 . HA2  1 1 
        943 1 2 1 1 124 LEU QD   . 682 . HD21 1 1 
        944 1 1 1 1 116 MET ME   . 674 . HE1  1 1 
        944 1 2 1 1 116 MET HG2  . 674 . HG1  1 1 
        945 1 1 1 1 116 MET ME   . 674 . HE1  1 1 
        945 1 2 1 1 117 LEU H    . 675 . HN   1 1 
        946 1 1 1 1 117 LEU H    . 675 . HN   1 1 
        946 1 2 1 1 117 LEU HA   . 675 . HA   1 1 
        947 1 1 1 1 117 LEU H    . 675 . HN   1 1 
        947 1 2 1 1 117 LEU QD   . 675 . HD11 1 1 
        948 1 1 1 1 117 LEU H    . 675 . HN   1 1 
        948 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        949 1 1 1 1 117 LEU H    . 675 . HN   1 1 
        949 1 2 1 1 119 THR H    . 677 . HN   1 1 
        950 1 1 1 1 117 LEU HA   . 675 . HA   1 1 
        950 1 2 1 1 117 LEU QD   . 675 . HD11 1 1 
        951 1 1 1 1 117 LEU HA   . 675 . HA   1 1 
        951 1 1 1 1 118 PHE HA   . 676 . HA   1 1 
        951 1 1 1 1 126 LYS HA   . 684 . HA   1 1 
        951 1 2 1 1 120 GLY H    . 678 . HN   1 1 
        952 1 1 1 1 117 LEU HA   . 675 . HA   1 1 
        952 1 2 1 1 124 LEU QD   . 682 . HD21 1 1 
        953 1 1 1 1 117 LEU HB3  . 675 . HB2  1 1 
        953 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        954 1 1 1 1 117 LEU HB3  . 675 . HB2  1 1 
        954 1 1 1 1 134 LEU HG   . 692 . HG   1 1 
        954 1 2 1 1 131 SER HA   . 689 . HA   1 1 
        955 1 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        955 1 2 1 1 118 PHE H    . 676 . HN   1 1 
        956 2 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        956 2 1 1 1 124 LEU QD   . 682 . HD11 1 1 
        956 2 2 1 1 125 GLU HB2  . 683 . HB1  1 1 
        956 3 1 1 1 157 LYS HG3  . 715 . HG2  1 1 
        956 3 2 1 1 160 GLU HB3  . 718 . HB2  1 1 
        957 1 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        957 1 2 1 1 127 ASP H    . 685 . HN   1 1 
        958 1 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        958 1 2 1 1 127 ASP HB2  . 685 . HB1  1 1 
        959 1 1 1 1 117 LEU QD   . 675 . HD21 1 1 
        959 1 2 1 1 127 ASP HB3  . 685 . HB2  1 1 
        960 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        960 1 2 1 1 130 ARG HA   . 688 . HA   1 1 
        961 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        961 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
        961 1 2 1 1 130 ARG HA   . 688 . HA   1 1 
        962 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        962 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
        962 1 2 1 1 130 ARG HD2  . 688 . HD1  1 1 
        963 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        963 1 2 1 1 130 ARG HD3  . 688 . HD2  1 1 
        964 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        964 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
        964 1 2 1 1 130 ARG HD3  . 688 . HD2  1 1 
        965 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        965 1 2 1 1 130 ARG HG2  . 688 . HG1  1 1 
        966 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        966 1 2 1 1 131 SER H    . 689 . HN   1 1 
        967 1 1 1 1 117 LEU QD   . 675 . HD11 1 1 
        967 1 2 1 1 131 SER H    . 689 . HN   1 1 
        967 1 2 1 1 134 LEU H    . 692 . HN   1 1 
        968 1 1 1 1 118 PHE H    . 676 . HN   1 1 
        968 1 2 1 1 120 GLY H    . 678 . HN   1 1 
        969 1 1 1 1 118 PHE HA   . 676 . HA   1 1 
        969 1 2 1 1 119 THR H    . 677 . HN   1 1 
        970 1 1 1 1 118 PHE HB2  . 676 . HB1  1 1 
        970 1 2 1 1 119 THR H    . 677 . HN   1 1 
        971 1 1 1 1 118 PHE HB3  . 676 . HB2  1 1 
        971 1 2 1 1 119 THR H    . 677 . HN   1 1 
        972 1 1 1 1 118 PHE HB3  . 676 . HB2  1 1 
        972 1 2 1 1 119 THR HA   . 677 . HA   1 1 
        973 1 1 1 1 118 PHE HD2  . 676 . HD2  1 1 
        973 1 2 1 1 132 GLY H    . 690 . HN   1 1 
        974 1 1 1 1 118 PHE HE2  . 676 . HE2  1 1 
        974 1 1 1 1 118 PHE HZ   . 676 . HZ   1 1 
        974 1 2 1 1 161 ALA HA   . 719 . HA   1 1 
        975 1 1 1 1 118 PHE HE2  . 676 . HE2  1 1 
        975 1 1 1 1 118 PHE HZ   . 676 . HZ   1 1 
        975 1 1 1 1 162 TRP HD1  . 720 . HD1  1 1 
        975 1 2 1 1 164 GLN H    . 722 . HN   1 1 
        976 1 1 1 1 118 PHE HE2  . 676 . HE2  1 1 
        976 1 2 1 1 161 ALA MB   . 719 . HB1  1 1 
        977 1 1 1 1 119 THR H    . 677 . HN   1 1 
        977 1 2 1 1 119 THR MG   . 677 . HG21 1 1 
        978 1 1 1 1 119 THR H    . 677 . HN   1 1 
        978 1 2 1 1 120 GLY H    . 678 . HN   1 1 
        979 1 1 1 1 119 THR H    . 677 . HN   1 1 
        979 1 2 1 1 120 GLY HA2  . 678 . HA1  1 1 
        980 1 1 1 1 119 THR HA   . 677 . HA   1 1 
        980 1 2 1 1 119 THR MG   . 677 . HG21 1 1 
        981 1 1 1 1 119 THR HA   . 677 . HA   1 1 
        981 1 2 1 1 120 GLY H    . 678 . HN   1 1 
        982 1 1 1 1 119 THR HB   . 677 . HB   1 1 
        982 1 2 1 1 119 THR MG   . 677 . HG21 1 1 
        983 1 1 1 1 119 THR MG   . 677 . HG21 1 1 
        983 1 2 1 1 120 GLY H    . 678 . HN   1 1 
        984 1 1 1 1 120 GLY H    . 678 . HN   1 1 
        984 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        984 1 1 1 1 125 GLU H    . 683 . HN   1 1 
        984 1 2 1 1 126 LYS HA   . 684 . HA   1 1 
        985 1 1 1 1 120 GLY H    . 678 . HN   1 1 
        985 1 1 1 1 125 GLU H    . 683 . HN   1 1 
        985 1 2 1 1 124 LEU QD   . 682 . HD21 1 1 
        986 1 1 1 1 120 GLY H    . 678 . HN   1 1 
        986 1 2 1 1 126 LYS H    . 684 . HN   1 1 
        987 1 1 1 1 120 GLY HA3  . 678 . HA2  1 1 
        987 1 2 1 1 126 LYS H    . 684 . HN   1 1 
        988 1 1 1 1 120 GLY HA3  . 678 . HA2  1 1 
        988 1 2 1 1 126 LYS HA   . 684 . HA   1 1 
        989 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        989 1 2 1 1 122 TYR HB2  . 680 . HB1  1 1 
        989 1 2 1 1 124 LEU HB2  . 682 . HB1  1 1 
        990 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        990 1 2 1 1 123 GLY H    . 681 . HN   1 1 
        991 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        991 1 2 1 1 123 GLY HA2  . 681 . HA1  1 1 
        991 1 2 1 1 124 LEU HA   . 682 . HA   1 1 
        992 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        992 1 2 1 1 124 LEU H    . 682 . HN   1 1 
        993 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        993 1 1 1 1 125 GLU H    . 683 . HN   1 1 
        993 1 2 1 1 124 LEU H    . 682 . HN   1 1 
        994 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        994 1 2 1 1 124 LEU HB3  . 682 . HB2  1 1 
        995 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        995 1 1 1 1 125 GLU H    . 683 . HN   1 1 
        995 1 2 1 1 126 LYS H    . 684 . HN   1 1 
        996 1 1 1 1 121 GLY H    . 679 . HN   1 1 
        996 1 2 1 1 126 LYS HA   . 684 . HA   1 1 
        997 1 1 1 1 124 LEU H    . 682 . HN   1 1 
        997 1 2 1 1 124 LEU QD   . 682 . HD11 1 1 
        998 2 1 1 1 124 LEU H    . 682 . HN   1 1 
        998 2 2 1 1 124 LEU QD   . 682 . HD11 1 1 
        998 3 1 1 1 157 LYS HG3  . 715 . HG2  1 1 
        998 3 2 1 1 161 ALA H    . 719 . HN   1 1 
        999 1 1 1 1 124 LEU HA   . 682 . HA   1 1 
        999 1 2 1 1 124 LEU QD   . 682 . HD11 1 1 
       1000 1 1 1 1 124 LEU HA   . 682 . HA   1 1 
       1000 1 2 1 1 125 GLU H    . 683 . HN   1 1 
       1001 1 1 1 1 124 LEU HB2  . 682 . HB1  1 1 
       1001 1 2 1 1 124 LEU QD   . 682 . HD21 1 1 
       1002 1 1 1 1 124 LEU HB3  . 682 . HB2  1 1 
       1002 1 2 1 1 125 GLU HG3  . 683 . HG2  1 1 
       1003 1 1 1 1 124 LEU QD   . 682 . HD11 1 1 
       1003 1 2 1 1 125 GLU H    . 683 . HN   1 1 
       1004 1 1 1 1 125 GLU H    . 683 . HN   1 1 
       1004 1 2 1 1 125 GLU HB2  . 683 . HB1  1 1 
       1005 1 1 1 1 125 GLU H    . 683 . HN   1 1 
       1005 1 2 1 1 125 GLU HB3  . 683 . HB2  1 1 
       1006 1 1 1 1 125 GLU H    . 683 . HN   1 1 
       1006 1 2 1 1 125 GLU HG2  . 683 . HG1  1 1 
       1007 1 1 1 1 125 GLU H    . 683 . HN   1 1 
       1007 1 2 1 1 126 LYS H    . 684 . HN   1 1 
       1008 1 1 1 1 125 GLU HA   . 683 . HA   1 1 
       1008 1 2 1 1 126 LYS H    . 684 . HN   1 1 
       1009 1 1 1 1 125 GLU HA   . 683 . HA   1 1 
       1009 1 2 1 1 126 LYS HB3  . 684 . HB2  1 1 
       1010 1 1 1 1 126 LYS H    . 684 . HN   1 1 
       1010 1 2 1 1 126 LYS HB2  . 684 . HB1  1 1 
       1011 1 1 1 1 126 LYS H    . 684 . HN   1 1 
       1011 1 2 1 1 126 LYS HD3  . 684 . HD2  1 1 
       1012 1 1 1 1 126 LYS H    . 684 . HN   1 1 
       1012 1 2 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1013 1 1 1 1 126 LYS H    . 684 . HN   1 1 
       1013 1 2 1 1 127 ASP H    . 685 . HN   1 1 
       1014 1 1 1 1 126 LYS HA   . 684 . HA   1 1 
       1014 1 2 1 1 126 LYS HB2  . 684 . HB1  1 1 
       1015 1 1 1 1 126 LYS HA   . 684 . HA   1 1 
       1015 1 2 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1016 1 1 1 1 126 LYS HB2  . 684 . HB1  1 1 
       1016 1 2 1 1 126 LYS HE3  . 684 . HE2  1 1 
       1017 1 1 1 1 126 LYS HB3  . 684 . HB2  1 1 
       1017 1 2 1 1 126 LYS HE3  . 684 . HE2  1 1 
       1018 1 1 1 1 126 LYS HD3  . 684 . HD2  1 1 
       1018 1 2 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1019 1 1 1 1 126 LYS HD3  . 684 . HD2  1 1 
       1019 1 1 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1019 1 2 1 1 127 ASP HA   . 685 . HA   1 1 
       1020 1 1 1 1 126 LYS HD3  . 684 . HD2  1 1 
       1020 1 1 1 1 161 ALA MB   . 719 . HB1  1 1 
       1020 1 2 1 1 128 PRO HB2  . 686 . HB1  1 1 
       1021 1 1 1 1 126 LYS HD3  . 684 . HD2  1 1 
       1021 1 1 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1021 1 2 1 1 128 PRO HD2  . 686 . HD1  1 1 
       1022 1 1 1 1 126 LYS HD3  . 684 . HD2  1 1 
       1022 1 1 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1022 1 2 1 1 128 PRO HD3  . 686 . HD2  1 1 
       1023 1 1 1 1 126 LYS HD3  . 684 . HD2  1 1 
       1023 1 2 1 1 128 PRO HG3  . 686 . HG1  1 1 
       1024 1 1 1 1 126 LYS HE3  . 684 . HE2  1 1 
       1024 1 2 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1025 1 1 1 1 126 LYS HE3  . 684 . HE2  1 1 
       1025 1 2 1 1 128 PRO HD3  . 686 . HD2  1 1 
       1026 1 1 1 1 126 LYS HE3  . 684 . HE2  1 1 
       1026 1 2 1 1 128 PRO HG2  . 686 . HG2  1 1 
       1027 1 1 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1027 1 2 1 1 127 ASP H    . 685 . HN   1 1 
       1028 1 1 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1028 1 2 1 1 127 ASP HA   . 685 . HA   1 1 
       1029 1 1 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1029 1 2 1 1 128 PRO HD2  . 686 . HD1  1 1 
       1030 1 1 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1030 1 2 1 1 128 PRO HD3  . 686 . HD2  1 1 
       1031 2 1 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1031 2 2 1 1 128 PRO HG2  . 686 . HG2  1 1 
       1031 3 1 1 1 150 LEU HB2  . 708 . HB1  1 1 
       1031 3 2 1 1 153 GLN HB2  . 711 . HB1  1 1 
       1032 1 1 1 1 126 LYS HG2  . 684 . HG2  1 1 
       1032 1 2 1 1 128 PRO HG3  . 686 . HG1  1 1 
       1033 2 1 1 1 127 ASP HB3  . 685 . HB2  1 1 
       1033 2 2 1 1 128 PRO HG2  . 686 . HG2  1 1 
       1033 2 2 1 1 130 ARG HG2  . 688 . HG1  1 1 
       1033 3 1 1 1 153 GLN HB2  . 711 . HB1  1 1 
       1033 3 2 1 1 156 GLN HG2  . 714 . HG1  1 1 
       1034 1 1 1 1 128 PRO HA   . 686 . HA   1 1 
       1034 1 1 1 1 130 ARG HA   . 688 . HA   1 1 
       1034 1 2 1 1 132 GLY H    . 690 . HN   1 1 
       1035 1 1 1 1 128 PRO HA   . 686 . HA   1 1 
       1035 1 2 1 1 131 SER H    . 689 . HN   1 1 
       1036 1 1 1 1 128 PRO HB2  . 686 . HB1  1 1 
       1036 1 2 1 1 129 GLN H    . 687 . HN   1 1 
       1037 1 1 1 1 128 PRO HB2  . 686 . HB1  1 1 
       1037 1 2 1 1 161 ALA MB   . 719 . HB1  1 1 
       1038 1 1 1 1 128 PRO HD2  . 686 . HD1  1 1 
       1038 1 2 1 1 130 ARG H    . 688 . HN   1 1 
       1039 1 1 1 1 128 PRO HG3  . 686 . HG1  1 1 
       1039 1 1 1 1 165 MET ME   . 723 . HE1  1 1 
       1039 1 2 1 1 131 SER H    . 689 . HN   1 1 
       1040 1 1 1 1 129 GLN H    . 687 . HN   1 1 
       1040 1 2 1 1 130 ARG H    . 688 . HN   1 1 
       1041 1 1 1 1 129 GLN H    . 687 . HN   1 1 
       1041 1 2 1 1 131 SER H    . 689 . HN   1 1 
       1042 1 1 1 1 129 GLN H    . 687 . HN   1 1 
       1042 1 2 1 1 165 MET ME   . 723 . HE1  1 1 
       1043 1 1 1 1 129 GLN HA   . 687 . HA   1 1 
       1043 1 2 1 1 129 GLN HG3  . 687 . HG2  1 1 
       1044 1 1 1 1 129 GLN HA   . 687 . HA   1 1 
       1044 1 1 1 1 130 ARG HA   . 688 . HA   1 1 
       1044 1 2 1 1 133 ASP H    . 691 . HN   1 1 
       1045 1 1 1 1 129 GLN HA   . 687 . HA   1 1 
       1045 1 2 1 1 165 MET ME   . 723 . HE1  1 1 
       1046 1 1 1 1 129 GLN HB3  . 687 . HB2  1 1 
       1046 1 2 1 1 130 ARG H    . 688 . HN   1 1 
       1047 2 1 1 1 129 GLN HB3  . 687 . HB2  1 1 
       1047 2 2 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1047 3 1 1 1 145 ALA MB   . 703 . HB1  1 1 
       1047 3 2 1 1 146 MET HB3  . 704 . HB2  1 1 
       1047 4 1 1 1 163 ALA MB   . 721 . HB1  1 1 
       1047 4 2 1 1 164 GLN HB2  . 722 . HB1  1 1 
       1048 1 1 1 1 129 GLN HB3  . 687 . HB2  1 1 
       1048 1 2 1 1 165 MET ME   . 723 . HE1  1 1 
       1049 1 1 1 1 130 ARG H    . 688 . HN   1 1 
       1049 1 2 1 1 130 ARG HB2  . 688 . HB1  1 1 
       1050 1 1 1 1 130 ARG H    . 688 . HN   1 1 
       1050 1 2 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1051 1 1 1 1 130 ARG H    . 688 . HN   1 1 
       1051 1 2 1 1 130 ARG HG2  . 688 . HG1  1 1 
       1052 1 1 1 1 130 ARG H    . 688 . HN   1 1 
       1052 1 1 1 1 162 TRP HZ2  . 720 . HZ2  1 1 
       1052 1 2 1 1 133 ASP H    . 691 . HN   1 1 
       1053 1 1 1 1 130 ARG HA   . 688 . HA   1 1 
       1053 1 2 1 1 133 ASP H    . 691 . HN   1 1 
       1054 1 1 1 1 130 ARG HA   . 688 . HA   1 1 
       1054 1 2 1 1 134 LEU H    . 692 . HN   1 1 
       1055 1 1 1 1 130 ARG HB2  . 688 . HB1  1 1 
       1055 1 2 1 1 133 ASP HB2  . 691 . HB1  1 1 
       1056 1 1 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1056 1 2 1 1 130 ARG HG2  . 688 . HG1  1 1 
       1057 1 1 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1057 1 2 1 1 131 SER H    . 689 . HN   1 1 
       1058 1 1 1 1 130 ARG HB3  . 688 . HB2  1 1 
       1058 1 1 1 1 134 LEU HG   . 692 . HG   1 1 
       1058 1 2 1 1 133 ASP HB2  . 691 . HB1  1 1 
       1059 1 1 1 1 130 ARG HD2  . 688 . HD1  1 1 
       1059 1 2 1 1 134 LEU QD   . 692 . HD21 1 1 
       1060 1 1 1 1 130 ARG HD3  . 688 . HD2  1 1 
       1060 1 2 1 1 130 ARG HG2  . 688 . HG1  1 1 
       1061 1 1 1 1 131 SER HA   . 689 . HA   1 1 
       1061 1 2 1 1 132 GLY H    . 690 . HN   1 1 
       1062 1 1 1 1 131 SER HA   . 689 . HA   1 1 
       1062 1 2 1 1 134 LEU QD   . 692 . HD11 1 1 
       1063 2 1 1 1 132 GLY H    . 690 . HN   1 1 
       1063 2 1 1 1 161 ALA H    . 719 . HN   1 1 
       1063 2 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1063 3 1 1 1 138 ALA MB   . 696 . HB1  1 1 
       1063 3 2 1 1 154 TYR H    . 712 . HN   1 1 
       1064 1 1 1 1 132 GLY HA2  . 690 . HA1  1 1 
       1064 1 2 1 1 136 THR H    . 694 . HN   1 1 
       1065 1 1 1 1 132 GLY HA2  . 690 . HA1  1 1 
       1065 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1066 1 1 1 1 132 GLY HA2  . 690 . HA1  1 1 
       1066 1 2 1 1 161 ALA MB   . 719 . HB1  1 1 
       1067 1 1 1 1 132 GLY HA3  . 690 . HA2  1 1 
       1067 1 1 1 1 135 TYR HB3  . 693 . HB2  1 1 
       1067 1 2 1 1 158 ALA HA   . 716 . HA   1 1 
       1068 1 1 1 1 132 GLY HA3  . 690 . HA2  1 1 
       1068 1 2 1 1 158 ALA HA   . 716 . HA   1 1 
       1069 1 1 1 1 132 GLY HA3  . 690 . HA2  1 1 
       1069 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1070 1 1 1 1 132 GLY HA3  . 690 . HA2  1 1 
       1070 1 2 1 1 162 TRP HD1  . 720 . HD1  1 1 
       1071 1 1 1 1 133 ASP H    . 691 . HN   1 1 
       1071 1 2 1 1 135 TYR H    . 693 . HN   1 1 
       1072 1 1 1 1 133 ASP H    . 691 . HN   1 1 
       1072 1 2 1 1 135 TYR HB2  . 693 . HB1  1 1 
       1073 1 1 1 1 133 ASP H    . 691 . HN   1 1 
       1073 1 2 1 1 162 TRP HD1  . 720 . HD1  1 1 
       1073 1 2 1 1 162 TRP HH2  . 720 . HH2  1 1 
       1074 1 1 1 1 133 ASP H    . 691 . HN   1 1 
       1074 1 2 1 1 162 TRP HE1  . 720 . HE1  1 1 
       1075 1 1 1 1 133 ASP HA   . 691 . HA   1 1 
       1075 1 2 1 1 162 TRP HZ2  . 720 . HZ2  1 1 
       1076 1 1 1 1 133 ASP HB2  . 691 . HB1  1 1 
       1076 1 2 1 1 134 LEU QD   . 692 . HD21 1 1 
       1077 1 1 1 1 133 ASP HB2  . 691 . HB1  1 1 
       1077 1 2 1 1 162 TRP HE1  . 720 . HE1  1 1 
       1078 1 1 1 1 134 LEU H    . 692 . HN   1 1 
       1078 1 2 1 1 134 LEU HB2  . 692 . HB1  1 1 
       1078 1 2 1 1 134 LEU HG   . 692 . HG   1 1 
       1079 1 1 1 1 134 LEU H    . 692 . HN   1 1 
       1079 1 2 1 1 134 LEU HB3  . 692 . HB2  1 1 
       1080 1 1 1 1 134 LEU H    . 692 . HN   1 1 
       1080 1 2 1 1 134 LEU QD   . 692 . HD21 1 1 
       1081 1 1 1 1 134 LEU H    . 692 . HN   1 1 
       1081 1 2 1 1 134 LEU HG   . 692 . HG   1 1 
       1082 1 1 1 1 134 LEU H    . 692 . HN   1 1 
       1082 1 2 1 1 137 GLN HB3  . 695 . HB2  1 1 
       1083 1 1 1 1 134 LEU HA   . 692 . HA   1 1 
       1083 1 2 1 1 134 LEU QD   . 692 . HD21 1 1 
       1084 1 1 1 1 134 LEU HB2  . 692 . HB1  1 1 
       1084 1 1 1 1 134 LEU HG   . 692 . HG   1 1 
       1084 1 2 1 1 134 LEU QD   . 692 . HD11 1 1 
       1085 1 1 1 1 134 LEU HB2  . 692 . HB1  1 1 
       1085 1 1 1 1 134 LEU HG   . 692 . HG   1 1 
       1085 1 2 1 1 135 TYR H    . 693 . HN   1 1 
       1086 1 1 1 1 134 LEU HB2  . 692 . HB1  1 1 
       1086 1 1 1 1 134 LEU HG   . 692 . HG   1 1 
       1086 1 2 1 1 136 THR H    . 694 . HN   1 1 
       1087 1 1 1 1 134 LEU HB2  . 692 . HB1  1 1 
       1087 1 1 1 1 134 LEU HG   . 692 . HG   1 1 
       1087 1 2 1 1 137 GLN H    . 695 . HN   1 1 
       1088 1 1 1 1 134 LEU HB3  . 692 . HB2  1 1 
       1088 1 2 1 1 135 TYR H    . 693 . HN   1 1 
       1089 1 1 1 1 134 LEU QD   . 692 . HD11 1 1 
       1089 1 2 1 1 135 TYR H    . 693 . HN   1 1 
       1090 1 1 1 1 134 LEU QD   . 692 . HD21 1 1 
       1090 1 2 1 1 137 GLN HE22 . 695 . HE21 1 1 
       1091 1 1 1 1 135 TYR H    . 693 . HN   1 1 
       1091 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
       1091 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1092 1 1 1 1 135 TYR HA   . 693 . HA   1 1 
       1092 1 2 1 1 138 ALA H    . 696 . HN   1 1 
       1093 1 1 1 1 135 TYR HA   . 693 . HA   1 1 
       1093 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
       1094 1 1 1 1 135 TYR HB3  . 693 . HB2  1 1 
       1094 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1095 1 1 1 1 135 TYR HB3  . 693 . HB2  1 1 
       1095 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1096 1 1 1 1 136 THR H    . 694 . HN   1 1 
       1096 1 2 1 1 136 THR MG   . 694 . HG21 1 1 
       1097 1 1 1 1 136 THR H    . 694 . HN   1 1 
       1097 1 1 1 1 137 GLN H    . 695 . HN   1 1 
       1097 1 2 1 1 136 THR MG   . 694 . HG21 1 1 
       1098 1 1 1 1 136 THR H    . 694 . HN   1 1 
       1098 1 2 1 1 139 ALA MB   . 697 . HB1  1 1 
       1099 1 1 1 1 136 THR H    . 694 . HN   1 1 
       1099 1 1 1 1 158 ALA H    . 716 . HN   1 1 
       1099 1 2 1 1 139 ALA MB   . 697 . HB1  1 1 
       1100 2 1 1 1 136 THR H    . 694 . HN   1 1 
       1100 2 1 1 1 158 ALA H    . 716 . HN   1 1 
       1100 2 2 1 1 161 ALA MB   . 719 . HB1  1 1 
       1100 3 1 1 1 141 ALA MB   . 699 . HB1  1 1 
       1100 3 2 1 1 144 GLU H    . 702 . HN   1 1 
       1101 1 1 1 1 136 THR H    . 694 . HN   1 1 
       1101 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1102 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1102 1 2 1 1 136 THR MG   . 694 . HG21 1 1 
       1103 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1103 1 2 1 1 137 GLN H    . 695 . HN   1 1 
       1104 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1104 1 1 1 1 138 ALA HA   . 696 . HA   1 1 
       1104 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1105 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1105 1 2 1 1 139 ALA H    . 697 . HN   1 1 
       1106 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1106 1 2 1 1 139 ALA MB   . 697 . HB1  1 1 
       1107 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1107 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1107 1 2 1 1 139 ALA MB   . 697 . HB1  1 1 
       1108 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1108 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1108 1 2 1 1 155 TYR HD2  . 713 . HD2  1 1 
       1109 1 1 1 1 136 THR HA   . 694 . HA   1 1 
       1109 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1110 1 1 1 1 136 THR MG   . 694 . HG21 1 1 
       1110 1 2 1 1 140 GLU QG   . 698 . HG1  1 1 
       1111 1 1 1 1 136 THR MG   . 694 . HG21 1 1 
       1111 1 2 1 1 155 TYR HD2  . 713 . HD2  1 1 
       1112 1 1 1 1 136 THR MG   . 694 . HG21 1 1 
       1112 1 2 1 1 155 TYR HE2  . 713 . HE2  1 1 
       1113 1 1 1 1 136 THR MG   . 694 . HG21 1 1 
       1113 1 2 1 1 162 TRP HZ2  . 720 . HZ2  1 1 
       1114 1 1 1 1 137 GLN H    . 695 . HN   1 1 
       1114 1 2 1 1 137 GLN HB3  . 695 . HB2  1 1 
       1115 1 1 1 1 137 GLN H    . 695 . HN   1 1 
       1115 1 2 1 1 138 ALA H    . 696 . HN   1 1 
       1116 1 1 1 1 137 GLN H    . 695 . HN   1 1 
       1116 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
       1117 1 1 1 1 137 GLN H    . 695 . HN   1 1 
       1117 1 2 1 1 139 ALA H    . 697 . HN   1 1 
       1118 1 1 1 1 137 GLN H    . 695 . HN   1 1 
       1118 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1119 1 1 1 1 137 GLN HA   . 695 . HA   1 1 
       1119 1 2 1 1 141 ALA H    . 699 . HN   1 1 
       1120 1 1 1 1 137 GLN HB3  . 695 . HB2  1 1 
       1120 1 2 1 1 138 ALA H    . 696 . HN   1 1 
       1121 2 1 1 1 137 GLN HB3  . 695 . HB2  1 1 
       1121 2 1 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1121 2 2 1 1 141 ALA MB   . 699 . HB1  1 1 
       1121 3 1 1 1 160 GLU HG3  . 718 . HG2  1 1 
       1121 3 1 1 1 165 MET HB3  . 723 . HB2  1 1 
       1121 3 2 1 1 161 ALA MB   . 719 . HB1  1 1 
       1122 1 1 1 1 137 GLN HG3  . 695 . HG2  1 1 
       1122 1 1 1 1 140 GLU QG   . 698 . HG1  1 1 
       1122 1 2 1 1 139 ALA H    . 697 . HN   1 1 
       1123 1 1 1 1 138 ALA H    . 696 . HN   1 1 
       1123 1 2 1 1 138 ALA HA   . 696 . HA   1 1 
       1124 1 1 1 1 138 ALA H    . 696 . HN   1 1 
       1124 1 2 1 1 138 ALA MB   . 696 . HB1  1 1 
       1125 1 1 1 1 138 ALA H    . 696 . HN   1 1 
       1125 1 2 1 1 139 ALA H    . 697 . HN   1 1 
       1126 1 1 1 1 138 ALA H    . 696 . HN   1 1 
       1126 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1127 1 1 1 1 138 ALA H    . 696 . HN   1 1 
       1127 1 1 1 1 142 ALA H    . 700 . HN   1 1 
       1127 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1128 1 1 1 1 138 ALA H    . 696 . HN   1 1 
       1128 1 1 1 1 155 TYR H    . 713 . HN   1 1 
       1128 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1129 1 1 1 1 138 ALA MB   . 696 . HB1  1 1 
       1129 1 2 1 1 139 ALA H    . 697 . HN   1 1 
       1130 1 1 1 1 138 ALA MB   . 696 . HB1  1 1 
       1130 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1131 1 1 1 1 138 ALA MB   . 696 . HB1  1 1 
       1131 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1131 1 2 1 1 141 ALA H    . 699 . HN   1 1 
       1132 1 1 1 1 138 ALA MB   . 696 . HB1  1 1 
       1132 1 2 1 1 154 TYR HB2  . 712 . HB2  1 1 
       1133 1 1 1 1 139 ALA H    . 697 . HN   1 1 
       1133 1 2 1 1 139 ALA HA   . 697 . HA   1 1 
       1134 1 1 1 1 139 ALA H    . 697 . HN   1 1 
       1134 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1135 1 1 1 1 139 ALA H    . 697 . HN   1 1 
       1135 1 1 1 1 141 ALA H    . 699 . HN   1 1 
       1135 1 2 1 1 140 GLU H    . 698 . HN   1 1 
       1136 1 1 1 1 139 ALA H    . 697 . HN   1 1 
       1136 1 1 1 1 143 MET H    . 701 . HN   1 1 
       1136 1 2 1 1 141 ALA H    . 699 . HN   1 1 
       1137 1 1 1 1 139 ALA H    . 697 . HN   1 1 
       1137 1 2 1 1 154 TYR HB2  . 712 . HB2  1 1 
       1138 1 1 1 1 139 ALA H    . 697 . HN   1 1 
       1138 1 2 1 1 154 TYR HB3  . 712 . HB1  1 1 
       1139 1 1 1 1 139 ALA H    . 697 . HN   1 1 
       1139 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1140 1 1 1 1 139 ALA HA   . 697 . HA   1 1 
       1140 1 2 1 1 142 ALA MB   . 700 . HB1  1 1 
       1141 1 1 1 1 139 ALA HA   . 697 . HA   1 1 
       1141 1 1 1 1 148 GLY HA3  . 706 . HA1  1 1 
       1141 1 2 1 1 150 LEU HB2  . 708 . HB1  1 1 
       1142 1 1 1 1 139 ALA HA   . 697 . HA   1 1 
       1142 1 1 1 1 148 GLY HA3  . 706 . HA1  1 1 
       1142 1 2 1 1 152 ASN H    . 710 . HN   1 1 
       1143 1 1 1 1 139 ALA HA   . 697 . HA   1 1 
       1143 1 2 1 1 151 ALA HA   . 709 . HA   1 1 
       1144 1 1 1 1 139 ALA HA   . 697 . HA   1 1 
       1144 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1145 1 1 1 1 139 ALA HA   . 697 . HA   1 1 
       1145 1 2 1 1 154 TYR HB3  . 712 . HB1  1 1 
       1146 1 1 1 1 139 ALA HA   . 697 . HA   1 1 
       1146 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1147 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1147 1 2 1 1 140 GLU QG   . 698 . HG2  1 1 
       1147 1 2 1 1 153 GLN HG2  . 711 . HG1  1 1 
       1148 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1148 1 2 1 1 141 ALA H    . 699 . HN   1 1 
       1149 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1149 1 2 1 1 142 ALA MB   . 700 . HB1  1 1 
       1150 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1150 1 2 1 1 151 ALA H    . 709 . HN   1 1 
       1151 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1151 1 2 1 1 151 ALA HA   . 709 . HA   1 1 
       1152 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1152 1 2 1 1 152 ASN H    . 710 . HN   1 1 
       1152 1 2 1 1 156 GLN H    . 714 . HN   1 1 
       1153 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1153 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1154 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1154 1 2 1 1 154 TYR HA   . 712 . HA   1 1 
       1155 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1155 1 2 1 1 154 TYR HB2  . 712 . HB2  1 1 
       1156 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1156 1 2 1 1 154 TYR HB3  . 712 . HB1  1 1 
       1157 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1157 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1158 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1158 1 2 1 1 155 TYR H    . 713 . HN   1 1 
       1159 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1159 1 2 1 1 155 TYR HD2  . 713 . HD2  1 1 
       1160 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1160 1 2 1 1 155 TYR HE2  . 713 . HE2  1 1 
       1161 1 1 1 1 139 ALA MB   . 697 . HB1  1 1 
       1161 1 2 1 1 156 GLN H    . 714 . HN   1 1 
       1162 1 1 1 1 140 GLU H    . 698 . HN   1 1 
       1162 1 2 1 1 140 GLU HB3  . 698 . HB2  1 1 
       1163 1 1 1 1 140 GLU H    . 698 . HN   1 1 
       1163 1 2 1 1 140 GLU QG   . 698 . HG1  1 1 
       1164 1 1 1 1 140 GLU H    . 698 . HN   1 1 
       1164 1 1 1 1 141 ALA H    . 699 . HN   1 1 
       1164 1 2 1 1 143 MET H    . 701 . HN   1 1 
       1165 1 1 1 1 140 GLU H    . 698 . HN   1 1 
       1165 1 2 1 1 141 ALA MB   . 699 . HB1  1 1 
       1166 1 1 1 1 140 GLU H    . 698 . HN   1 1 
       1166 1 2 1 1 142 ALA H    . 700 . HN   1 1 
       1167 1 1 1 1 140 GLU H    . 698 . HN   1 1 
       1167 1 2 1 1 155 TYR HE2  . 713 . HE2  1 1 
       1168 1 1 1 1 140 GLU HA   . 698 . HA   1 1 
       1168 1 2 1 1 141 ALA H    . 699 . HN   1 1 
       1169 1 1 1 1 140 GLU HA   . 698 . HA   1 1 
       1169 1 2 1 1 142 ALA H    . 700 . HN   1 1 
       1170 1 1 1 1 140 GLU HA   . 698 . HA   1 1 
       1170 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1171 1 1 1 1 140 GLU HB3  . 698 . HB2  1 1 
       1171 1 2 1 1 141 ALA H    . 699 . HN   1 1 
       1172 1 1 1 1 141 ALA H    . 699 . HN   1 1 
       1172 1 2 1 1 141 ALA HA   . 699 . HA   1 1 
       1173 1 1 1 1 141 ALA H    . 699 . HN   1 1 
       1173 1 2 1 1 142 ALA H    . 700 . HN   1 1 
       1174 1 1 1 1 141 ALA H    . 699 . HN   1 1 
       1174 1 2 1 1 142 ALA MB   . 700 . HB1  1 1 
       1175 1 1 1 1 141 ALA HA   . 699 . HA   1 1 
       1175 1 2 1 1 142 ALA H    . 700 . HN   1 1 
       1176 1 1 1 1 141 ALA HA   . 699 . HA   1 1 
       1176 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1177 1 1 1 1 141 ALA HA   . 699 . HA   1 1 
       1177 1 2 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1178 1 1 1 1 141 ALA HA   . 699 . HA   1 1 
       1178 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1179 1 1 1 1 141 ALA MB   . 699 . HB1  1 1 
       1179 1 2 1 1 143 MET H    . 701 . HN   1 1 
       1180 1 1 1 1 142 ALA H    . 700 . HN   1 1 
       1180 1 2 1 1 142 ALA HA   . 700 . HA   1 1 
       1181 1 1 1 1 142 ALA H    . 700 . HN   1 1 
       1181 1 2 1 1 142 ALA MB   . 700 . HB1  1 1 
       1182 1 1 1 1 142 ALA H    . 700 . HN   1 1 
       1182 1 2 1 1 143 MET H    . 701 . HN   1 1 
       1183 1 1 1 1 142 ALA H    . 700 . HN   1 1 
       1183 1 2 1 1 143 MET HB2  . 701 . HB2  1 1 
       1183 1 2 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1184 1 1 1 1 142 ALA H    . 700 . HN   1 1 
       1184 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1185 1 1 1 1 142 ALA H    . 700 . HN   1 1 
       1185 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1186 1 1 1 1 142 ALA HA   . 700 . HA   1 1 
       1186 1 2 1 1 143 MET H    . 701 . HN   1 1 
       1187 1 1 1 1 142 ALA HA   . 700 . HA   1 1 
       1187 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1188 1 1 1 1 142 ALA HA   . 700 . HA   1 1 
       1188 1 2 1 1 145 ALA MB   . 703 . HB1  1 1 
       1189 2 1 1 1 142 ALA HA   . 700 . HA   1 1 
       1189 2 2 1 1 147 LYS H    . 705 . HN   1 1 
       1189 3 1 1 1 158 ALA HA   . 716 . HA   1 1 
       1189 3 2 1 1 161 ALA H    . 719 . HN   1 1 
       1190 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1190 1 2 1 1 143 MET H    . 701 . HN   1 1 
       1191 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1191 1 2 1 1 143 MET HA   . 701 . HA   1 1 
       1192 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1192 1 2 1 1 143 MET HB2  . 701 . HB2  1 1 
       1192 1 2 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1193 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1193 1 2 1 1 143 MET HG3  . 701 . HG2  1 1 
       1194 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1194 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1195 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1195 1 2 1 1 148 GLY H    . 706 . HN   1 1 
       1196 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1196 1 2 1 1 148 GLY HA3  . 706 . HA1  1 1 
       1197 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1197 1 1 1 1 150 LEU HB3  . 708 . HB2  1 1 
       1197 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1198 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1198 1 1 1 1 150 LEU HB3  . 708 . HB2  1 1 
       1198 1 2 1 1 154 TYR H    . 712 . HN   1 1 
       1199 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1199 1 2 1 1 151 ALA H    . 709 . HN   1 1 
       1200 1 1 1 1 142 ALA MB   . 700 . HB1  1 1 
       1200 1 2 1 1 151 ALA HA   . 709 . HA   1 1 
       1201 1 1 1 1 143 MET H    . 701 . HN   1 1 
       1201 1 2 1 1 143 MET HA   . 701 . HA   1 1 
       1202 1 1 1 1 143 MET H    . 701 . HN   1 1 
       1202 1 2 1 1 143 MET HB2  . 701 . HB2  1 1 
       1203 1 1 1 1 143 MET H    . 701 . HN   1 1 
       1203 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1204 1 1 1 1 143 MET H    . 701 . HN   1 1 
       1204 1 2 1 1 148 GLY HA2  . 706 . HA2  1 1 
       1204 1 2 1 1 151 ALA HA   . 709 . HA   1 1 
       1205 1 1 1 1 143 MET H    . 701 . HN   1 1 
       1205 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1206 1 1 1 1 143 MET HA   . 701 . HA   1 1 
       1206 1 2 1 1 143 MET HG3  . 701 . HG2  1 1 
       1207 1 1 1 1 143 MET HA   . 701 . HA   1 1 
       1207 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1207 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1208 1 1 1 1 143 MET HA   . 701 . HA   1 1 
       1208 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1209 1 1 1 1 143 MET HA   . 701 . HA   1 1 
       1209 1 2 1 1 147 LYS H    . 705 . HN   1 1 
       1210 1 1 1 1 143 MET HA   . 701 . HA   1 1 
       1210 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1211 1 1 1 1 143 MET HB2  . 701 . HB2  1 1 
       1211 1 2 1 1 143 MET HG3  . 701 . HG2  1 1 
       1212 1 1 1 1 143 MET HB2  . 701 . HB2  1 1 
       1212 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1213 1 1 1 1 143 MET HB2  . 701 . HB2  1 1 
       1213 1 1 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1213 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1214 1 1 1 1 143 MET HB2  . 701 . HB2  1 1 
       1214 1 1 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1214 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1215 1 1 1 1 143 MET HB2  . 701 . HB2  1 1 
       1215 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1216 1 1 1 1 143 MET HB2  . 701 . HB2  1 1 
       1216 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1217 1 1 1 1 143 MET ME   . 701 . HE1  1 1 
       1217 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1218 1 1 1 1 143 MET HG3  . 701 . HG2  1 1 
       1218 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1219 1 1 1 1 143 MET HG3  . 701 . HG2  1 1 
       1219 1 2 1 1 144 GLU H    . 702 . HN   1 1 
       1219 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1220 1 1 1 1 143 MET HG3  . 701 . HG2  1 1 
       1220 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1221 1 1 1 1 144 GLU H    . 702 . HN   1 1 
       1221 1 2 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1222 1 1 1 1 144 GLU H    . 702 . HN   1 1 
       1222 1 2 1 1 144 GLU HG2  . 702 . HG1  1 1 
       1223 1 1 1 1 144 GLU H    . 702 . HN   1 1 
       1223 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1224 1 1 1 1 144 GLU H    . 702 . HN   1 1 
       1224 1 1 1 1 146 MET H    . 704 . HN   1 1 
       1224 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1225 1 1 1 1 144 GLU H    . 702 . HN   1 1 
       1225 1 2 1 1 145 ALA MB   . 703 . HB1  1 1 
       1226 1 1 1 1 144 GLU H    . 702 . HN   1 1 
       1226 1 1 1 1 146 MET H    . 704 . HN   1 1 
       1226 1 2 1 1 145 ALA MB   . 703 . HB1  1 1 
       1227 1 1 1 1 144 GLU H    . 702 . HN   1 1 
       1227 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1228 2 1 1 1 144 GLU HA   . 702 . HA   1 1 
       1228 2 2 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1228 3 1 1 1 156 GLN HA   . 714 . HA   1 1 
       1228 3 2 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1229 1 1 1 1 144 GLU HA   . 702 . HA   1 1 
       1229 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1230 1 1 1 1 144 GLU HA   . 702 . HA   1 1 
       1230 1 1 1 1 146 MET HA   . 704 . HA   1 1 
       1230 1 2 1 1 145 ALA HA   . 703 . HA   1 1 
       1231 2 1 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1231 2 2 1 1 144 GLU HG2  . 702 . HG1  1 1 
       1231 3 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1231 3 2 1 1 159 GLU HG2  . 717 . HG1  1 1 
       1232 1 1 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1232 1 2 1 1 144 GLU HG3  . 702 . HG2  1 1 
       1233 1 1 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1233 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1234 2 1 1 1 144 GLU HB3  . 702 . HB2  1 1 
       1234 2 2 1 1 145 ALA MB   . 703 . HB1  1 1 
       1234 3 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1234 3 1 1 1 160 GLU HG3  . 718 . HG2  1 1 
       1234 3 2 1 1 163 ALA MB   . 721 . HB1  1 1 
       1235 1 1 1 1 144 GLU HG3  . 702 . HG2  1 1 
       1235 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1236 1 1 1 1 144 GLU HG3  . 702 . HG2  1 1 
       1236 1 1 1 1 146 MET HB3  . 704 . HB2  1 1 
       1236 1 2 1 1 145 ALA H    . 703 . HN   1 1 
       1237 2 1 1 1 144 GLU HG3  . 702 . HG2  1 1 
       1237 2 1 1 1 146 MET HB3  . 704 . HB2  1 1 
       1237 2 2 1 1 145 ALA MB   . 703 . HB1  1 1 
       1237 3 1 1 1 163 ALA MB   . 721 . HB1  1 1 
       1237 3 2 1 1 164 GLN HB2  . 722 . HB1  1 1 
       1238 1 1 1 1 145 ALA H    . 703 . HN   1 1 
       1238 1 2 1 1 145 ALA HA   . 703 . HA   1 1 
       1239 1 1 1 1 145 ALA H    . 703 . HN   1 1 
       1239 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1240 1 1 1 1 145 ALA H    . 703 . HN   1 1 
       1240 1 2 1 1 147 LYS H    . 705 . HN   1 1 
       1241 1 1 1 1 145 ALA HA   . 703 . HA   1 1 
       1241 1 2 1 1 145 ALA MB   . 703 . HB1  1 1 
       1242 1 1 1 1 145 ALA HA   . 703 . HA   1 1 
       1242 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1243 1 1 1 1 145 ALA MB   . 703 . HB1  1 1 
       1243 1 2 1 1 146 MET H    . 704 . HN   1 1 
       1244 1 1 1 1 145 ALA MB   . 703 . HB1  1 1 
       1244 1 2 1 1 147 LYS H    . 705 . HN   1 1 
       1245 1 1 1 1 146 MET H    . 704 . HN   1 1 
       1245 1 2 1 1 147 LYS H    . 705 . HN   1 1 
       1246 1 1 1 1 146 MET HA   . 704 . HA   1 1 
       1246 1 2 1 1 146 MET HG3  . 704 . HG2  1 1 
       1247 1 1 1 1 146 MET HB3  . 704 . HB2  1 1 
       1247 1 2 1 1 146 MET HG2  . 704 . HG1  1 1 
       1248 1 1 1 1 146 MET HG3  . 704 . HG2  1 1 
       1248 1 2 1 1 147 LYS H    . 705 . HN   1 1 
       1249 1 1 1 1 147 LYS H    . 705 . HN   1 1 
       1249 1 2 1 1 147 LYS HA   . 705 . HA   1 1 
       1250 1 1 1 1 147 LYS H    . 705 . HN   1 1 
       1250 1 2 1 1 147 LYS HB3  . 705 . HB2  1 1 
       1251 1 1 1 1 147 LYS H    . 705 . HN   1 1 
       1251 1 2 1 1 148 GLY H    . 706 . HN   1 1 
       1252 1 1 1 1 147 LYS HA   . 705 . HA   1 1 
       1252 1 2 1 1 149 ARG H    . 707 . HN   1 1 
       1253 1 1 1 1 147 LYS HB2  . 705 . HB1  1 1 
       1253 1 1 1 1 149 ARG HG2  . 707 . HG1  1 1 
       1253 1 2 1 1 150 LEU H    . 708 . HN   1 1 
       1254 1 1 1 1 147 LYS HB2  . 705 . HB1  1 1 
       1254 1 2 1 1 150 LEU HB2  . 708 . HB1  1 1 
       1255 1 1 1 1 148 GLY H    . 706 . HN   1 1 
       1255 1 2 1 1 150 LEU H    . 708 . HN   1 1 
       1256 1 1 1 1 148 GLY HA2  . 706 . HA2  1 1 
       1256 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1256 1 2 1 1 152 ASN H    . 710 . HN   1 1 
       1257 1 1 1 1 148 GLY HA2  . 706 . HA2  1 1 
       1257 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1258 1 1 1 1 148 GLY HA3  . 706 . HA1  1 1 
       1258 1 2 1 1 150 LEU H    . 708 . HN   1 1 
       1259 1 1 1 1 148 GLY HA3  . 706 . HA1  1 1 
       1259 1 2 1 1 151 ALA MB   . 709 . HB1  1 1 
       1260 1 1 1 1 149 ARG H    . 707 . HN   1 1 
       1260 1 1 1 1 151 ALA H    . 709 . HN   1 1 
       1260 1 2 1 1 150 LEU H    . 708 . HN   1 1 
       1261 2 1 1 1 149 ARG H    . 707 . HN   1 1 
       1261 2 1 1 1 151 ALA H    . 709 . HN   1 1 
       1261 2 2 1 1 150 LEU MD1  . 708 . HD11 1 1 
       1261 3 1 1 1 150 LEU MD2  . 708 . HD21 1 1 
       1261 3 2 1 1 151 ALA H    . 709 . HN   1 1 
       1262 1 1 1 1 149 ARG H    . 707 . HN   1 1 
       1262 1 1 1 1 151 ALA H    . 709 . HN   1 1 
       1262 1 2 1 1 152 ASN HB2  . 710 . HB1  1 1 
       1263 1 1 1 1 149 ARG HA   . 707 . HA   1 1 
       1263 1 2 1 1 150 LEU H    . 708 . HN   1 1 
       1264 1 1 1 1 149 ARG HA   . 707 . HA   1 1 
       1264 1 2 1 1 152 ASN H    . 710 . HN   1 1 
       1265 1 1 1 1 149 ARG HA   . 707 . HA   1 1 
       1265 1 2 1 1 152 ASN HB2  . 710 . HB1  1 1 
       1266 1 1 1 1 149 ARG HA   . 707 . HA   1 1 
       1266 1 2 1 1 152 ASN HB3  . 710 . HB2  1 1 
       1267 1 1 1 1 149 ARG QB   . 707 . HB1  1 1 
       1267 1 2 1 1 149 ARG HD3  . 707 . HD2  1 1 
       1268 1 1 1 1 149 ARG QB   . 707 . HB1  1 1 
       1268 1 2 1 1 149 ARG HG2  . 707 . HG1  1 1 
       1269 1 1 1 1 149 ARG HD3  . 707 . HD2  1 1 
       1269 1 2 1 1 149 ARG HG2  . 707 . HG1  1 1 
       1270 1 1 1 1 149 ARG HD3  . 707 . HD2  1 1 
       1270 1 2 1 1 149 ARG HG3  . 707 . HG2  1 1 
       1271 1 1 1 1 150 LEU H    . 708 . HN   1 1 
       1271 1 2 1 1 150 LEU HA   . 708 . HA   1 1 
       1272 1 1 1 1 150 LEU H    . 708 . HN   1 1 
       1272 1 2 1 1 150 LEU HB2  . 708 . HB1  1 1 
       1273 1 1 1 1 150 LEU H    . 708 . HN   1 1 
       1273 1 2 1 1 152 ASN H    . 710 . HN   1 1 
       1274 1 1 1 1 150 LEU H    . 708 . HN   1 1 
       1274 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1274 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
       1275 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1275 1 2 1 1 150 LEU QD   . 708 . HD11 1 1 
       1276 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1276 1 2 1 1 150 LEU HG   . 708 . HG   1 1 
       1277 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1277 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1277 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1278 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1278 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1278 1 2 1 1 154 TYR H    . 712 . HN   1 1 
       1279 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1279 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1279 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1280 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1280 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1280 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
       1281 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1281 1 2 1 1 152 ASN H    . 710 . HN   1 1 
       1282 1 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1282 1 2 1 1 153 GLN HB3  . 711 . HB2  1 1 
       1283 2 1 1 1 150 LEU HA   . 708 . HA   1 1 
       1283 2 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1283 2 2 1 1 153 GLN HG2  . 711 . HG1  1 1 
       1283 3 1 1 1 156 GLN HG3  . 714 . HG2  1 1 
       1283 3 2 1 1 157 LYS HA   . 715 . HA   1 1 
       1284 1 1 1 1 150 LEU HB2  . 708 . HB1  1 1 
       1284 1 2 1 1 150 LEU QD   . 708 . HD11 1 1 
       1285 1 1 1 1 150 LEU HB2  . 708 . HB1  1 1 
       1285 1 2 1 1 151 ALA H    . 709 . HN   1 1 
       1286 1 1 1 1 150 LEU HB3  . 708 . HB2  1 1 
       1286 1 2 1 1 150 LEU QD   . 708 . HD11 1 1 
       1287 1 1 1 1 150 LEU HB3  . 708 . HB2  1 1 
       1287 1 2 1 1 151 ALA H    . 709 . HN   1 1 
       1288 1 1 1 1 150 LEU HB3  . 708 . HB2  1 1 
       1288 1 2 1 1 154 TYR H    . 712 . HN   1 1 
       1289 1 1 1 1 150 LEU QD   . 708 . HD11 1 1 
       1289 1 2 1 1 153 GLN HE22 . 711 . HE22 1 1 
       1290 1 1 1 1 151 ALA H    . 709 . HN   1 1 
       1290 1 2 1 1 152 ASN H    . 710 . HN   1 1 
       1291 1 1 1 1 151 ALA H    . 709 . HN   1 1 
       1291 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1292 1 1 1 1 151 ALA H    . 709 . HN   1 1 
       1292 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1292 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
       1293 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1293 1 2 1 1 154 TYR HB2  . 712 . HB2  1 1 
       1294 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1294 1 2 1 1 154 TYR HB3  . 712 . HB1  1 1 
       1295 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1295 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1296 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1296 1 2 1 1 155 TYR H    . 713 . HN   1 1 
       1297 1 1 1 1 151 ALA HA   . 709 . HA   1 1 
       1297 1 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1297 1 2 1 1 156 GLN H    . 714 . HN   1 1 
       1298 1 1 1 1 151 ALA MB   . 709 . HB1  1 1 
       1298 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1299 1 1 1 1 152 ASN H    . 710 . HN   1 1 
       1299 1 2 1 1 152 ASN HB2  . 710 . HB1  1 1 
       1300 1 1 1 1 152 ASN H    . 710 . HN   1 1 
       1300 1 2 1 1 152 ASN HB3  . 710 . HB2  1 1 
       1301 1 1 1 1 152 ASN H    . 710 . HN   1 1 
       1301 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1302 1 1 1 1 152 ASN H    . 710 . HN   1 1 
       1302 1 2 1 1 153 GLN HG2  . 711 . HG1  1 1 
       1303 1 1 1 1 152 ASN H    . 710 . HN   1 1 
       1303 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1303 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
       1304 1 1 1 1 152 ASN HB2  . 710 . HB1  1 1 
       1304 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1305 1 1 1 1 152 ASN HB3  . 710 . HB2  1 1 
       1305 1 2 1 1 153 GLN H    . 711 . HN   1 1 
       1306 1 1 1 1 153 GLN H    . 711 . HN   1 1 
       1306 1 2 1 1 153 GLN HB3  . 711 . HB2  1 1 
       1307 1 1 1 1 153 GLN H    . 711 . HN   1 1 
       1307 1 2 1 1 153 GLN HG2  . 711 . HG1  1 1 
       1308 1 1 1 1 153 GLN H    . 711 . HN   1 1 
       1308 1 2 1 1 153 GLN HG3  . 711 . HG2  1 1 
       1309 1 1 1 1 153 GLN H    . 711 . HN   1 1 
       1309 1 2 1 1 154 TYR H    . 712 . HN   1 1 
       1310 1 1 1 1 153 GLN HA   . 711 . HA   1 1 
       1310 1 2 1 1 156 GLN H    . 714 . HN   1 1 
       1311 1 1 1 1 154 TYR H    . 712 . HN   1 1 
       1311 1 2 1 1 154 TYR HB2  . 712 . HB2  1 1 
       1312 1 1 1 1 154 TYR H    . 712 . HN   1 1 
       1312 1 2 1 1 154 TYR HB3  . 712 . HB1  1 1 
       1313 1 1 1 1 154 TYR H    . 712 . HN   1 1 
       1313 1 2 1 1 155 TYR H    . 713 . HN   1 1 
       1314 1 1 1 1 154 TYR H    . 712 . HN   1 1 
       1314 1 2 1 1 155 TYR HB2  . 713 . HB1  1 1 
       1315 1 1 1 1 154 TYR H    . 712 . HN   1 1 
       1315 1 2 1 1 156 GLN H    . 714 . HN   1 1 
       1316 1 1 1 1 154 TYR H    . 712 . HN   1 1 
       1316 1 2 1 1 157 LYS H    . 715 . HN   1 1 
       1317 1 1 1 1 154 TYR HA   . 712 . HA   1 1 
       1317 1 2 1 1 156 GLN H    . 714 . HN   1 1 
       1318 1 1 1 1 154 TYR HB3  . 712 . HB1  1 1 
       1318 1 2 1 1 154 TYR HD2  . 712 . HD2  1 1 
       1319 1 1 1 1 154 TYR HB3  . 712 . HB1  1 1 
       1319 1 2 1 1 154 TYR HE2  . 712 . HE2  1 1 
       1320 1 1 1 1 155 TYR H    . 713 . HN   1 1 
       1320 1 2 1 1 158 ALA H    . 716 . HN   1 1 
       1321 1 1 1 1 155 TYR HA   . 713 . HA   1 1 
       1321 1 2 1 1 155 TYR HD2  . 713 . HD2  1 1 
       1322 1 1 1 1 155 TYR HA   . 713 . HA   1 1 
       1322 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1323 1 1 1 1 155 TYR HA   . 713 . HA   1 1 
       1323 1 2 1 1 159 GLU H    . 717 . HN   1 1 
       1324 1 1 1 1 155 TYR HB2  . 713 . HB1  1 1 
       1324 1 2 1 1 156 GLN HB3  . 714 . HB2  1 1 
       1325 1 1 1 1 155 TYR HD2  . 713 . HD2  1 1 
       1325 1 1 1 1 159 GLU H    . 717 . HN   1 1 
       1325 1 2 1 1 156 GLN H    . 714 . HN   1 1 
       1326 1 1 1 1 156 GLN H    . 714 . HN   1 1 
       1326 1 2 1 1 156 GLN HB2  . 714 . HB1  1 1 
       1327 1 1 1 1 156 GLN H    . 714 . HN   1 1 
       1327 1 2 1 1 156 GLN HB3  . 714 . HB2  1 1 
       1328 1 1 1 1 156 GLN H    . 714 . HN   1 1 
       1328 1 2 1 1 156 GLN HG3  . 714 . HG2  1 1 
       1329 1 1 1 1 156 GLN H    . 714 . HN   1 1 
       1329 1 2 1 1 157 LYS H    . 715 . HN   1 1 
       1330 1 1 1 1 156 GLN H    . 714 . HN   1 1 
       1330 1 2 1 1 157 LYS HG3  . 715 . HG2  1 1 
       1330 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1331 1 1 1 1 156 GLN H    . 714 . HN   1 1 
       1331 1 2 1 1 158 ALA H    . 716 . HN   1 1 
       1332 1 1 1 1 156 GLN HA   . 714 . HA   1 1 
       1332 1 2 1 1 157 LYS H    . 715 . HN   1 1 
       1333 1 1 1 1 156 GLN HA   . 714 . HA   1 1 
       1333 1 2 1 1 159 GLU H    . 717 . HN   1 1 
       1334 1 1 1 1 156 GLN HB2  . 714 . HB1  1 1 
       1334 1 2 1 1 156 GLN HG2  . 714 . HG1  1 1 
       1335 1 1 1 1 156 GLN HB2  . 714 . HB1  1 1 
       1335 1 2 1 1 157 LYS H    . 715 . HN   1 1 
       1336 1 1 1 1 156 GLN HB2  . 714 . HB1  1 1 
       1336 1 2 1 1 157 LYS HA   . 715 . HA   1 1 
       1337 1 1 1 1 156 GLN HB2  . 714 . HB1  1 1 
       1337 1 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1337 1 1 1 1 160 GLU HG3  . 718 . HG2  1 1 
       1337 1 2 1 1 157 LYS HA   . 715 . HA   1 1 
       1338 1 1 1 1 156 GLN HB2  . 714 . HB1  1 1 
       1338 1 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1338 1 2 1 1 158 ALA H    . 716 . HN   1 1 
       1339 1 1 1 1 156 GLN HB3  . 714 . HB2  1 1 
       1339 1 2 1 1 157 LYS H    . 715 . HN   1 1 
       1340 1 1 1 1 156 GLN HB3  . 714 . HB2  1 1 
       1340 1 1 1 1 160 GLU HB3  . 718 . HB2  1 1 
       1340 1 2 1 1 158 ALA H    . 716 . HN   1 1 
       1341 1 1 1 1 156 GLN HB3  . 714 . HB2  1 1 
       1341 1 1 1 1 160 GLU HB3  . 718 . HB2  1 1 
       1341 1 2 1 1 159 GLU H    . 717 . HN   1 1 
       1342 1 1 1 1 156 GLN HG3  . 714 . HG2  1 1 
       1342 1 2 1 1 157 LYS H    . 715 . HN   1 1 
       1343 1 1 1 1 157 LYS H    . 715 . HN   1 1 
       1343 1 2 1 1 157 LYS HD3  . 715 . HD2  1 1 
       1344 1 1 1 1 157 LYS H    . 715 . HN   1 1 
       1344 1 2 1 1 158 ALA H    . 716 . HN   1 1 
       1345 1 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1345 1 1 1 1 158 ALA HA   . 716 . HA   1 1 
       1345 1 2 1 1 159 GLU H    . 717 . HN   1 1 
       1346 1 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1346 1 1 1 1 158 ALA HA   . 716 . HA   1 1 
       1346 1 2 1 1 160 GLU H    . 718 . HN   1 1 
       1347 1 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1347 1 2 1 1 159 GLU H    . 717 . HN   1 1 
       1348 1 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1348 1 2 1 1 160 GLU H    . 718 . HN   1 1 
       1349 1 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1349 1 2 1 1 160 GLU HB3  . 718 . HB2  1 1 
       1350 1 1 1 1 157 LYS HA   . 715 . HA   1 1 
       1350 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1351 1 1 1 1 157 LYS HB2  . 715 . HB1  1 1 
       1351 1 2 1 1 158 ALA H    . 716 . HN   1 1 
       1352 1 1 1 1 157 LYS HD2  . 715 . HD1  1 1 
       1352 1 2 1 1 157 LYS HE3  . 715 . HE2  1 1 
       1353 1 1 1 1 157 LYS HD3  . 715 . HD2  1 1 
       1353 1 1 1 1 157 LYS HG2  . 715 . HG1  1 1 
       1353 1 2 1 1 157 LYS HE3  . 715 . HE2  1 1 
       1354 1 1 1 1 158 ALA H    . 716 . HN   1 1 
       1354 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1355 1 1 1 1 158 ALA H    . 716 . HN   1 1 
       1355 1 2 1 1 159 GLU H    . 717 . HN   1 1 
       1356 1 1 1 1 158 ALA H    . 716 . HN   1 1 
       1356 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1357 1 1 1 1 158 ALA HA   . 716 . HA   1 1 
       1357 1 2 1 1 158 ALA MB   . 716 . HB1  1 1 
       1358 1 1 1 1 158 ALA HA   . 716 . HA   1 1 
       1358 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1359 1 1 1 1 158 ALA HA   . 716 . HA   1 1 
       1359 1 2 1 1 161 ALA MB   . 719 . HB1  1 1 
       1360 1 1 1 1 158 ALA MB   . 716 . HB1  1 1 
       1360 1 2 1 1 159 GLU H    . 717 . HN   1 1 
       1361 1 1 1 1 158 ALA MB   . 716 . HB1  1 1 
       1361 1 2 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1362 1 1 1 1 158 ALA MB   . 716 . HB1  1 1 
       1362 1 2 1 1 160 GLU H    . 718 . HN   1 1 
       1363 1 1 1 1 158 ALA MB   . 716 . HB1  1 1 
       1363 1 2 1 1 162 TRP HH2  . 720 . HH2  1 1 
       1364 1 1 1 1 159 GLU H    . 717 . HN   1 1 
       1364 1 2 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1365 1 1 1 1 159 GLU H    . 717 . HN   1 1 
       1365 1 2 1 1 160 GLU H    . 718 . HN   1 1 
       1366 1 1 1 1 159 GLU H    . 717 . HN   1 1 
       1366 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1367 1 1 1 1 159 GLU H    . 717 . HN   1 1 
       1367 1 2 1 1 162 TRP HE3  . 720 . HE3  1 1 
       1368 1 1 1 1 159 GLU HA   . 717 . HA   1 1 
       1368 1 1 1 1 161 ALA HA   . 719 . HA   1 1 
       1368 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1369 1 1 1 1 159 GLU HA   . 717 . HA   1 1 
       1369 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1370 1 1 1 1 159 GLU HA   . 717 . HA   1 1 
       1370 1 2 1 1 162 TRP HB2  . 720 . HB1  1 1 
       1371 1 1 1 1 159 GLU HA   . 717 . HA   1 1 
       1371 1 2 1 1 162 TRP HB3  . 720 . HB2  1 1 
       1372 1 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1372 1 2 1 1 160 GLU H    . 718 . HN   1 1 
       1373 1 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1373 1 1 1 1 160 GLU HG3  . 718 . HG2  1 1 
       1373 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1374 1 1 1 1 159 GLU HB3  . 717 . HB2  1 1 
       1374 1 1 1 1 165 MET HB3  . 723 . HB2  1 1 
       1374 1 2 1 1 162 TRP HE3  . 720 . HE3  1 1 
       1375 1 1 1 1 159 GLU HG2  . 717 . HG1  1 1 
       1375 1 2 1 1 160 GLU H    . 718 . HN   1 1 
       1376 1 1 1 1 159 GLU HG3  . 717 . HG2  1 1 
       1376 1 1 1 1 160 GLU HG2  . 718 . HG1  1 1 
       1376 1 2 1 1 160 GLU H    . 718 . HN   1 1 
       1377 1 1 1 1 160 GLU H    . 718 . HN   1 1 
       1377 1 2 1 1 160 GLU HA   . 718 . HA   1 1 
       1378 1 1 1 1 160 GLU H    . 718 . HN   1 1 
       1378 1 2 1 1 160 GLU HB3  . 718 . HB2  1 1 
       1379 1 1 1 1 160 GLU H    . 718 . HN   1 1 
       1379 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1380 1 1 1 1 160 GLU H    . 718 . HN   1 1 
       1380 1 2 1 1 161 ALA MB   . 719 . HB1  1 1 
       1381 1 1 1 1 160 GLU H    . 718 . HN   1 1 
       1381 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1382 1 1 1 1 160 GLU HA   . 718 . HA   1 1 
       1382 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1383 1 1 1 1 160 GLU HA   . 718 . HA   1 1 
       1383 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1384 1 1 1 1 160 GLU HA   . 718 . HA   1 1 
       1384 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1385 1 1 1 1 160 GLU HB3  . 718 . HB2  1 1 
       1385 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1386 1 1 1 1 160 GLU HB3  . 718 . HB2  1 1 
       1386 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1387 1 1 1 1 160 GLU HG2  . 718 . HG1  1 1 
       1387 1 2 1 1 161 ALA H    . 719 . HN   1 1 
       1388 1 1 1 1 161 ALA H    . 719 . HN   1 1 
       1388 1 2 1 1 161 ALA HA   . 719 . HA   1 1 
       1389 1 1 1 1 161 ALA H    . 719 . HN   1 1 
       1389 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1390 1 1 1 1 161 ALA HA   . 719 . HA   1 1 
       1390 1 2 1 1 161 ALA MB   . 719 . HB1  1 1 
       1391 1 1 1 1 161 ALA HA   . 719 . HA   1 1 
       1391 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1392 1 1 1 1 161 ALA HA   . 719 . HA   1 1 
       1392 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1392 1 2 1 1 165 MET H    . 723 . HN   1 1 
       1393 1 1 1 1 161 ALA HA   . 719 . HA   1 1 
       1393 1 2 1 1 164 GLN HB3  . 722 . HB2  1 1 
       1393 1 2 1 1 164 GLN HG3  . 722 . HG2  1 1 
       1394 1 1 1 1 161 ALA HA   . 719 . HA   1 1 
       1394 1 2 1 1 165 MET H    . 723 . HN   1 1 
       1395 1 1 1 1 161 ALA MB   . 719 . HB1  1 1 
       1395 1 2 1 1 162 TRP H    . 720 . HN   1 1 
       1396 1 1 1 1 162 TRP H    . 720 . HN   1 1 
       1396 1 2 1 1 162 TRP HB2  . 720 . HB1  1 1 
       1397 1 1 1 1 162 TRP H    . 720 . HN   1 1 
       1397 1 2 1 1 162 TRP HB3  . 720 . HB2  1 1 
       1398 1 1 1 1 162 TRP H    . 720 . HN   1 1 
       1398 1 2 1 1 162 TRP HD1  . 720 . HD1  1 1 
       1399 1 1 1 1 162 TRP H    . 720 . HN   1 1 
       1399 1 2 1 1 163 ALA H    . 721 . HN   1 1 
       1400 1 1 1 1 162 TRP H    . 720 . HN   1 1 
       1400 1 2 1 1 163 ALA HA   . 721 . HA   1 1 
       1401 1 1 1 1 162 TRP H    . 720 . HN   1 1 
       1401 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1402 1 1 1 1 162 TRP HA   . 720 . HA   1 1 
       1402 1 2 1 1 162 TRP HD1  . 720 . HD1  1 1 
       1403 1 1 1 1 162 TRP HA   . 720 . HA   1 1 
       1403 1 2 1 1 165 MET HG3  . 723 . HG2  1 1 
       1404 1 1 1 1 162 TRP HB2  . 720 . HB1  1 1 
       1404 1 2 1 1 163 ALA H    . 721 . HN   1 1 
       1405 1 1 1 1 162 TRP HB2  . 720 . HB1  1 1 
       1405 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1406 1 1 1 1 162 TRP HB3  . 720 . HB2  1 1 
       1406 1 2 1 1 163 ALA H    . 721 . HN   1 1 
       1407 1 1 1 1 162 TRP HB3  . 720 . HB2  1 1 
       1407 1 2 1 1 163 ALA MB   . 721 . HB1  1 1 
       1408 1 1 1 1 162 TRP HE3  . 720 . HE3  1 1 
       1408 1 2 1 1 163 ALA H    . 721 . HN   1 1 
       1409 2 1 1 1 163 ALA H    . 721 . HN   1 1 
       1409 2 2 1 1 163 ALA HA   . 721 . HA   1 1 
       1409 3 1 1 1 165 MET HA   . 723 . HA   1 1 
       1409 3 1 1 1 166 GLU HA   . 724 . HA   1 1 
       1409 3 2 1 1 166 GLU H    . 724 . HN   1 1 
       1410 1 1 1 1 163 ALA H    . 721 . HN   1 1 
       1410 1 2 1 1 163 ALA MB   . 721 . HB1  1 1 
       1411 1 1 1 1 163 ALA H    . 721 . HN   1 1 
       1411 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1412 2 1 1 1 163 ALA H    . 721 . HN   1 1 
       1412 2 2 1 1 164 GLN H    . 722 . HN   1 1 
       1412 3 1 1 1 165 MET H    . 723 . HN   1 1 
       1412 3 2 1 1 166 GLU H    . 724 . HN   1 1 
       1413 1 1 1 1 163 ALA HA   . 721 . HA   1 1 
       1413 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1414 1 1 1 1 163 ALA HA   . 721 . HA   1 1 
       1414 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1414 1 2 1 1 165 MET H    . 723 . HN   1 1 
       1415 1 1 1 1 163 ALA MB   . 721 . HB1  1 1 
       1415 1 2 1 1 164 GLN H    . 722 . HN   1 1 
       1416 1 1 1 1 163 ALA MB   . 721 . HB1  1 1 
       1416 1 2 1 1 165 MET H    . 723 . HN   1 1 
       1417 1 1 1 1 164 GLN H    . 722 . HN   1 1 
       1417 1 2 1 1 164 GLN HA   . 722 . HA   1 1 
       1418 1 1 1 1 164 GLN H    . 722 . HN   1 1 
       1418 1 1 1 1 165 MET H    . 723 . HN   1 1 
       1418 1 2 1 1 164 GLN HA   . 722 . HA   1 1 
       1419 1 1 1 1 164 GLN H    . 722 . HN   1 1 
       1419 1 2 1 1 164 GLN HB2  . 722 . HB1  1 1 
       1420 1 1 1 1 164 GLN H    . 722 . HN   1 1 
       1420 1 2 1 1 164 GLN HB3  . 722 . HB2  1 1 
       1420 1 2 1 1 164 GLN HG3  . 722 . HG2  1 1 
       1421 1 1 1 1 164 GLN H    . 722 . HN   1 1 
       1421 1 2 1 1 164 GLN HG3  . 722 . HG2  1 1 
       1422 1 1 1 1 164 GLN H    . 722 . HN   1 1 
       1422 1 2 1 1 165 MET H    . 723 . HN   1 1 
       1423 1 1 1 1 164 GLN HA   . 722 . HA   1 1 
       1423 1 2 1 1 164 GLN HB2  . 722 . HB1  1 1 
       1424 1 1 1 1 164 GLN HA   . 722 . HA   1 1 
       1424 1 2 1 1 164 GLN HB3  . 722 . HB2  1 1 
       1424 1 2 1 1 164 GLN HG3  . 722 . HG2  1 1 
       1425 1 1 1 1 164 GLN HA   . 722 . HA   1 1 
       1425 1 2 1 1 164 GLN HG3  . 722 . HG2  1 1 
       1426 1 1 1 1 164 GLN HA   . 722 . HA   1 1 
       1426 1 2 1 1 165 MET H    . 723 . HN   1 1 
       1427 1 1 1 1 164 GLN HB2  . 722 . HB1  1 1 
       1427 1 1 1 1 166 GLU HG2  . 724 . HG1  1 1 
       1427 1 2 1 1 166 GLU H    . 724 . HN   1 1 
       1428 1 1 1 1 164 GLN HE21 . 722 . HE21 1 1 
       1428 1 2 1 1 164 GLN HG3  . 722 . HG2  1 1 
       1429 1 1 1 1 164 GLN HE21 . 722 . HE21 1 1 
       1429 1 2 1 1 165 MET H    . 723 . HN   1 1 
       1430 1 1 1 1 165 MET H    . 723 . HN   1 1 
       1430 1 2 1 1 165 MET HA   . 723 . HA   1 1 
       1431 1 1 1 1 165 MET H    . 723 . HN   1 1 
       1431 1 2 1 1 165 MET HB3  . 723 . HB2  1 1 
       1432 1 1 1 1 165 MET HA   . 723 . HA   1 1 
       1432 1 2 1 1 165 MET HB2  . 723 . HB1  1 1 
       1433 1 1 1 1 165 MET HG2  . 723 . HG1  1 1 
       1433 1 2 1 1 166 GLU H    . 724 . HN   1 1 
       1434 1 1 1 1 166 GLU H    . 724 . HN   1 1 
       1434 1 2 1 1 166 GLU HA   . 724 . HA   1 1 
       1435 1 1 1 1 166 GLU H    . 724 . HN   1 1 
       1435 1 2 1 1 166 GLU HB3  . 724 . HB2  1 1 
       1436 1 1 1 1 166 GLU HA   . 724 . HA   1 1 
       1436 1 2 1 1 166 GLU HB2  . 724 . HB1  1 1 
       1437 1 1 1 1 166 GLU HA   . 724 . HA   1 1 
       1437 1 2 1 1 167 GLU H    . 725 . HN   1 1 
       1438 1 1 1 1 166 GLU HB2  . 724 . HB1  1 1 
       1438 1 2 1 1 167 GLU H    . 725 . HN   1 1 
       1439 1 1 1 1 167 GLU HB2  . 725 . HB1  1 1 
       1439 1 2 1 1 167 GLU HG3  . 725 . HG2  1 1 
    stop_

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

          1 2 . . . . . 3.054 1.888   4.22 1 1 
          1 3 . . . . . 3.054 1.888   4.22 1 1 
          2 1 . . . . . 4.377 1.982  6.772 1 1 
          3 2 . . . . . 2.443 1.697  3.189 1 1 
          3 3 . . . . . 2.443 1.697  3.189 1 1 
          4 2 . . . . . 3.212 1.923  4.501 1 1 
          4 3 . . . . . 3.212 1.923  4.501 1 1 
          5 2 . . . . .  4.01   2.0   6.02 1 1 
          5 3 . . . . .  4.01   2.0   6.02 1 1 
          5 4 . . . . .  4.01   2.0   6.02 1 1 
          5 5 . . . . .  4.01   2.0   6.02 1 1 
          6 2 . . . . .  2.41 1.684  3.136 1 1 
          6 3 . . . . .  2.41 1.684  3.136 1 1 
          7 1 . . . . . 2.055 1.527  2.583 1 1 
          8 1 . . . . . 5.108 1.846   8.37 1 1 
          9 1 . . . . . 5.151 1.835  8.467 1 1 
         10 2 . . . . . 4.387 1.981  6.793 1 1 
         10 3 . . . . . 4.387 1.981  6.793 1 1 
         11 1 . . . . . 2.792 1.818  3.766 1 1 
         12 1 . . . . . 2.668 1.779  3.557 1 1 
         13 1 . . . . . 3.612 1.981  5.243 1 1 
         14 1 . . . . . 3.403 1.955  4.851 1 1 
         15 1 . . . . . 2.353 1.661  3.045 1 1 
         16 1 . . . . . 2.597 1.754   3.44 1 1 
         17 1 . . . . . 2.529 1.729  3.329 1 1 
         18 2 . . . . . 2.412 1.685  3.139 1 1 
         18 3 . . . . . 2.412 1.685  3.139 1 1 
         19 1 . . . . . 1.919 1.459  2.379 1 1 
         20 1 . . . . . 1.956 1.478  2.434 1 1 
         21 1 . . . . . 2.672 1.779  3.565 1 1 
         22 1 . . . . . 2.674  1.78  3.568 1 1 
         23 1 . . . . . 2.186 1.589  2.783 1 1 
         24 1 . . . . . 2.705 1.791  3.619 1 1 
         25 2 . . . . . 4.511 1.967  7.055 1 1 
         25 3 . . . . . 4.511 1.967  7.055 1 1 
         26 2 . . . . . 3.977   2.0  5.954 1 1 
         26 3 . . . . . 3.977   2.0  5.954 1 1 
         27 2 . . . . . 1.881 1.439  2.323 1 1 
         27 3 . . . . . 1.881 1.439  2.323 1 1 
         27 4 . . . . . 1.881 1.439  2.323 1 1 
         28 2 . . . . . 2.916 1.853  3.979 1 1 
         28 3 . . . . . 2.916 1.853  3.979 1 1 
         28 4 . . . . . 2.916 1.853  3.979 1 1 
         29 2 . . . . . 2.321 1.647  2.995 1 1 
         29 3 . . . . . 2.321 1.647  2.995 1 1 
         30 2 . . . . . 1.523 1.233  1.813 1 1 
         30 3 . . . . . 1.523 1.233  1.813 1 1 
         30 4 . . . . . 1.523 1.233  1.813 1 1 
         31 2 . . . . . 2.217 1.603  2.831 1 1 
         31 3 . . . . . 2.217 1.603  2.831 1 1 
         31 4 . . . . . 2.217 1.603  2.831 1 1 
         32 2 . . . . . 3.887 1.998  5.776 1 1 
         32 3 . . . . . 3.887 1.998  5.776 1 1 
         32 4 . . . . . 3.887 1.998  5.776 1 1 
         32 5 . . . . . 3.887 1.998  5.776 1 1 
         33 1 . . . . . 2.757 1.807  3.707 1 1 
         34 2 . . . . . 2.753 1.806    3.7 1 1 
         34 3 . . . . . 2.753 1.806    3.7 1 1 
         34 4 . . . . . 2.753 1.806    3.7 1 1 
         35 1 . . . . . 3.962   2.0  5.924 1 1 
         36 1 . . . . . 2.722 1.796  3.648 1 1 
         37 1 . . . . . 2.989 1.873  4.105 1 1 
         38 1 . . . . . 3.726  1.99  5.462 1 1 
         39 1 . . . . . 3.005 1.876  4.134 1 1 
         40 2 . . . . . 4.706 1.937  7.475 1 1 
         40 3 . . . . . 4.706 1.937  7.475 1 1 
         41 2 . . . . . 3.079 1.894  4.264 1 1 
         41 3 . . . . . 3.079 1.894  4.264 1 1 
         42 1 . . . . . 2.424  1.69  3.158 1 1 
         43 2 . . . . . 2.357 1.663  3.051 1 1 
         43 3 . . . . . 2.357 1.663  3.051 1 1 
         44 1 . . . . . 2.844 1.833  3.855 1 1 
         45 1 . . . . . 3.612 1.982  5.242 1 1 
         46 1 . . . . . 4.802  1.92  7.684 1 1 
         47 1 . . . . . 2.549 1.737  3.361 1 1 
         48 1 . . . . . 3.128 1.905  4.351 1 1 
         49 1 . . . . . 2.434 1.693  3.175 1 1 
         50 1 . . . . . 2.345 1.658  3.032 1 1 
         51 1 . . . . . 5.328  1.78  8.876 1 1 
         52 1 . . . . . 4.949 1.887  8.011 1 1 
         53 1 . . . . . 2.349 1.659  3.039 1 1 
         54 2 . . . . . 4.755 1.928  7.582 1 1 
         54 3 . . . . . 4.755 1.928  7.582 1 1 
         55 1 . . . . . 4.591 1.957  7.225 1 1 
         56 2 . . . . . 4.188 1.995  6.381 1 1 
         56 3 . . . . . 4.188 1.995  6.381 1 1 
         57 1 . . . . . 2.733   1.8  3.666 1 1 
         58 1 . . . . . 3.759 1.992  5.526 1 1 
         59 2 . . . . . 3.564 1.977  5.151 1 1 
         59 3 . . . . . 3.564 1.977  5.151 1 1 
         60 1 . . . . . 2.126 1.561  2.691 1 1 
         61 1 . . . . .  2.22 1.604  2.836 1 1 
         62 2 . . . . . 3.887 1.999  5.775 1 1 
         62 3 . . . . . 3.887 1.999  5.775 1 1 
         63 1 . . . . . 2.674  1.78  3.568 1 1 
         64 1 . . . . . 2.519 1.726  3.312 1 1 
         65 1 . . . . . 2.032 1.516  2.548 1 1 
         66 1 . . . . . 2.013 1.507  2.519 1 1 
         67 2 . . . . . 2.377 1.671  3.083 1 1 
         67 3 . . . . . 2.377 1.671  3.083 1 1 
         68 1 . . . . . 2.938 1.859  4.017 1 1 
         69 2 . . . . . 3.097 1.898  4.296 1 1 
         69 3 . . . . . 3.097 1.898  4.296 1 1 
         70 1 . . . . .  3.77 1.994  5.546 1 1 
         71 1 . . . . . 2.863 1.838  3.888 1 1 
         72 2 . . . . . 3.787 1.995  5.579 1 1 
         72 3 . . . . . 3.787 1.995  5.579 1 1 
         73 1 . . . . . 4.222 1.994   6.45 1 1 
         74 1 . . . . . 2.071 1.535  2.607 1 1 
         75 1 . . . . . 4.542 1.963  7.121 1 1 
         76 2 . . . . .  2.78 1.814  3.746 1 1 
         76 3 . . . . .  2.78 1.814  3.746 1 1 
         77 1 . . . . . 1.835 1.414  2.256 1 1 
         78 1 . . . . . 2.413 1.685  3.141 1 1 
         79 1 . . . . . 2.774 1.812  3.736 1 1 
         80 2 . . . . . 4.302 1.988  6.616 1 1 
         80 3 . . . . . 4.302 1.988  6.616 1 1 
         81 1 . . . . . 3.533 1.973  5.093 1 1 
         82 1 . . . . . 3.721  1.99  5.452 1 1 
         83 1 . . . . .  2.94  1.86   4.02 1 1 
         84 1 . . . . . 2.876 1.842   3.91 1 1 
         85 1 . . . . . 4.451 1.975  6.927 1 1 
         86 1 . . . . . 2.426  1.69  3.162 1 1 
         87 1 . . . . . 2.344 1.657  3.031 1 1 
         88 1 . . . . . 4.265 1.991  6.539 1 1 
         89 1 . . . . . 4.489  1.97  7.008 1 1 
         90 2 . . . . . 2.506 1.721  3.291 1 1 
         90 3 . . . . . 2.506 1.721  3.291 1 1 
         91 1 . . . . . 3.383 1.952  4.814 1 1 
         92 1 . . . . . 2.565 1.743  3.387 1 1 
         93 2 . . . . . 4.413 1.979  6.847 1 1 
         93 3 . . . . . 4.413 1.979  6.847 1 1 
         94 1 . . . . . 2.449 1.699  3.199 1 1 
         95 1 . . . . . 2.318 1.646   2.99 1 1 
         96 1 . . . . . 4.187 1.995  6.379 1 1 
         97 2 . . . . . 2.617 1.761  3.473 1 1 
         97 3 . . . . . 2.617 1.761  3.473 1 1 
         98 1 . . . . .  3.74 1.992  5.488 1 1 
         99 1 . . . . . 2.715 1.794  3.636 1 1 
        100 1 . . . . . 3.428 1.959  4.897 1 1 
        101 1 . . . . . 2.713 1.793  3.633 1 1 
        102 2 . . . . . 3.199  1.92  4.478 1 1 
        102 3 . . . . . 3.199  1.92  4.478 1 1 
        103 1 . . . . . 4.194 1.996  6.392 1 1 
        104 2 . . . . . 4.186 1.995  6.377 1 1 
        104 3 . . . . . 4.186 1.995  6.377 1 1 
        104 4 . . . . . 4.186 1.995  6.377 1 1 
        105 1 . . . . . 4.343 1.986    6.7 1 1 
        106 1 . . . . . 2.925 1.855  3.995 1 1 
        107 2 . . . . .  2.96 1.865  4.055 1 1 
        107 3 . . . . .  2.96 1.865  4.055 1 1 
        108 1 . . . . . 4.702 1.938  7.466 1 1 
        109 2 . . . . . 1.788 1.388  2.188 1 1 
        109 3 . . . . . 1.788 1.388  2.188 1 1 
        110 1 . . . . . 2.047 1.523  2.571 1 1 
        111 1 . . . . . 3.704 1.989  5.419 1 1 
        112 1 . . . . . 4.183 1.996   6.37 1 1 
        113 1 . . . . . 4.883 1.902  7.864 1 1 
        114 1 . . . . . 2.846 1.834  3.858 1 1 
        115 1 . . . . . 2.869  1.84  3.898 1 1 
        116 1 . . . . . 2.588 1.751  3.425 1 1 
        117 1 . . . . . 4.107 1.999  6.215 1 1 
        118 1 . . . . . 3.803 1.995  5.611 1 1 
        119 2 . . . . . 4.408 1.979  6.837 1 1 
        119 3 . . . . . 4.408 1.979  6.837 1 1 
        120 2 . . . . . 1.858 1.426   2.29 1 1 
        120 3 . . . . . 1.858 1.426   2.29 1 1 
        120 4 . . . . . 1.858 1.426   2.29 1 1 
        121 1 . . . . . 2.337 1.654   3.02 1 1 
        122 1 . . . . .  4.22 1.994  6.446 1 1 
        123 1 . . . . . 4.293  1.99  6.596 1 1 
        124 1 . . . . .  2.52 1.726  3.314 1 1 
        125 2 . . . . . 4.958 1.886   8.03 1 1 
        125 3 . . . . . 4.958 1.886   8.03 1 1 
        125 4 . . . . . 4.958 1.886   8.03 1 1 
        126 1 . . . . . 2.853 1.836   3.87 1 1 
        127 1 . . . . . 4.918 1.895  7.941 1 1 
        128 1 . . . . . 2.543 1.735  3.351 1 1 
        129 1 . . . . .  3.83 1.997  5.663 1 1 
        130 1 . . . . . 3.865 1.998  5.732 1 1 
        131 1 . . . . . 4.067 1.999  6.135 1 1 
        132 1 . . . . . 5.696 1.641  9.751 1 1 
        133 1 . . . . . 3.803 1.995  5.611 1 1 
        134 1 . . . . . 3.019  1.88  4.158 1 1 
        135 1 . . . . . 5.454 1.735  9.173 1 1 
        136 1 . . . . . 4.125 1.998  6.252 1 1 
        137 1 . . . . . 3.865 1.998  5.732 1 1 
        138 1 . . . . . 4.708 1.937  7.479 1 1 
        139 2 . . . . . 2.232 1.609  2.855 1 1 
        139 3 . . . . . 2.232 1.609  2.855 1 1 
        140 2 . . . . .  2.24 1.613  2.867 1 1 
        140 3 . . . . .  2.24 1.613  2.867 1 1 
        141 2 . . . . . 2.766 1.809  3.723 1 1 
        141 3 . . . . . 2.766 1.809  3.723 1 1 
        142 2 . . . . . 4.707 1.938  7.476 1 1 
        142 3 . . . . . 4.707 1.938  7.476 1 1 
        143 1 . . . . . 3.686 1.988  5.384 1 1 
        144 1 . . . . . 2.239 1.612  2.866 1 1 
        145 1 . . . . . 2.413 1.685  3.141 1 1 
        146 1 . . . . . 3.644 1.984  5.304 1 1 
        147 1 . . . . . 4.982 1.879  8.085 1 1 
        148 1 . . . . . 2.967 1.866  4.068 1 1 
        149 1 . . . . . 3.897 1.998  5.796 1 1 
        150 1 . . . . . 3.189 1.918   4.46 1 1 
        151 1 . . . . .  2.57 1.745  3.395 1 1 
        152 1 . . . . . 4.603 1.955  7.251 1 1 
        153 1 . . . . . 5.333 1.778  8.888 1 1 
        154 1 . . . . . 2.754 1.806  3.702 1 1 
        155 1 . . . . . 3.202  1.92  4.484 1 1 
        156 2 . . . . . 2.628 1.764  3.492 1 1 
        156 3 . . . . . 2.628 1.764  3.492 1 1 
        157 1 . . . . . 4.572 1.959  7.185 1 1 
        158 1 . . . . . 2.754 1.806  3.702 1 1 
        159 1 . . . . .  2.58 1.748  3.412 1 1 
        160 1 . . . . . 2.572 1.745  3.399 1 1 
        161 1 . . . . . 2.888 1.846   3.93 1 1 
        162 1 . . . . . 4.489  1.97  7.008 1 1 
        163 1 . . . . . 4.319 1.987  6.651 1 1 
        164 1 . . . . . 3.838 1.996   5.68 1 1 
        165 1 . . . . . 3.273 1.934  4.612 1 1 
        166 2 . . . . . 4.942 1.889  7.995 1 1 
        166 3 . . . . . 4.942 1.889  7.995 1 1 
        167 1 . . . . . 3.712  1.99  5.434 1 1 
        168 1 . . . . .  3.05 1.887  4.213 1 1 
        169 1 . . . . . 3.003 1.876   4.13 1 1 
        170 1 . . . . . 4.055   2.0   6.11 1 1 
        171 1 . . . . . 3.901 1.999  5.803 1 1 
        172 1 . . . . . 5.155 1.833  8.477 1 1 
        173 1 . . . . . 3.514  1.97  5.058 1 1 
        174 1 . . . . . 4.371 1.983  6.759 1 1 
        175 1 . . . . . 4.533 1.964  7.102 1 1 
        176 1 . . . . . 3.118 1.903  4.333 1 1 
        177 1 . . . . . 5.236 1.809  8.663 1 1 
        178 1 . . . . . 3.625 1.982  5.268 1 1 
        179 1 . . . . .  2.76 1.808  3.712 1 1 
        180 1 . . . . . 2.713 1.793  3.633 1 1 
        181 1 . . . . .  4.62 1.952  7.288 1 1 
        182 1 . . . . .   3.6  1.98   5.22 1 1 
        183 1 . . . . . 5.036 1.866  8.206 1 1 
        184 1 . . . . . 3.587 1.978  5.196 1 1 
        185 1 . . . . . 4.098 1.999  6.197 1 1 
        186 1 . . . . . 3.088 1.896   4.28 1 1 
        187 1 . . . . . 5.749 1.618   9.88 1 1 
        188 1 . . . . .  5.13 1.841  8.419 1 1 
        189 1 . . . . . 7.551 0.423 14.679 1 1 
        190 1 . . . . . 2.553 1.738  3.368 1 1 
        191 1 . . . . .  4.06   2.0   6.12 1 1 
        192 1 . . . . . 3.795 1.994  5.596 1 1 
        193 1 . . . . . 4.233 1.994  6.472 1 1 
        194 1 . . . . .  5.16 1.831  8.489 1 1 
        195 1 . . . . . 4.373 1.983  6.763 1 1 
        196 1 . . . . . 3.597  1.98  5.214 1 1 
        197 1 . . . . . 4.248 1.992  6.504 1 1 
        198 1 . . . . . 2.949 1.862  4.036 1 1 
        199 1 . . . . . 3.967   2.0  5.934 1 1 
        200 1 . . . . . 5.196 1.821  8.571 1 1 
        201 1 . . . . . 3.967   2.0  5.934 1 1 
        202 1 . . . . . 2.985 1.871  4.099 1 1 
        203 1 . . . . . 6.425 1.265 11.585 1 1 
        204 1 . . . . . 4.251 1.992   6.51 1 1 
        205 1 . . . . . 5.827 1.583 10.071 1 1 
        206 1 . . . . . 4.285  1.99   6.58 1 1 
        207 1 . . . . . 2.316 1.645  2.987 1 1 
        208 1 . . . . . 3.679 1.987  5.371 1 1 
        209 1 . . . . . 2.258 1.621  2.895 1 1 
        210 1 . . . . . 2.836 1.831  3.841 1 1 
        211 1 . . . . . 4.947 1.888  8.006 1 1 
        212 2 . . . . . 3.799 1.995  5.603 1 1 
        212 3 . . . . . 3.799 1.995  5.603 1 1 
        213 1 . . . . .  4.09 1.999  6.181 1 1 
        214 1 . . . . . 4.666 1.944  7.388 1 1 
        215 2 . . . . . 2.838 1.831  3.845 1 1 
        215 3 . . . . . 2.838 1.831  3.845 1 1 
        216 1 . . . . . 2.641 1.769  3.513 1 1 
        217 1 . . . . . 3.617 1.982  5.252 1 1 
        218 2 . . . . . 4.029   2.0  6.058 1 1 
        218 3 . . . . . 4.029   2.0  6.058 1 1 
        219 1 . . . . . 2.455 1.702  3.208 1 1 
        220 1 . . . . . 4.392 1.981  6.803 1 1 
        221 1 . . . . . 3.646 1.984  5.308 1 1 
        222 1 . . . . . 3.872 1.998  5.746 1 1 
        223 1 . . . . .  4.24 1.993  6.487 1 1 
        224 1 . . . . . 2.688 1.785  3.591 1 1 
        225 1 . . . . . 2.425  1.69   3.16 1 1 
        226 2 . . . . . 4.499 1.969  7.029 1 1 
        226 3 . . . . . 4.499 1.969  7.029 1 1 
        227 1 . . . . . 2.336 1.654  3.018 1 1 
        228 1 . . . . . 3.983   2.0  5.966 1 1 
        229 1 . . . . . 4.848 1.911  7.785 1 1 
        230 1 . . . . .  2.75 1.805  3.695 1 1 
        231 1 . . . . .  2.77 1.811  3.729 1 1 
        232 1 . . . . . 2.533 1.731  3.335 1 1 
        233 1 . . . . . 4.374 1.982  6.766 1 1 
        234 2 . . . . . 3.806 1.996  5.616 1 1 
        234 3 . . . . . 3.806 1.996  5.616 1 1 
        235 1 . . . . . 2.541 1.734  3.348 1 1 
        236 1 . . . . . 5.064 1.858   8.27 1 1 
        237 1 . . . . . 4.097 1.998  6.196 1 1 
        238 1 . . . . . 3.207 1.922  4.492 1 1 
        239 1 . . . . . 2.352 1.661  3.043 1 1 
        240 1 . . . . . 3.225 1.925  4.525 1 1 
        241 1 . . . . .  3.44  1.96   4.92 1 1 
        242 1 . . . . . 4.282  1.99  6.574 1 1 
        243 1 . . . . . 3.879 1.998   5.76 1 1 
        244 1 . . . . . 2.793 1.818  3.768 1 1 
        245 1 . . . . .   1.9 1.449  2.351 1 1 
        246 1 . . . . . 1.844 1.419  2.269 1 1 
        247 1 . . . . . 3.765 1.994  5.536 1 1 
        248 1 . . . . . 2.382 1.673  3.091 1 1 
        249 1 . . . . .  2.53  1.73   3.33 1 1 
        250 1 . . . . . 4.429 1.977  6.881 1 1 
        251 2 . . . . . 4.228 1.994  6.462 1 1 
        251 3 . . . . . 4.228 1.994  6.462 1 1 
        252 1 . . . . . 2.672 1.779  3.565 1 1 
        253 1 . . . . . 3.129 1.905  4.353 1 1 
        254 1 . . . . . 4.076 1.999  6.153 1 1 
        255 1 . . . . . 1.893 1.445  2.341 1 1 
        256 1 . . . . . 3.705 1.989  5.421 1 1 
        257 1 . . . . . 2.917 1.854   3.98 1 1 
        258 1 . . . . . 4.653 1.946   7.36 1 1 
        259 1 . . . . . 3.034 1.883  4.185 1 1 
        260 1 . . . . . 2.405 1.682  3.128 1 1 
        261 2 . . . . . 1.824 1.408   2.24 1 1 
        261 3 . . . . . 1.824 1.408   2.24 1 1 
        262 1 . . . . . 3.476 1.966  4.986 1 1 
        263 1 . . . . . 2.851 1.835  3.867 1 1 
        264 1 . . . . . 4.878 1.904  7.852 1 1 
        265 1 . . . . . 5.028 1.867  8.189 1 1 
        266 1 . . . . . 2.288 1.634  2.942 1 1 
        267 1 . . . . . 3.754 1.992  5.516 1 1 
        268 2 . . . . . 4.349 1.984  6.714 1 1 
        268 3 . . . . . 4.349 1.984  6.714 1 1 
        269 2 . . . . . 5.046 1.864  8.228 1 1 
        269 3 . . . . . 5.046 1.864  8.228 1 1 
        270 1 . . . . . 3.697 1.989  5.405 1 1 
        271 1 . . . . . 2.658 1.775  3.541 1 1 
        272 1 . . . . . 3.145 1.909  4.381 1 1 
        273 1 . . . . . 4.203 1.995  6.411 1 1 
        274 1 . . . . .  2.67 1.779  3.561 1 1 
        275 1 . . . . . 3.091 1.897  4.285 1 1 
        276 1 . . . . . 5.168 1.829  8.507 1 1 
        277 1 . . . . . 3.864 1.997  5.731 1 1 
        278 1 . . . . . 5.559 1.696  9.422 1 1 
        279 2 . . . . . 4.776 1.924  7.628 1 1 
        279 3 . . . . . 4.776 1.924  7.628 1 1 
        279 4 . . . . . 4.776 1.924  7.628 1 1 
        280 1 . . . . . 2.151 1.572   2.73 1 1 
        281 1 . . . . . 3.991   2.0  5.982 1 1 
        282 1 . . . . . 4.145 1.998  6.292 1 1 
        283 1 . . . . . 4.281  1.99  6.572 1 1 
        284 1 . . . . . 2.817 1.825  3.809 1 1 
        285 1 . . . . . 3.445 1.962  4.928 1 1 
        286 1 . . . . . 4.039   2.0  6.078 1 1 
        287 1 . . . . . 2.711 1.792   3.63 1 1 
        288 1 . . . . . 1.926 1.463  2.389 1 1 
        289 2 . . . . . 1.888 1.442  2.334 1 1 
        289 3 . . . . . 1.888 1.442  2.334 1 1 
        290 1 . . . . .  3.02  1.88   4.16 1 1 
        291 1 . . . . . 4.599 1.955  7.243 1 1 
        292 1 . . . . . 3.891 1.999  5.783 1 1 
        293 1 . . . . . 2.828 1.828  3.828 1 1 
        294 1 . . . . . 4.759 1.927  7.591 1 1 
        295 1 . . . . . 2.116 1.556  2.676 1 1 
        296 1 . . . . . 2.644  1.77  3.518 1 1 
        297 1 . . . . . 4.833 1.913  7.753 1 1 
        298 1 . . . . . 5.207 1.818  8.596 1 1 
        299 1 . . . . . 4.877 1.904   7.85 1 1 
        300 1 . . . . . 4.785 1.923  7.647 1 1 
        301 1 . . . . . 2.161 1.577  2.745 1 1 
        302 1 . . . . . 3.316 1.942   4.69 1 1 
        303 1 . . . . .  4.29  1.99   6.59 1 1 
        304 1 . . . . . 2.642 1.769  3.515 1 1 
        305 1 . . . . . 4.375 1.983  6.767 1 1 
        306 1 . . . . . 2.415 1.686  3.144 1 1 
        307 1 . . . . . 3.898 1.999  5.797 1 1 
        308 1 . . . . . 3.755 1.992  5.518 1 1 
        309 1 . . . . .  4.41 1.979  6.841 1 1 
        310 1 . . . . . 3.819 1.996  5.642 1 1 
        311 1 . . . . .  3.62 1.982  5.258 1 1 
        312 1 . . . . . 2.353 1.661  3.045 1 1 
        313 2 . . . . . 3.795 1.995  5.595 1 1 
        313 3 . . . . . 3.795 1.995  5.595 1 1 
        314 2 . . . . . 3.793 1.995  5.591 1 1 
        314 3 . . . . . 3.793 1.995  5.591 1 1 
        315 1 . . . . . 4.329 1.987  6.671 1 1 
        316 1 . . . . . 2.842 1.832  3.852 1 1 
        317 1 . . . . . 3.019  1.88  4.158 1 1 
        318 1 . . . . . 2.571 1.745  3.397 1 1 
        319 1 . . . . . 4.306 1.989  6.623 1 1 
        320 1 . . . . . 3.527 1.972  5.082 1 1 
        321 1 . . . . . 4.124 1.998   6.25 1 1 
        322 1 . . . . .  3.52 1.971  5.069 1 1 
        323 1 . . . . . 4.001   2.0  6.002 1 1 
        324 1 . . . . . 3.933   2.0  5.866 1 1 
        325 1 . . . . . 3.339 1.946  4.732 1 1 
        326 1 . . . . . 5.581 1.872  8.154 1 1 
        327 1 . . . . . 5.625 1.671  9.579 1 1 
        328 1 . . . . . 3.792 1.994   5.59 1 1 
        329 1 . . . . . 2.733 1.799  3.667 1 1 
        330 1 . . . . . 2.548 1.736   3.36 1 1 
        331 1 . . . . .  5.46 1.733  9.187 1 1 
        332 1 . . . . . 3.636 1.984  5.288 1 1 
        333 1 . . . . . 2.743 1.802  3.684 1 1 
        334 1 . . . . . 4.195 1.996  6.394 1 1 
        335 1 . . . . . 3.098 1.898  4.298 1 1 
        336 1 . . . . . 2.596 1.754  3.438 1 1 
        337 1 . . . . . 2.862 1.838  3.886 1 1 
        338 1 . . . . . 6.228  1.38 11.076 1 1 
        339 1 . . . . . 2.156 1.575  2.737 1 1 
        340 1 . . . . . 3.786 1.995  5.577 1 1 
        341 1 . . . . . 3.135 1.907  4.363 1 1 
        342 1 . . . . . 3.065 1.891  4.239 1 1 
        343 1 . . . . . 2.734   1.8  3.668 1 1 
        344 2 . . . . . 2.913 1.852  3.974 1 1 
        344 3 . . . . . 2.913 1.852  3.974 1 1 
        345 1 . . . . . 4.808 1.918  7.698 1 1 
        346 1 . . . . . 4.927 1.893  7.961 1 1 
        347 1 . . . . . 2.864 1.838   3.89 1 1 
        348 1 . . . . . 2.846 1.834  3.858 1 1 
        349 1 . . . . . 4.415 1.979  6.851 1 1 
        350 1 . . . . . 2.564 1.742  3.386 1 1 
        351 1 . . . . . 4.229 1.993  6.465 1 1 
        352 1 . . . . . 4.607 1.954   7.26 1 1 
        353 1 . . . . . 3.336 1.945  4.727 1 1 
        354 1 . . . . . 3.581 1.978  5.184 1 1 
        355 1 . . . . . 4.481 1.971  6.991 1 1 
        356 1 . . . . . 2.963 1.865  4.061 1 1 
        357 1 . . . . . 4.719 1.936  7.502 1 1 
        358 1 . . . . . 3.595 1.979  5.211 1 1 
        359 1 . . . . . 3.188 1.918  4.458 1 1 
        360 1 . . . . . 4.735 1.932  7.538 1 1 
        361 1 . . . . .  3.03 1.882  4.178 1 1 
        362 1 . . . . . 3.477 1.965  4.989 1 1 
        363 1 . . . . . 2.754 1.806  3.702 1 1 
        364 1 . . . . . 2.257  1.62  2.894 1 1 
        365 1 . . . . . 3.237 1.928  4.546 1 1 
        366 1 . . . . . 2.594 1.753  3.435 1 1 
        367 2 . . . . . 5.149 1.834  8.464 1 1 
        367 3 . . . . . 5.149 1.834  8.464 1 1 
        368 1 . . . . . 4.364 1.983  6.745 1 1 
        369 1 . . . . . 3.508  1.97  5.046 1 1 
        370 1 . . . . .  4.91 1.897  7.923 1 1 
        371 1 . . . . . 3.831 1.996  5.666 1 1 
        372 1 . . . . .  5.71 1.635  9.785 1 1 
        373 1 . . . . . 2.672 1.779  3.565 1 1 
        374 1 . . . . . 3.596  1.98  5.212 1 1 
        375 1 . . . . . 3.328 1.943  4.713 1 1 
        376 1 . . . . . 2.431 1.692   3.17 1 1 
        377 1 . . . . . 3.821 1.996  5.646 1 1 
        378 1 . . . . . 4.243 1.993  6.493 1 1 
        379 1 . . . . . 4.234 1.993  6.475 1 1 
        380 1 . . . . . 3.817 1.996  5.638 1 1 
        381 1 . . . . . 2.257  1.62  2.894 1 1 
        382 1 . . . . . 3.547 1.975  5.119 1 1 
        383 1 . . . . . 2.541 1.734  3.348 1 1 
        384 1 . . . . . 3.721  1.99  5.452 1 1 
        385 1 . . . . . 5.001 1.875  8.127 1 1 
        386 1 . . . . . 2.568 1.743  3.393 1 1 
        387 1 . . . . . 3.594 1.979  5.209 1 1 
        388 1 . . . . . 4.599 1.955  7.243 1 1 
        389 1 . . . . . 2.495 1.717  3.273 1 1 
        390 1 . . . . . 3.942 1.999  5.885 1 1 
        391 1 . . . . . 3.175 1.915  4.435 1 1 
        392 1 . . . . . 3.582 1.978  5.186 1 1 
        393 1 . . . . . 2.722 1.796  3.648 1 1 
        394 1 . . . . . 2.991 1.872   4.11 1 1 
        395 1 . . . . . 4.456 1.974  6.938 1 1 
        396 1 . . . . . 2.925 1.856  3.994 1 1 
        397 1 . . . . . 1.951 1.475  2.427 1 1 
        398 1 . . . . . 2.543 1.734  3.352 1 1 
        399 1 . . . . . 2.738 1.801  3.675 1 1 
        400 1 . . . . . 4.467 1.973  6.961 1 1 
        401 2 . . . . . 5.046 1.863  8.229 1 1 
        401 3 . . . . . 5.046 1.863  8.229 1 1 
        402 1 . . . . .  2.29 1.634  2.946 1 1 
        403 1 . . . . . 3.638 1.984  5.292 1 1 
        404 1 . . . . .  3.97   2.0   5.94 1 1 
        405 1 . . . . . 3.013 1.878  4.148 1 1 
        406 1 . . . . . 2.386 1.675  3.097 1 1 
        407 1 . . . . . 2.279  1.63  2.928 1 1 
        408 1 . . . . .  3.49 1.968  5.012 1 1 
        409 1 . . . . . 5.088 1.852  8.324 1 1 
        410 1 . . . . . 2.162 1.578  2.746 1 1 
        411 1 . . . . . 4.182 1.996  6.368 1 1 
        412 1 . . . . . 1.919 1.459  2.379 1 1 
        413 1 . . . . . 4.003   2.0  6.006 1 1 
        414 1 . . . . . 4.349 1.985  6.713 1 1 
        415 1 . . . . . 2.453 1.701  3.205 1 1 
        416 1 . . . . . 3.249  1.93  4.568 1 1 
        417 1 . . . . . 2.899 1.848   3.95 1 1 
        418 1 . . . . . 3.772 1.994   5.55 1 1 
        419 1 . . . . . 2.917 1.854   3.98 1 1 
        420 1 . . . . . 3.421 1.958  4.884 1 1 
        421 1 . . . . . 2.995 1.874  4.116 1 1 
        422 1 . . . . . 1.834 1.413  2.255 1 1 
        423 1 . . . . . 4.648 1.947  7.349 1 1 
        424 1 . . . . . 2.141 1.568  2.714 1 1 
        425 1 . . . . .  3.73 1.991  5.469 1 1 
        426 1 . . . . .  3.49 1.967  5.013 1 1 
        427 1 . . . . . 1.923 1.461  2.385 1 1 
        428 2 . . . . . 3.557 1.976  5.138 1 1 
        428 3 . . . . . 3.557 1.976  5.138 1 1 
        429 1 . . . . . 4.246 1.992    6.5 1 1 
        430 1 . . . . . 4.735 1.932  7.538 1 1 
        431 1 . . . . . 3.121 1.903  4.339 1 1 
        432 1 . . . . . 4.195 1.995  6.395 1 1 
        433 1 . . . . . 2.688 1.785  3.591 1 1 
        434 1 . . . . . 2.647 1.771  3.523 1 1 
        435 1 . . . . . 4.309 1.988   6.63 1 1 
        436 1 . . . . . 3.472 1.966  4.978 1 1 
        437 1 . . . . . 3.724 1.991  5.457 1 1 
        438 1 . . . . . 4.153 1.997  6.309 1 1 
        439 1 . . . . . 5.139 1.838   8.44 1 1 
        440 1 . . . . . 2.203 1.597  2.809 1 1 
        441 1 . . . . .  2.68 1.782  3.578 1 1 
        442 1 . . . . . 2.373 1.669  3.077 1 1 
        443 1 . . . . . 5.331 1.778  8.884 1 1 
        444 1 . . . . . 4.849 1.909  7.789 1 1 
        445 2 . . . . . 4.289 1.989  6.589 1 1 
        445 3 . . . . . 4.289 1.989  6.589 1 1 
        445 4 . . . . . 4.289 1.989  6.589 1 1 
        445 5 . . . . . 4.289 1.989  6.589 1 1 
        446 1 . . . . . 2.845 1.833  3.857 1 1 
        447 1 . . . . . 2.182 1.587  2.777 1 1 
        448 1 . . . . . 2.565 1.743  3.387 1 1 
        449 1 . . . . . 4.898 1.899  7.897 1 1 
        450 1 . . . . . 2.059 1.529  2.589 1 1 
        451 1 . . . . . 4.139 1.998   6.28 1 1 
        452 1 . . . . . 3.653 1.985  5.321 1 1 
        453 1 . . . . . 2.382 1.673  3.091 1 1 
        454 1 . . . . . 4.427 1.978  6.876 1 1 
        455 1 . . . . . 3.478 1.966   4.99 1 1 
        456 1 . . . . . 2.858 1.837  3.879 1 1 
        457 1 . . . . . 3.086 1.896  4.276 1 1 
        458 1 . . . . . 2.959 1.864  4.054 1 1 
        459 1 . . . . . 3.718  1.99  5.446 1 1 
        460 1 . . . . . 5.403 1.754  9.052 1 1 
        461 1 . . . . . 3.905 1.999  5.811 1 1 
        462 1 . . . . . 5.152 1.833  8.471 1 1 
        463 1 . . . . . 5.911 1.543 10.279 1 1 
        464 1 . . . . . 4.409 1.979  6.839 1 1 
        465 1 . . . . . 2.913 1.852  3.974 1 1 
        466 1 . . . . . 2.535 1.732  3.338 1 1 
        467 1 . . . . . 2.643  1.77  3.516 1 1 
        468 1 . . . . . 5.822 1.585 10.059 1 1 
        469 1 . . . . . 3.857 1.998  5.716 1 1 
        470 1 . . . . . 4.497 1.969  7.025 1 1 
        471 1 . . . . . 4.468 1.973  6.963 1 1 
        472 1 . . . . . 4.059   2.0  6.118 1 1 
        473 1 . . . . . 2.692 1.786  3.598 1 1 
        474 1 . . . . . 3.364 1.949  4.779 1 1 
        475 1 . . . . . 5.118 1.843  8.393 1 1 
        476 1 . . . . . 4.811 1.917  7.705 1 1 
        477 1 . . . . . 3.325 1.943  4.707 1 1 
        478 1 . . . . . 5.053 1.861  8.245 1 1 
        479 1 . . . . . 3.815 1.996  5.634 1 1 
        480 1 . . . . . 4.204 1.995  6.413 1 1 
        481 1 . . . . . 5.216 1.815  8.617 1 1 
        482 1 . . . . .  4.28  1.99   6.57 1 1 
        483 1 . . . . . 4.158 1.997  6.319 1 1 
        484 1 . . . . .  3.65 1.984  5.316 1 1 
        485 1 . . . . . 4.504 1.968   7.04 1 1 
        486 1 . . . . .   4.1 1.999  6.201 1 1 
        487 1 . . . . . 3.016 1.879  4.153 1 1 
        488 1 . . . . . 4.494  1.97  7.018 1 1 
        489 1 . . . . . 2.526 1.728  3.324 1 1 
        490 1 . . . . . 5.721  1.63  9.812 1 1 
        491 1 . . . . . 2.737 1.801  3.673 1 1 
        492 1 . . . . . 4.475 1.972  6.978 1 1 
        493 1 . . . . . 4.693  1.94  7.446 1 1 
        494 1 . . . . .  6.45  1.25  11.65 1 1 
        495 1 . . . . . 2.515 1.724  3.306 1 1 
        496 1 . . . . . 3.996   2.0  5.992 1 1 
        497 1 . . . . . 2.857 1.837  3.877 1 1 
        498 1 . . . . . 2.495 1.717  3.273 1 1 
        499 1 . . . . . 4.138 1.998  6.278 1 1 
        500 1 . . . . . 4.257 1.992  6.522 1 1 
        501 1 . . . . . 6.379 1.293 11.465 1 1 
        502 1 . . . . . 2.603 1.756   3.45 1 1 
        503 1 . . . . . 2.221 1.604  2.838 1 1 
        504 1 . . . . . 3.925   2.0   5.85 1 1 
        505 1 . . . . . 3.389 1.953  4.825 1 1 
        506 1 . . . . . 4.949 1.887  8.011 1 1 
        507 1 . . . . . 2.513 1.724  3.302 1 1 
        508 1 . . . . .  1.84 1.417  2.263 1 1 
        509 1 . . . . . 2.661 1.776  3.546 1 1 
        510 1 . . . . . 1.931 1.465  2.397 1 1 
        511 2 . . . . . 4.881 1.903  7.859 1 1 
        511 3 . . . . . 4.881 1.903  7.859 1 1 
        512 1 . . . . . 4.985 1.878  8.092 1 1 
        513 1 . . . . . 3.929 1.999  5.859 1 1 
        514 1 . . . . . 4.826 1.915  7.737 1 1 
        515 1 . . . . . 4.427 1.978  6.876 1 1 
        516 1 . . . . . 3.577 1.978  5.176 1 1 
        517 1 . . . . .  4.64 1.949  7.331 1 1 
        518 1 . . . . . 4.975 1.881  8.069 1 1 
        519 1 . . . . .  2.82 1.826  3.814 1 1 
        520 1 . . . . . 4.201 1.995  6.407 1 1 
        521 1 . . . . . 7.487 0.481 14.493 1 1 
        522 1 . . . . . 5.253 1.804  8.702 1 1 
        523 1 . . . . . 4.973 1.881  8.065 1 1 
        524 1 . . . . . 5.604 1.678   9.53 1 1 
        525 1 . . . . . 4.349 1.985  6.713 1 1 
        526 1 . . . . . 4.784 1.923  7.645 1 1 
        527 1 . . . . . 4.249 1.992  6.506 1 1 
        528 1 . . . . . 2.625 1.763  3.487 1 1 
        529 1 . . . . . 4.298 1.989  6.607 1 1 
        530 1 . . . . . 3.411 1.957  4.865 1 1 
        531 1 . . . . . 4.154 1.997  6.311 1 1 
        532 1 . . . . .  4.68 1.943  7.417 1 1 
        533 1 . . . . . 2.482 1.712  3.252 1 1 
        534 1 . . . . . 3.443 1.961  4.925 1 1 
        535 1 . . . . . 5.975 1.513 10.437 1 1 
        536 1 . . . . . 3.367  1.95  4.784 1 1 
        537 1 . . . . . 3.808 1.995  5.621 1 1 
        538 1 . . . . . 2.603 1.756   3.45 1 1 
        539 1 . . . . . 5.958 1.521 10.395 1 1 
        540 1 . . . . . 4.696  1.94  7.452 1 1 
        541 1 . . . . . 4.174 1.996  6.352 1 1 
        542 1 . . . . . 5.829 1.582 10.076 1 1 
        543 1 . . . . . 4.093 1.999  6.187 1 1 
        544 1 . . . . . 2.932 1.857  4.007 1 1 
        545 1 . . . . . 5.763 1.611  9.915 1 1 
        546 1 . . . . . 3.386 1.952   4.82 1 1 
        547 1 . . . . . 4.243 1.993  6.493 1 1 
        548 1 . . . . .  4.44 1.976  6.904 1 1 
        549 1 . . . . . 2.817 1.825  3.809 1 1 
        550 1 . . . . . 4.021   2.0  6.042 1 1 
        551 1 . . . . . 6.006 1.496 10.516 1 1 
        552 1 . . . . .  4.97 1.882  8.058 1 1 
        553 1 . . . . . 4.186 1.995  6.377 1 1 
        554 1 . . . . . 3.868 1.998  5.738 1 1 
        555 1 . . . . . 5.388 1.759  9.017 1 1 
        556 1 . . . . . 3.364  1.95  4.778 1 1 
        557 1 . . . . . 2.325  1.65    3.0 1 1 
        558 1 . . . . . 3.664 1.986  5.342 1 1 
        559 1 . . . . . 5.451 1.736  9.166 1 1 
        560 2 . . . . . 4.289 1.989  6.589 1 1 
        560 3 . . . . . 4.289 1.989  6.589 1 1 
        561 1 . . . . . 2.797 1.819  3.775 1 1 
        562 1 . . . . . 3.474 1.965  4.983 1 1 
        563 1 . . . . . 2.211   1.6  2.822 1 1 
        564 1 . . . . .  5.01 1.872  8.148 1 1 
        565 1 . . . . . 3.174 1.915  4.433 1 1 
        566 1 . . . . . 3.308  1.94  4.676 1 1 
        567 1 . . . . . 3.366  1.95  4.782 1 1 
        568 2 . . . . . 4.766 1.927  7.605 1 1 
        568 3 . . . . . 4.766 1.927  7.605 1 1 
        569 1 . . . . . 4.508 1.968  7.048 1 1 
        570 1 . . . . . 2.904  1.85  3.958 1 1 
        571 1 . . . . . 2.644  1.77  3.518 1 1 
        572 1 . . . . . 3.752 1.992  5.512 1 1 
        573 1 . . . . . 2.469 1.707  3.231 1 1 
        574 1 . . . . . 4.081 1.999  6.163 1 1 
        575 2 . . . . . 4.481 1.971  6.991 1 1 
        575 3 . . . . . 4.481 1.971  6.991 1 1 
        576 1 . . . . . 4.646 1.948  7.344 1 1 
        577 1 . . . . .  2.73 1.798  3.662 1 1 
        578 1 . . . . .  2.66 1.776  3.544 1 1 
        579 1 . . . . . 3.615 1.982  5.248 1 1 
        580 1 . . . . . 3.736 1.991  5.481 1 1 
        581 1 . . . . . 3.578 1.978  5.178 1 1 
        582 1 . . . . . 3.457 1.963  4.951 1 1 
        583 1 . . . . . 5.641 1.664  9.618 1 1 
        584 1 . . . . .  2.52 1.975  3.314 1 1 
        585 1 . . . . . 2.026 1.513  2.539 1 1 
        586 1 . . . . . 4.094 1.999  6.189 1 1 
        587 1 . . . . . 6.192   1.4 10.984 1 1 
        588 1 . . . . . 3.287 1.936  4.638 1 1 
        589 1 . . . . . 5.066 1.857  8.275 1 1 
        590 1 . . . . . 2.346 1.658  3.034 1 1 
        591 1 . . . . . 2.525 1.728  3.322 1 1 
        592 1 . . . . . 2.705  1.79   3.62 1 1 
        593 1 . . . . . 4.749  1.93  7.568 1 1 
        594 1 . . . . . 5.067 1.858  8.276 1 1 
        595 1 . . . . . 4.087 1.999  6.175 1 1 
        596 1 . . . . . 4.228 1.993  6.463 1 1 
        597 1 . . . . . 3.949 1.999  5.899 1 1 
        598 1 . . . . . 3.744 1.992  5.496 1 1 
        599 1 . . . . . 4.005   2.0   6.01 1 1 
        600 1 . . . . . 5.689 1.644  9.734 1 1 
        601 1 . . . . . 6.504 1.217 11.791 1 1 
        602 1 . . . . . 3.541 1.973  5.109 1 1 
        603 1 . . . . . 4.422 1.978  6.866 1 1 
        604 1 . . . . .   5.2  1.82   8.58 1 1 
        605 1 . . . . .  2.29 1.635  2.945 1 1 
        606 1 . . . . . 2.898 1.848  3.948 1 1 
        607 1 . . . . .  2.28  1.63   2.93 1 1 
        608 1 . . . . . 4.623 1.952  7.294 1 1 
        609 1 . . . . . 4.598 1.956   7.24 1 1 
        610 1 . . . . . 3.407 1.956  4.858 1 1 
        611 1 . . . . . 3.317 1.942  4.692 1 1 
        612 1 . . . . . 2.278 1.629  2.927 1 1 
        613 1 . . . . . 4.461 1.974  6.948 1 1 
        614 1 . . . . . 3.034 1.883  4.185 1 1 
        615 1 . . . . . 2.854 1.836  3.872 1 1 
        616 1 . . . . . 5.535 1.706  9.364 1 1 
        617 1 . . . . . 2.637 1.768  3.506 1 1 
        618 2 . . . . . 2.861 1.838  3.884 1 1 
        618 3 . . . . . 2.861 1.838  3.884 1 1 
        619 1 . . . . . 3.605 1.981  5.229 1 1 
        620 1 . . . . .   4.0   2.0    6.0 1 1 
        621 1 . . . . . 2.386 1.675  3.097 1 1 
        622 1 . . . . . 3.491 1.968  5.014 1 1 
        623 1 . . . . . 5.563 1.695  9.431 1 1 
        624 1 . . . . . 2.496 1.717  3.275 1 1 
        625 2 . . . . . 2.889 1.846  3.932 1 1 
        625 3 . . . . . 2.889 1.846  3.932 1 1 
        626 1 . . . . . 4.134 1.998   6.27 1 1 
        627 1 . . . . . 3.636 1.984  5.288 1 1 
        628 1 . . . . . 2.802  1.82  3.784 1 1 
        629 1 . . . . . 5.469  1.73  9.208 1 1 
        630 1 . . . . .   3.2  1.92   4.48 1 1 
        631 1 . . . . . 5.496 1.721  9.271 1 1 
        632 1 . . . . . 5.262 1.801  8.723 1 1 
        633 1 . . . . . 5.145 1.836  8.454 1 1 
        634 1 . . . . . 4.578 1.958  7.198 1 1 
        635 2 . . . . . 4.313 1.988  6.638 1 1 
        635 3 . . . . . 4.313 1.988  6.638 1 1 
        636 1 . . . . . 5.083 1.853  8.313 1 1 
        637 1 . . . . . 4.667 1.944   7.39 1 1 
        638 1 . . . . . 5.393 1.757  9.029 1 1 
        639 1 . . . . . 4.067   2.0  6.134 1 1 
        640 1 . . . . . 3.952 1.999  5.905 1 1 
        641 1 . . . . . 5.585 1.687  9.483 1 1 
        642 1 . . . . . 3.446 1.961  4.931 1 1 
        643 2 . . . . . 3.977   2.0  5.954 1 1 
        643 3 . . . . . 3.977   2.0  5.954 1 1 
        644 1 . . . . . 5.862 1.567 10.157 1 1 
        645 1 . . . . . 3.398 1.954  4.842 1 1 
        646 1 . . . . . 4.413 1.978  6.848 1 1 
        647 1 . . . . . 2.939  1.86  4.018 1 1 
        648 1 . . . . . 3.559 1.975  5.143 1 1 
        649 1 . . . . . 3.219 1.924  4.514 1 1 
        650 1 . . . . . 4.021   2.0  6.042 1 1 
        651 1 . . . . .  3.66 1.985  5.335 1 1 
        652 1 . . . . . 5.419 1.748   9.09 1 1 
        653 1 . . . . . 2.911 1.851  3.971 1 1 
        654 1 . . . . . 4.959 1.885  8.033 1 1 
        655 1 . . . . .  5.33 1.779  8.881 1 1 
        656 2 . . . . . 4.117 1.999  6.235 1 1 
        656 3 . . . . . 4.117 1.999  6.235 1 1 
        656 4 . . . . . 4.117 1.999  6.235 1 1 
        657 1 . . . . . 2.814 1.824  3.804 1 1 
        658 1 . . . . . 3.705 1.989  5.421 1 1 
        659 1 . . . . . 4.648 1.947  7.349 1 1 
        660 1 . . . . . 3.209 1.922  4.496 1 1 
        661 1 . . . . .  4.65 1.948  7.352 1 1 
        662 1 . . . . . 5.334 1.777  8.891 1 1 
        663 2 . . . . . 4.204 1.994  6.414 1 1 
        663 3 . . . . . 4.204 1.994  6.414 1 1 
        664 1 . . . . . 2.248 1.616   2.88 1 1 
        665 1 . . . . . 3.657 1.985  5.329 1 1 
        666 1 . . . . . 4.798 1.921  7.675 1 1 
        667 1 . . . . . 3.404 1.956  4.852 1 1 
        668 1 . . . . . 4.498  1.97  7.026 1 1 
        669 1 . . . . .  2.22 1.604  2.836 1 1 
        670 1 . . . . . 2.623 1.763  3.483 1 1 
        671 1 . . . . . 3.717  1.99  5.444 1 1 
        672 1 . . . . . 2.216 1.602   2.83 1 1 
        673 1 . . . . . 2.857 1.837  3.877 1 1 
        674 1 . . . . . 3.996   2.0  5.992 1 1 
        675 1 . . . . . 2.121 1.558  2.684 1 1 
        676 1 . . . . . 3.709 1.989  5.429 1 1 
        677 1 . . . . . 2.371 1.669  3.073 1 1 
        678 1 . . . . . 2.875 1.842  3.908 1 1 
        679 1 . . . . . 3.564 1.976  4.878 1 1 
        680 1 . . . . . 2.867  1.84  3.894 1 1 
        681 1 . . . . . 2.376  1.67  3.082 1 1 
        682 2 . . . . . 3.926   2.0  5.852 1 1 
        682 3 . . . . . 3.926   2.0  5.852 1 1 
        683 1 . . . . . 3.551 1.974  5.128 1 1 
        684 1 . . . . . 4.521 1.966  7.076 1 1 
        685 1 . . . . .     . 1.973   2.96 1 1 
        686 1 . . . . . 4.497  1.97  7.024 1 1 
        687 1 . . . . . 2.556 1.739  3.373 1 1 
        688 1 . . . . . 4.423 1.977  6.869 1 1 
        689 2 . . . . .  4.18 1.996  6.364 1 1 
        689 3 . . . . .  4.18 1.996  6.364 1 1 
        690 1 . . . . . 4.674 1.943  7.405 1 1 
        691 1 . . . . . 3.616 1.982   5.25 1 1 
        692 1 . . . . . 4.213 1.994  6.432 1 1 
        693 1 . . . . . 2.993 1.873  4.113 1 1 
        694 1 . . . . .  2.61 1.759  3.461 1 1 
        695 2 . . . . . 2.694 1.787  3.601 1 1 
        695 3 . . . . . 2.694 1.787  3.601 1 1 
        696 1 . . . . . 3.178 1.915  4.441 1 1 
        697 1 . . . . . 4.231 1.994  6.468 1 1 
        698 1 . . . . . 2.577 1.747  3.407 1 1 
        699 2 . . . . . 5.013 1.871  8.155 1 1 
        699 3 . . . . . 5.013 1.871  8.155 1 1 
        700 1 . . . . . 4.473 1.973  6.973 1 1 
        701 1 . . . . . 3.338 1.945  4.731 1 1 
        702 1 . . . . . 4.106 1.999  6.213 1 1 
        703 1 . . . . .  2.82 1.826  3.814 1 1 
        704 1 . . . . . 4.946 1.888  8.004 1 1 
        705 1 . . . . . 2.996 1.874  4.118 1 1 
        706 1 . . . . . 3.831 1.997  5.665 1 1 
        707 1 . . . . . 3.173 1.914  4.432 1 1 
        708 1 . . . . . 2.388 1.675  3.101 1 1 
        709 1 . . . . . 2.681 1.783  3.579 1 1 
        710 1 . . . . . 4.443 1.975  6.911 1 1 
        711 1 . . . . . 4.104 1.999  6.209 1 1 
        712 1 . . . . . 4.711 1.936  7.486 1 1 
        713 2 . . . . . 2.146  1.57  2.722 1 1 
        713 3 . . . . . 2.146  1.57  2.722 1 1 
        713 4 . . . . . 2.146  1.57  2.722 1 1 
        714 1 . . . . . 2.474 1.709  3.239 1 1 
        715 1 . . . . . 2.118 1.557  2.679 1 1 
        716 1 . . . . . 2.226 1.607  2.845 1 1 
        717 1 . . . . . 4.248 1.992  6.504 1 1 
        718 1 . . . . . 3.788 1.994  5.582 1 1 
        719 2 . . . . . 3.637 1.984   5.29 1 1 
        719 3 . . . . . 3.637 1.984   5.29 1 1 
        720 2 . . . . . 3.282 1.936  4.628 1 1 
        720 3 . . . . . 3.282 1.936  4.628 1 1 
        721 2 . . . . . 2.494 1.717  3.271 1 1 
        721 3 . . . . . 2.494 1.717  3.271 1 1 
        722 1 . . . . . 2.365 1.666  3.064 1 1 
        723 1 . . . . . 3.623 1.982  5.264 1 1 
        724 1 . . . . . 2.965 1.866  4.064 1 1 
        725 1 . . . . . 4.541 1.963  7.119 1 1 
        726 1 . . . . . 4.337 1.986  6.688 1 1 
        727 1 . . . . . 3.997   2.0  5.994 1 1 
        728 1 . . . . . 4.561 1.961  7.161 1 1 
        729 1 . . . . . 2.798 1.819  3.777 1 1 
        730 1 . . . . . 2.366 1.666  3.066 1 1 
        731 1 . . . . . 2.837 1.831  3.843 1 1 
        732 1 . . . . . 4.311 1.988  6.634 1 1 
        733 1 . . . . . 2.843 1.832  3.854 1 1 
        734 1 . . . . . 3.629 1.983  5.275 1 1 
        735 1 . . . . . 2.554 1.739  3.369 1 1 
        736 1 . . . . . 2.678 1.782  3.574 1 1 
        737 1 . . . . . 2.843 1.833  3.853 1 1 
        738 1 . . . . . 4.466 1.973  6.959 1 1 
        739 1 . . . . . 4.122 1.998  6.246 1 1 
        740 1 . . . . . 4.943 1.889  7.997 1 1 
        741 1 . . . . . 2.156 1.575  2.737 1 1 
        742 1 . . . . . 2.852 1.835  3.869 1 1 
        743 1 . . . . . 4.361 1.984  6.738 1 1 
        744 1 . . . . . 3.467 1.965  4.969 1 1 
        745 1 . . . . .  2.53  1.73   3.33 1 1 
        746 1 . . . . .  2.82 1.826  3.814 1 1 
        747 1 . . . . . 3.205 1.921  4.489 1 1 
        748 1 . . . . . 2.444 1.697  3.191 1 1 
        749 1 . . . . . 2.512 1.723  3.301 1 1 
        750 1 . . . . . 4.894   1.9  7.888 1 1 
        751 1 . . . . . 4.408 1.979  6.837 1 1 
        752 1 . . . . . 5.211 1.816  8.606 1 1 
        753 1 . . . . . 4.165 1.996  6.334 1 1 
        754 1 . . . . . 2.226 1.607  2.845 1 1 
        755 1 . . . . . 2.749 1.804  3.694 1 1 
        756 1 . . . . .  2.83 1.829  3.831 1 1 
        757 1 . . . . .   2.6 1.755  3.445 1 1 
        758 1 . . . . . 3.124 1.904  4.344 1 1 
        759 2 . . . . . 4.259 1.992  6.526 1 1 
        759 3 . . . . . 4.259 1.992  6.526 1 1 
        760 1 . . . . . 2.832 1.829  3.835 1 1 
        761 1 . . . . . 2.344 1.657  3.031 1 1 
        762 1 . . . . . 4.277  1.99  6.564 1 1 
        763 1 . . . . .  4.77 1.926  7.614 1 1 
        764 1 . . . . . 2.852 1.835  3.869 1 1 
        765 1 . . . . . 2.511 1.723  3.299 1 1 
        766 1 . . . . . 2.998 1.875  4.121 1 1 
        767 2 . . . . . 2.817 1.825  3.809 1 1 
        767 3 . . . . . 2.817 1.825  3.809 1 1 
        768 1 . . . . . 4.889 1.901  7.877 1 1 
        769 1 . . . . . 5.394 1.757  9.031 1 1 
        770 1 . . . . . 2.964 1.866  4.062 1 1 
        771 1 . . . . . 2.792 1.818  3.766 1 1 
        772 2 . . . . . 2.692 1.786  3.598 1 1 
        772 3 . . . . . 2.692 1.786  3.598 1 1 
        773 1 . . . . . 3.582 1.978  5.186 1 1 
        774 1 . . . . . 4.123 1.998  6.248 1 1 
        775 1 . . . . .  2.49 1.715  3.265 1 1 
        776 1 . . . . .  2.36 1.664  3.056 1 1 
        777 1 . . . . .   2.8  1.82   3.78 1 1 
        778 1 . . . . . 2.776 1.813  3.739 1 1 
        779 1 . . . . . 2.874 1.842  3.906 1 1 
        780 1 . . . . . 3.771 1.994  5.548 1 1 
        781 1 . . . . . 2.586  1.75  3.422 1 1 
        782 1 . . . . . 2.179 1.586  2.772 1 1 
        783 1 . . . . . 3.644 1.984  5.304 1 1 
        784 1 . . . . .  4.17 1.997  6.343 1 1 
        785 2 . . . . . 4.214 1.994  6.434 1 1 
        785 3 . . . . . 4.214 1.994  6.434 1 1 
        786 1 . . . . . 2.873 1.842  3.904 1 1 
        787 1 . . . . . 2.752 1.805  3.699 1 1 
        788 1 . . . . . 3.966   2.0  5.932 1 1 
        789 1 . . . . . 4.312 1.988  6.636 1 1 
        790 1 . . . . . 3.535 1.973  5.097 1 1 
        791 1 . . . . . 2.669 1.779  3.559 1 1 
        792 1 . . . . . 3.634 1.984  5.284 1 1 
        793 1 . . . . . 3.329 1.944  4.714 1 1 
        794 1 . . . . . 4.437 1.976  6.898 1 1 
        795 1 . . . . . 4.037   2.0  6.074 1 1 
        796 1 . . . . .  4.26 1.992  6.528 1 1 
        797 1 . . . . . 2.846 1.833  3.859 1 1 
        798 1 . . . . . 3.118 1.903  4.333 1 1 
        799 1 . . . . . 5.272 1.797  8.747 1 1 
        800 1 . . . . . 5.335 1.778  8.892 1 1 
        801 1 . . . . .  2.93 1.857  4.003 1 1 
        802 1 . . . . . 4.839 1.912  7.766 1 1 
        803 1 . . . . . 4.121 1.998  6.244 1 1 
        804 1 . . . . . 4.709 1.937  7.481 1 1 
        805 1 . . . . . 3.599  1.98  5.218 1 1 
        806 1 . . . . . 3.581 1.978  5.184 1 1 
        807 1 . . . . . 2.135 1.565  2.705 1 1 
        808 1 . . . . . 2.621 1.762   3.48 1 1 
        809 1 . . . . .  3.07 1.892  4.248 1 1 
        810 2 . . . . . 3.296 1.938  4.654 1 1 
        810 3 . . . . . 3.296 1.938  4.654 1 1 
        811 1 . . . . . 5.223 1.814  8.632 1 1 
        812 2 . . . . .  3.34 1.946  4.734 1 1 
        812 3 . . . . .  3.34 1.946  4.734 1 1 
        813 1 . . . . . 3.442 1.961  4.923 1 1 
        814 1 . . . . . 2.256  1.62  2.892 1 1 
        815 1 . . . . . 4.816 1.917  7.715 1 1 
        816 1 . . . . . 5.427 1.746  9.108 1 1 
        817 1 . . . . . 4.032   2.0  6.064 1 1 
        818 1 . . . . . 2.849 1.834  3.864 1 1 
        819 1 . . . . . 6.289 1.346 11.232 1 1 
        820 1 . . . . . 4.199 1.995  6.403 1 1 
        821 1 . . . . . 4.413 1.979  6.847 1 1 
        822 1 . . . . . 5.039 1.865  8.213 1 1 
        823 1 . . . . . 5.804 1.594 10.014 1 1 
        824 1 . . . . . 3.321 1.943  4.699 1 1 
        825 2 . . . . . 2.564 1.742  3.386 1 1 
        825 3 . . . . . 2.564 1.742  3.386 1 1 
        826 1 . . . . . 5.873 1.561 10.185 1 1 
        827 1 . . . . .  4.67 1.944  7.396 1 1 
        828 1 . . . . . 5.012 1.873  8.151 1 1 
        829 1 . . . . . 4.715 1.936  7.494 1 1 
        830 2 . . . . . 2.605 1.757  3.453 1 1 
        830 3 . . . . . 2.605 1.757  3.453 1 1 
        831 1 . . . . . 3.733 1.991  5.475 1 1 
        832 1 . . . . . 3.824 1.996  5.652 1 1 
        833 1 . . . . . 4.453 1.974  6.932 1 1 
        834 1 . . . . . 4.661 1.946  7.376 1 1 
        835 1 . . . . . 4.356 1.984  6.728 1 1 
        836 2 . . . . . 4.528 1.965  7.091 1 1 
        836 3 . . . . . 4.528 1.965  7.091 1 1 
        837 1 . . . . . 4.932 1.891  7.973 1 1 
        838 1 . . . . . 2.877 1.842  3.912 1 1 
        839 1 . . . . . 2.738 1.801  3.675 1 1 
        840 1 . . . . .  3.58 1.992  5.182 1 1 
        841 1 . . . . . 2.734   1.8  3.668 1 1 
        842 1 . . . . . 5.491 1.722   9.26 1 1 
        843 1 . . . . . 3.808 1.996   5.62 1 1 
        844 2 . . . . . 3.976   2.0  5.952 1 1 
        844 3 . . . . . 3.976   2.0  5.952 1 1 
        845 1 . . . . . 1.995 1.498  2.492 1 1 
        846 1 . . . . . 3.466 1.964  4.968 1 1 
        847 1 . . . . . 3.538 1.974  5.102 1 1 
        848 1 . . . . . 2.637 1.768  3.506 1 1 
        849 1 . . . . .  3.21 1.922  4.498 1 1 
        850 1 . . . . . 4.542 1.964   7.12 1 1 
        851 1 . . . . . 2.197 1.594    2.8 1 1 
        852 1 . . . . . 2.711 1.968   3.63 1 1 
        853 1 . . . . . 4.497  1.97  7.024 1 1 
        854 1 . . . . . 4.341 1.985  6.697 1 1 
        855 1 . . . . . 4.827 1.914   7.74 1 1 
        856 1 . . . . . 5.778 1.604  9.952 1 1 
        857 1 . . . . . 4.079 1.999  6.159 1 1 
        858 1 . . . . . 2.566 1.743  3.389 1 1 
        859 1 . . . . .  4.32 1.987  6.653 1 1 
        860 1 . . . . . 4.566  1.96  7.172 1 1 
        861 1 . . . . . 2.538 1.733  3.343 1 1 
        862 1 . . . . . 2.867 1.839  3.895 1 1 
        863 1 . . . . . 3.644 1.985  5.303 1 1 
        864 1 . . . . . 1.901 1.449  2.353 1 1 
        865 1 . . . . .  4.46 1.974  6.946 1 1 
        866 1 . . . . . 2.766  1.81  3.722 1 1 
        867 1 . . . . . 2.882 1.844   3.92 1 1 
        868 1 . . . . . 2.606 1.757  3.455 1 1 
        869 1 . . . . . 3.901 1.999  5.803 1 1 
        870 1 . . . . . 4.099 1.999  6.199 1 1 
        871 1 . . . . . 5.336 1.776  8.896 1 1 
        872 1 . . . . . 4.932 1.891  7.973 1 1 
        873 1 . . . . . 4.919 1.895  7.943 1 1 
        874 1 . . . . . 2.019  1.51  2.528 1 1 
        875 1 . . . . .  3.57 1.977  5.163 1 1 
        876 1 . . . . . 4.466 1.972   6.96 1 1 
        877 1 . . . . . 3.768 1.993  5.543 1 1 
        878 1 . . . . . 2.423 1.689  3.157 1 1 
        879 1 . . . . . 4.335 1.986  6.684 1 1 
        880 1 . . . . . 4.951 1.886  8.016 1 1 
        881 1 . . . . . 4.957 1.886  8.028 1 1 
        882 1 . . . . .  2.35  1.66   3.04 1 1 
        883 1 . . . . . 4.498 1.969  7.027 1 1 
        884 2 . . . . . 3.915 1.999  5.831 1 1 
        884 3 . . . . . 3.915 1.999  5.831 1 1 
        885 1 . . . . . 3.121 1.904  4.338 1 1 
        886 1 . . . . . 3.008 1.877  4.139 1 1 
        887 1 . . . . . 2.621 1.762   3.48 1 1 
        888 1 . . . . . 2.953 1.863  4.043 1 1 
        889 1 . . . . . 4.609 1.954  7.264 1 1 
        890 1 . . . . . 4.724 1.935  7.513 1 1 
        891 1 . . . . . 4.271  1.99  6.552 1 1 
        892 1 . . . . . 2.934 1.858   4.01 1 1 
        893 2 . . . . . 2.497 1.717  3.277 1 1 
        893 3 . . . . . 2.497 1.717  3.277 1 1 
        894 1 . . . . . 4.428 1.977  6.879 1 1 
        895 1 . . . . . 4.317 1.987  6.647 1 1 
        896 1 . . . . . 5.856 1.569 10.143 1 1 
        897 1 . . . . .  4.56  1.96   7.16 1 1 
        898 1 . . . . . 3.762 1.993  5.531 1 1 
        899 1 . . . . . 4.555 1.961  7.149 1 1 
        900 1 . . . . . 3.717  1.99  5.444 1 1 
        901 1 . . . . . 4.425 1.977  6.873 1 1 
        902 2 . . . . . 4.834 1.913  7.755 1 1 
        902 3 . . . . . 4.834 1.913  7.755 1 1 
        903 1 . . . . . 2.708 1.792  3.624 1 1 
        904 2 . . . . . 4.326 1.986  6.666 1 1 
        904 3 . . . . . 4.326 1.986  6.666 1 1 
        905 1 . . . . .  3.51  1.97   5.05 1 1 
        906 1 . . . . .  4.82 1.916  7.724 1 1 
        907 1 . . . . . 4.297 1.989  6.605 1 1 
        908 2 . . . . . 3.924 1.999  5.849 1 1 
        908 3 . . . . . 3.924 1.999  5.849 1 1 
        909 1 . . . . . 2.713 1.793  3.633 1 1 
        910 1 . . . . . 2.155 1.575  2.735 1 1 
        911 1 . . . . . 2.927 1.856  3.998 1 1 
        912 1 . . . . . 4.101 1.999  6.203 1 1 
        913 1 . . . . .   2.7 1.789  3.611 1 1 
        914 1 . . . . . 2.101 1.549  2.653 1 1 
        915 1 . . . . . 3.492 1.967  5.017 1 1 
        916 1 . . . . . 3.868 1.998  5.738 1 1 
        917 1 . . . . . 4.149 1.997  6.301 1 1 
        918 1 . . . . . 5.194 1.821  8.567 1 1 
        919 1 . . . . . 4.859 1.908   7.81 1 1 
        920 1 . . . . . 2.947 1.862  4.032 1 1 
        921 1 . . . . . 2.344 1.657  3.031 1 1 
        922 1 . . . . . 2.217 1.602  2.832 1 1 
        923 1 . . . . . 4.533 1.965  7.101 1 1 
        924 1 . . . . . 5.529 1.707  9.351 1 1 
        925 1 . . . . . 4.357 1.984   6.73 1 1 
        926 1 . . . . . 3.213 1.922  4.504 1 1 
        927 1 . . . . . 4.238 1.993  6.483 1 1 
        928 1 . . . . . 4.566  1.96  7.172 1 1 
        929 1 . . . . . 2.719 1.795  3.643 1 1 
        930 1 . . . . . 2.085 1.541  2.629 1 1 
        931 1 . . . . . 3.143 1.908  4.378 1 1 
        932 1 . . . . . 2.856 1.837  3.875 1 1 
        933 1 . . . . . 4.538 1.964  7.112 1 1 
        934 1 . . . . . 4.891 1.901  7.881 1 1 
        935 1 . . . . . 4.373 1.983  6.763 1 1 
        936 1 . . . . . 4.247 1.993  6.501 1 1 
        937 1 . . . . .  5.29 1.792  8.788 1 1 
        938 1 . . . . . 5.696 1.641  9.751 1 1 
        939 1 . . . . . 3.266 1.932    4.6 1 1 
        940 1 . . . . . 4.281  1.99  6.572 1 1 
        941 1 . . . . . 4.059   2.0  6.118 1 1 
        942 1 . . . . . 3.791 1.995  5.587 1 1 
        943 1 . . . . . 3.614 1.981  5.247 1 1 
        944 1 . . . . . 3.663 1.986   5.34 1 1 
        945 1 . . . . . 4.357 1.984   6.73 1 1 
        946 1 . . . . . 2.992 1.873  4.111 1 1 
        947 1 . . . . . 3.568 1.999  5.159 1 1 
        948 1 . . . . . 3.152  1.91  4.394 1 1 
        949 1 . . . . . 4.455 1.974  6.936 1 1 
        950 1 . . . . .     . 1.995  2.817 1 1 
        951 1 . . . . . 3.974   2.0  5.948 1 1 
        952 1 . . . . . 2.236 1.611  2.861 1 1 
        953 1 . . . . . 3.131 1.906  4.356 1 1 
        954 1 . . . . . 3.358 1.948  4.768 1 1 
        955 1 . . . . . 4.602 1.955  7.249 1 1 
        956 2 . . . . . 4.423 1.978  6.868 1 1 
        956 3 . . . . . 4.423 1.978  6.868 1 1 
        957 1 . . . . . 3.175 1.915  4.435 1 1 
        958 1 . . . . . 3.972 1.999  5.945 1 1 
        959 1 . . . . . 2.668 1.973  3.557 1 1 
        960 1 . . . . . 4.788 1.922  7.654 1 1 
        961 1 . . . . . 4.641 1.948  7.334 1 1 
        962 1 . . . . . 3.589 1.979  5.199 1 1 
        963 1 . . . . . 4.394  1.98  6.808 1 1 
        964 1 . . . . .  4.02   2.0   6.04 1 1 
        965 1 . . . . . 2.118 1.557  2.679 1 1 
        966 1 . . . . . 3.972 1.999  5.945 1 1 
        967 1 . . . . . 3.909 1.999  5.819 1 1 
        968 1 . . . . . 4.957 1.885  8.029 1 1 
        969 1 . . . . . 3.853 1.998  5.708 1 1 
        970 1 . . . . . 4.546 1.963  7.129 1 1 
        971 1 . . . . .  3.46 1.964  4.956 1 1 
        972 1 . . . . . 4.777 1.925  7.629 1 1 
        973 1 . . . . . 4.893   1.9  7.886 1 1 
        974 1 . . . . . 3.503 1.969  5.037 1 1 
        975 1 . . . . . 5.543 1.703  9.383 1 1 
        976 1 . . . . . 3.787 1.994   5.58 1 1 
        977 1 . . . . . 2.457 1.703  3.211 1 1 
        978 1 . . . . . 2.834  1.83  3.838 1 1 
        979 1 . . . . . 5.414 1.751  9.077 1 1 
        980 1 . . . . . 2.325  1.65    3.0 1 1 
        981 1 . . . . . 3.781 1.994  5.568 1 1 
        982 1 . . . . . 2.125  1.56   2.69 1 1 
        983 1 . . . . . 4.166 1.996  6.336 1 1 
        984 1 . . . . . 4.496 1.969  7.023 1 1 
        985 1 . . . . . 3.639 1.984  5.294 1 1 
        986 1 . . . . .  6.35 1.309 11.391 1 1 
        987 1 . . . . . 4.513 1.967  7.059 1 1 
        988 1 . . . . . 3.704 1.989  5.419 1 1 
        989 1 . . . . . 4.675 1.944  7.406 1 1 
        990 1 . . . . .  4.82 1.915  7.725 1 1 
        991 1 . . . . . 5.312 1.785  8.839 1 1 
        992 1 . . . . .  3.76 1.993  5.527 1 1 
        993 1 . . . . . 3.636 1.984  5.288 1 1 
        994 1 . . . . . 3.461 1.964  4.958 1 1 
        995 1 . . . . . 4.464 1.974  6.954 1 1 
        996 1 . . . . . 5.501 1.719  9.283 1 1 
        997 1 . . . . . 4.325 1.987  6.663 1 1 
        998 2 . . . . . 4.336 1.986  6.686 1 1 
        998 3 . . . . . 4.336 1.986  6.686 1 1 
        999 1 . . . . . 2.132 1.986    2.7 1 1 
       1000 1 . . . . .  2.16 1.577  2.743 1 1 
       1001 1 . . . . . 2.677 1.781  3.573 1 1 
       1002 1 . . . . . 6.491 1.225 11.757 1 1 
       1003 1 . . . . . 2.026 1.513  2.539 1 1 
       1004 1 . . . . . 3.723 1.991  5.455 1 1 
       1005 1 . . . . . 2.541 1.734  3.348 1 1 
       1006 1 . . . . . 3.993   2.0  5.986 1 1 
       1007 1 . . . . . 4.617 1.952  7.282 1 1 
       1008 1 . . . . . 2.447 1.699  3.195 1 1 
       1009 1 . . . . . 4.915 1.895  7.935 1 1 
       1010 1 . . . . . 3.074 1.893  4.255 1 1 
       1011 1 . . . . . 5.105 1.847  8.363 1 1 
       1012 1 . . . . . 4.442 1.975  6.909 1 1 
       1013 1 . . . . . 4.028   2.0  6.056 1 1 
       1014 1 . . . . . 2.639 1.768   3.51 1 1 
       1015 1 . . . . . 3.455 1.963  4.947 1 1 
       1016 1 . . . . . 5.004 1.874  8.134 1 1 
       1017 1 . . . . . 4.618 1.953  7.283 1 1 
       1018 1 . . . . . 2.564 1.742  3.386 1 1 
       1019 1 . . . . . 5.275 1.797  8.753 1 1 
       1020 1 . . . . . 4.626 1.951  7.301 1 1 
       1021 1 . . . . . 6.253 1.366  11.14 1 1 
       1022 1 . . . . . 5.092  1.85  8.334 1 1 
       1023 1 . . . . . 4.512 1.967  7.057 1 1 
       1024 1 . . . . . 2.369 1.668   3.07 1 1 
       1025 1 . . . . . 4.488  1.97  7.006 1 1 
       1026 1 . . . . . 4.148 1.998  6.298 1 1 
       1027 1 . . . . . 4.051 1.999  6.103 1 1 
       1028 1 . . . . . 4.402  1.98  6.824 1 1 
       1029 1 . . . . . 4.772 1.925  7.619 1 1 
       1030 1 . . . . . 3.056 1.889  4.223 1 1 
       1031 2 . . . . . 4.567  1.96  7.174 1 1 
       1031 3 . . . . . 4.567  1.96  7.174 1 1 
       1032 1 . . . . . 3.255 1.931  4.579 1 1 
       1033 2 . . . . .  5.02  1.87   8.17 1 1 
       1033 3 . . . . .  5.02  1.87   8.17 1 1 
       1034 1 . . . . . 3.952   2.0  5.904 1 1 
       1035 1 . . . . .  3.72  1.99   5.45 1 1 
       1036 1 . . . . . 4.403  1.98  6.826 1 1 
       1037 1 . . . . . 4.615 1.953  7.277 1 1 
       1038 1 . . . . . 4.781 1.924  7.638 1 1 
       1039 1 . . . . . 5.976 1.511 10.441 1 1 
       1040 1 . . . . .   2.6 1.755  3.445 1 1 
       1041 1 . . . . . 4.306 1.989  6.623 1 1 
       1042 1 . . . . . 3.742 1.991  5.493 1 1 
       1043 1 . . . . . 3.944   2.0  5.888 1 1 
       1044 1 . . . . . 3.671 1.986  5.356 1 1 
       1045 1 . . . . . 3.266 1.933  4.599 1 1 
       1046 1 . . . . . 4.166 1.996  6.336 1 1 
       1047 2 . . . . . 4.909 1.897  7.921 1 1 
       1047 3 . . . . . 4.909 1.897  7.921 1 1 
       1047 4 . . . . . 4.909 1.897  7.921 1 1 
       1048 1 . . . . . 2.387 1.675  3.099 1 1 
       1049 1 . . . . . 2.879 1.843  3.915 1 1 
       1050 1 . . . . . 2.847 1.833  3.861 1 1 
       1051 1 . . . . . 4.576 1.959  7.193 1 1 
       1052 1 . . . . .  4.14 1.998  6.282 1 1 
       1053 1 . . . . . 3.862 1.997  5.727 1 1 
       1054 1 . . . . . 4.217 1.994   6.44 1 1 
       1055 1 . . . . . 5.447 1.739  9.155 1 1 
       1056 1 . . . . . 2.174 1.583  2.765 1 1 
       1057 1 . . . . . 3.147 1.909  4.385 1 1 
       1058 1 . . . . . 4.352 1.984   6.72 1 1 
       1059 1 . . . . . 3.775 1.994  5.556 1 1 
       1060 1 . . . . . 2.604 1.756  3.452 1 1 
       1061 1 . . . . . 3.889 1.998   5.78 1 1 
       1062 1 . . . . . 3.626 1.982   5.27 1 1 
       1063 2 . . . . .   4.1 1.999  6.201 1 1 
       1063 3 . . . . .   4.1 1.999  6.201 1 1 
       1064 1 . . . . .   4.8  1.92   7.68 1 1 
       1065 1 . . . . . 4.044   2.0  6.088 1 1 
       1066 1 . . . . . 3.147 1.909  4.385 1 1 
       1067 1 . . . . . 4.102 1.998  6.206 1 1 
       1068 1 . . . . . 4.849  1.91  7.788 1 1 
       1069 1 . . . . . 4.712 1.937  7.487 1 1 
       1070 1 . . . . . 4.155 1.997  6.313 1 1 
       1071 1 . . . . . 4.756 1.929  7.583 1 1 
       1072 1 . . . . . 5.587 1.685  9.489 1 1 
       1073 1 . . . . . 5.281 1.795  8.767 1 1 
       1074 1 . . . . . 3.652 1.985  5.319 1 1 
       1075 1 . . . . . 3.217 1.923  4.511 1 1 
       1076 1 . . . . . 4.465 1.973  6.957 1 1 
       1077 1 . . . . . 5.607 1.677  9.537 1 1 
       1078 1 . . . . . 2.905  1.85   3.96 1 1 
       1079 1 . . . . . 3.009 1.877  4.141 1 1 
       1080 1 . . . . . 3.382 1.999  4.811 1 1 
       1081 1 . . . . . 2.993 1.873  4.113 1 1 
       1082 1 . . . . . 5.456 1.736  9.176 1 1 
       1083 1 . . . . .     . 1.986  2.394 1 1 
       1084 1 . . . . . 1.744 1.364  2.124 1 1 
       1085 1 . . . . . 3.846 1.997  5.695 1 1 
       1086 1 . . . . .  5.05 1.863  8.237 1 1 
       1087 1 . . . . . 4.457 1.974   6.94 1 1 
       1088 1 . . . . . 3.256 1.931  4.581 1 1 
       1089 1 . . . . . 4.872 1.943  7.399 1 1 
       1090 1 . . . . . 3.157 1.912  4.402 1 1 
       1091 1 . . . . . 4.135 1.997  6.273 1 1 
       1092 1 . . . . . 3.515 1.971  5.059 1 1 
       1093 1 . . . . . 2.688 1.785  3.591 1 1 
       1094 1 . . . . . 5.767  1.61  9.924 1 1 
       1095 1 . . . . . 2.992 1.873  4.111 1 1 
       1096 1 . . . . . 3.884 1.998   5.77 1 1 
       1097 1 . . . . . 3.476 1.966  4.986 1 1 
       1098 1 . . . . .  4.66 1.945  7.375 1 1 
       1099 1 . . . . . 4.559 1.961  7.157 1 1 
       1100 2 . . . . . 4.324 1.986  6.662 1 1 
       1100 3 . . . . . 4.324 1.986  6.662 1 1 
       1101 1 . . . . . 3.531 1.973  5.089 1 1 
       1102 1 . . . . . 2.432 1.693  3.171 1 1 
       1103 1 . . . . . 3.838 1.996   5.68 1 1 
       1104 1 . . . . . 3.609 1.981  5.237 1 1 
       1105 1 . . . . . 3.588 1.979  5.197 1 1 
       1106 1 . . . . . 2.647 1.771  3.523 1 1 
       1107 1 . . . . . 2.182 1.587  2.777 1 1 
       1108 1 . . . . . 3.995   2.0   5.99 1 1 
       1109 1 . . . . . 3.574 1.978   5.17 1 1 
       1110 1 . . . . . 2.556 1.998  3.373 1 1 
       1111 1 . . . . . 3.671 1.986  5.356 1 1 
       1112 1 . . . . .   2.8  1.82   3.78 1 1 
       1113 1 . . . . . 4.498 1.969  7.027 1 1 
       1114 1 . . . . .  2.66 1.776  3.544 1 1 
       1115 1 . . . . . 2.884 1.844  3.924 1 1 
       1116 1 . . . . .  4.21 1.995  6.425 1 1 
       1117 1 . . . . . 4.411 1.979  6.843 1 1 
       1118 1 . . . . . 4.634  1.95  7.318 1 1 
       1119 1 . . . . . 4.307 1.989  6.625 1 1 
       1120 1 . . . . . 2.712 1.793  3.631 1 1 
       1121 2 . . . . . 3.767 1.994   5.54 1 1 
       1121 3 . . . . . 3.767 1.994   5.54 1 1 
       1122 1 . . . . .  5.27 1.798  8.742 1 1 
       1123 1 . . . . .  2.85 1.834  3.866 1 1 
       1124 1 . . . . . 2.262 1.622  2.902 1 1 
       1125 1 . . . . . 2.745 1.803  3.687 1 1 
       1126 1 . . . . . 4.323 1.987  6.659 1 1 
       1127 1 . . . . .  3.64 1.984  5.296 1 1 
       1128 1 . . . . . 5.379 1.762  8.996 1 1 
       1129 1 . . . . .  2.23 1.608  2.852 1 1 
       1130 1 . . . . . 4.545 1.963  7.127 1 1 
       1131 1 . . . . . 4.051   2.0  6.102 1 1 
       1132 1 . . . . . 3.748 1.992  5.504 1 1 
       1133 1 . . . . . 2.978  1.87  4.086 1 1 
       1134 1 . . . . . 2.878 1.843  3.913 1 1 
       1135 1 . . . . . 2.402 1.681  3.123 1 1 
       1136 1 . . . . . 3.981   2.0  5.962 1 1 
       1137 1 . . . . . 3.566 1.976  5.156 1 1 
       1138 1 . . . . . 4.232 1.993  6.471 1 1 
       1139 1 . . . . . 3.999   2.0  5.998 1 1 
       1140 1 . . . . . 2.159 1.576  2.742 1 1 
       1141 1 . . . . . 5.395 1.757  9.033 1 1 
       1142 1 . . . . . 4.973 1.882  8.064 1 1 
       1143 1 . . . . . 2.343 1.657  3.029 1 1 
       1144 1 . . . . . 3.016 1.879  4.153 1 1 
       1145 1 . . . . . 5.107 1.847  8.367 1 1 
       1146 1 . . . . .  3.55 1.975  5.125 1 1 
       1147 1 . . . . . 4.968 1.883  8.053 1 1 
       1148 1 . . . . . 4.369 1.983  6.755 1 1 
       1149 1 . . . . . 3.458 1.964  4.952 1 1 
       1150 1 . . . . . 4.749  1.93  7.568 1 1 
       1151 1 . . . . . 2.424 1.689  3.159 1 1 
       1152 1 . . . . . 4.623 1.952  7.294 1 1 
       1153 1 . . . . . 4.974 1.882  8.066 1 1 
       1154 1 . . . . . 4.489  1.97  7.008 1 1 
       1155 1 . . . . .  2.26 1.621  2.899 1 1 
       1156 1 . . . . . 3.174 1.915  4.433 1 1 
       1157 1 . . . . . 4.057   2.0  6.114 1 1 
       1158 1 . . . . . 3.012 1.878  4.146 1 1 
       1159 1 . . . . . 2.873 1.841  3.905 1 1 
       1160 1 . . . . . 4.271 1.991  6.551 1 1 
       1161 1 . . . . . 5.157 1.832  8.482 1 1 
       1162 1 . . . . . 3.935   2.0   5.87 1 1 
       1163 1 . . . . . 2.998 1.989  4.122 1 1 
       1164 1 . . . . . 4.132 1.998  6.266 1 1 
       1165 1 . . . . . 4.266 1.991  6.541 1 1 
       1166 1 . . . . . 3.925 1.999  5.851 1 1 
       1167 1 . . . . . 5.894 1.552 10.236 1 1 
       1168 1 . . . . . 3.769 1.994  5.544 1 1 
       1169 1 . . . . . 4.244 1.992  6.496 1 1 
       1170 1 . . . . . 4.092 1.998  6.186 1 1 
       1171 1 . . . . .  3.61 1.981  5.239 1 1 
       1172 1 . . . . . 2.743 1.803  3.683 1 1 
       1173 1 . . . . . 2.674  1.78  3.568 1 1 
       1174 1 . . . . . 4.195 1.995  6.395 1 1 
       1175 1 . . . . . 3.446 1.961  4.931 1 1 
       1176 1 . . . . . 3.501 1.969  5.033 1 1 
       1177 1 . . . . .  2.54 1.734  3.346 1 1 
       1178 1 . . . . . 4.326 1.987  6.665 1 1 
       1179 1 . . . . . 4.451 1.975  6.927 1 1 
       1180 1 . . . . . 2.803 1.821  3.785 1 1 
       1181 1 . . . . . 1.857 1.426  2.288 1 1 
       1182 1 . . . . .  2.45   1.7    3.2 1 1 
       1183 1 . . . . . 4.305 1.988  6.622 1 1 
       1184 1 . . . . . 3.753 1.993  5.513 1 1 
       1185 1 . . . . . 4.431 1.977  6.885 1 1 
       1186 1 . . . . . 3.565 1.976  5.154 1 1 
       1187 1 . . . . . 3.205 1.921  4.489 1 1 
       1188 1 . . . . . 2.114 1.556  2.672 1 1 
       1189 2 . . . . . 3.431  1.96  4.902 1 1 
       1189 3 . . . . . 3.431  1.96  4.902 1 1 
       1190 1 . . . . . 2.296 1.637  2.955 1 1 
       1191 1 . . . . . 4.123 1.999  6.247 1 1 
       1192 1 . . . . . 4.573 1.959  7.187 1 1 
       1193 1 . . . . . 3.802 1.995  5.609 1 1 
       1194 1 . . . . . 4.284  1.99  6.578 1 1 
       1195 1 . . . . . 5.431 1.745  9.117 1 1 
       1196 1 . . . . . 6.206 1.392  11.02 1 1 
       1197 1 . . . . . 4.883 1.903  7.863 1 1 
       1198 1 . . . . . 4.534 1.964  7.104 1 1 
       1199 1 . . . . . 2.635 1.767  3.503 1 1 
       1200 1 . . . . . 2.506 1.721  3.291 1 1 
       1201 1 . . . . . 2.918 1.853  3.983 1 1 
       1202 1 . . . . . 2.616  1.76  3.472 1 1 
       1203 1 . . . . .  2.83 1.829  3.831 1 1 
       1204 1 . . . . . 4.105 1.998  6.212 1 1 
       1205 1 . . . . . 2.379 1.671  3.087 1 1 
       1206 1 . . . . . 3.296 1.938  4.654 1 1 
       1207 1 . . . . . 3.405 1.956  4.854 1 1 
       1208 1 . . . . . 3.759 1.993  5.525 1 1 
       1209 1 . . . . . 3.515 1.971  5.059 1 1 
       1210 1 . . . . .  3.09 1.897  4.283 1 1 
       1211 1 . . . . . 2.721 1.795  3.647 1 1 
       1212 1 . . . . . 2.644  1.77  3.518 1 1 
       1213 1 . . . . . 2.085 1.542  2.628 1 1 
       1214 1 . . . . . 4.638 1.949  7.327 1 1 
       1215 1 . . . . . 4.827 1.914   7.74 1 1 
       1216 1 . . . . . 4.193 1.996   6.39 1 1 
       1217 1 . . . . . 2.245 1.615  2.875 1 1 
       1218 1 . . . . . 4.549 1.963  7.135 1 1 
       1219 1 . . . . . 4.417 1.978  6.856 1 1 
       1220 1 . . . . . 2.053 1.526   2.58 1 1 
       1221 1 . . . . . 2.361 1.664  3.058 1 1 
       1222 1 . . . . . 4.386 1.981  6.791 1 1 
       1223 1 . . . . . 2.503  1.72  3.286 1 1 
       1224 1 . . . . . 2.312 1.644   2.98 1 1 
       1225 1 . . . . . 3.911 1.999  5.823 1 1 
       1226 1 . . . . . 3.307  1.94  4.674 1 1 
       1227 1 . . . . . 4.189 1.995  6.383 1 1 
       1228 2 . . . . . 2.733 1.799  3.667 1 1 
       1228 3 . . . . . 2.733 1.799  3.667 1 1 
       1229 1 . . . . .  3.47 1.965  4.975 1 1 
       1230 1 . . . . . 4.608 1.953  7.263 1 1 
       1231 2 . . . . . 2.672 1.779  3.565 1 1 
       1231 3 . . . . . 2.672 1.779  3.565 1 1 
       1232 1 . . . . . 2.385 1.674  3.096 1 1 
       1233 1 . . . . .  2.82 1.826  3.814 1 1 
       1234 2 . . . . . 3.593 1.979  5.207 1 1 
       1234 3 . . . . . 3.593 1.979  5.207 1 1 
       1235 1 . . . . . 5.251 1.804  8.698 1 1 
       1236 1 . . . . . 5.138 1.839  8.437 1 1 
       1237 2 . . . . . 4.704 1.938   7.47 1 1 
       1237 3 . . . . . 4.704 1.938   7.47 1 1 
       1238 1 . . . . . 2.852 1.835  3.869 1 1 
       1239 1 . . . . .  2.81 1.823  3.797 1 1 
       1240 1 . . . . . 3.635 1.983  5.287 1 1 
       1241 1 . . . . . 2.036 1.518  2.554 1 1 
       1242 1 . . . . . 3.202 1.921  4.483 1 1 
       1243 1 . . . . . 3.459 1.964  4.954 1 1 
       1244 1 . . . . .  2.97 1.867  4.073 1 1 
       1245 1 . . . . . 2.635 1.767  3.503 1 1 
       1246 1 . . . . . 3.364  1.95  4.778 1 1 
       1247 1 . . . . . 2.725 1.796  3.654 1 1 
       1248 1 . . . . . 5.058  1.86  8.256 1 1 
       1249 1 . . . . . 2.978  1.87  4.086 1 1 
       1250 1 . . . . . 3.684 1.987  5.381 1 1 
       1251 1 . . . . . 4.018   2.0  6.036 1 1 
       1252 1 . . . . . 4.075   2.0   6.15 1 1 
       1253 1 . . . . .  4.04   2.0   6.08 1 1 
       1254 1 . . . . .  3.33 1.944  4.716 1 1 
       1255 1 . . . . . 4.837 1.913  7.761 1 1 
       1256 1 . . . . .  3.22 1.924  4.516 1 1 
       1257 1 . . . . . 2.752 1.805  3.699 1 1 
       1258 1 . . . . . 5.181 1.826  8.536 1 1 
       1259 1 . . . . . 4.473 1.972  6.974 1 1 
       1260 1 . . . . . 2.502 1.719  3.285 1 1 
       1261 2 . . . . . 3.849 1.997  5.701 1 1 
       1261 3 . . . . . 3.849 1.997  5.701 1 1 
       1262 1 . . . . . 6.093 1.452 10.734 1 1 
       1263 1 . . . . . 3.878 1.998  5.758 1 1 
       1264 1 . . . . . 3.434  1.96  4.908 1 1 
       1265 1 . . . . . 4.858 1.908  7.808 1 1 
       1266 1 . . . . . 3.329 1.944  4.714 1 1 
       1267 1 . . . . .  3.72  1.99   5.45 1 1 
       1268 1 . . . . . 2.635 1.767  3.503 1 1 
       1269 1 . . . . . 2.561 1.741  3.381 1 1 
       1270 1 . . . . .  2.45 1.699  3.201 1 1 
       1271 1 . . . . . 2.872 1.841  3.903 1 1 
       1272 1 . . . . .  2.37 1.668  3.072 1 1 
       1273 1 . . . . . 4.112 1.998  6.226 1 1 
       1274 1 . . . . . 6.379 1.292 11.466 1 1 
       1275 1 . . . . . 2.068 1.534  2.602 1 1 
       1276 1 . . . . . 3.195 1.919  4.471 1 1 
       1277 1 . . . . . 3.192 1.919  4.465 1 1 
       1278 1 . . . . . 3.384 1.953  4.815 1 1 
       1279 1 . . . . . 4.004   2.0  6.008 1 1 
       1280 1 . . . . . 4.942 1.889  7.995 1 1 
       1281 1 . . . . . 4.605 1.954  7.256 1 1 
       1282 1 . . . . . 3.253  1.93  4.576 1 1 
       1283 2 . . . . . 4.772 1.926  7.618 1 1 
       1283 3 . . . . . 4.772 1.926  7.618 1 1 
       1284 1 . . . . . 2.215 1.602  2.828 1 1 
       1285 1 . . . . . 2.803 1.821  3.785 1 1 
       1286 1 . . . . . 2.296 1.637  2.955 1 1 
       1287 1 . . . . . 3.802 1.995  5.609 1 1 
       1288 1 . . . . . 5.015 1.871  8.159 1 1 
       1289 1 . . . . . 3.762 1.993  5.531 1 1 
       1290 1 . . . . . 2.727 1.798  3.656 1 1 
       1291 1 . . . . . 4.105 1.999  6.211 1 1 
       1292 1 . . . . . 5.183 1.825  8.541 1 1 
       1293 1 . . . . . 3.562 1.976  5.148 1 1 
       1294 1 . . . . . 5.507 1.716  9.298 1 1 
       1295 1 . . . . . 3.908 1.999  5.817 1 1 
       1296 1 . . . . . 4.022   2.0  6.044 1 1 
       1297 1 . . . . . 5.175 1.827  8.523 1 1 
       1298 1 . . . . . 4.489 1.971  7.007 1 1 
       1299 1 . . . . . 3.676 1.987  5.365 1 1 
       1300 1 . . . . . 2.567 1.743  3.391 1 1 
       1301 1 . . . . . 2.458 1.703  3.213 1 1 
       1302 1 . . . . . 6.831 0.999 12.663 1 1 
       1303 1 . . . . . 6.599 1.156 12.042 1 1 
       1304 1 . . . . . 4.193 1.995  6.391 1 1 
       1305 1 . . . . . 3.425 1.959  4.891 1 1 
       1306 1 . . . . .  2.67 1.779  3.561 1 1 
       1307 1 . . . . . 4.537 1.964   7.11 1 1 
       1308 1 . . . . . 4.716 1.937  7.495 1 1 
       1309 1 . . . . . 2.724 1.797  3.651 1 1 
       1310 1 . . . . . 3.529 1.972  5.086 1 1 
       1311 1 . . . . . 2.847 1.833  3.861 1 1 
       1312 1 . . . . . 3.989   2.0  5.978 1 1 
       1313 1 . . . . . 2.797 1.819  3.775 1 1 
       1314 1 . . . . . 5.793 1.598  9.988 1 1 
       1315 1 . . . . . 4.635 1.949  7.321 1 1 
       1316 1 . . . . . 4.812 1.917  7.707 1 1 
       1317 1 . . . . .  4.26 1.991  6.529 1 1 
       1318 1 . . . . . 3.753 1.993  5.513 1 1 
       1319 1 . . . . . 5.427 1.745  9.109 1 1 
       1320 1 . . . . . 4.712 1.937  7.487 1 1 
       1321 1 . . . . . 3.362 1.949  4.775 1 1 
       1322 1 . . . . . 2.649 1.772  3.526 1 1 
       1323 1 . . . . . 4.318 1.987  6.649 1 1 
       1324 1 . . . . . 5.954 1.523 10.385 1 1 
       1325 1 . . . . . 4.858 1.908  7.808 1 1 
       1326 1 . . . . . 2.663 1.777  3.549 1 1 
       1327 1 . . . . . 3.863 1.998  5.728 1 1 
       1328 1 . . . . . 4.112 1.999  6.225 1 1 
       1329 1 . . . . . 2.711 1.793  3.629 1 1 
       1330 1 . . . . . 4.797 1.921  7.673 1 1 
       1331 1 . . . . . 4.168 1.996   6.34 1 1 
       1332 1 . . . . . 3.818 1.996   5.64 1 1 
       1333 1 . . . . .   3.4 1.955  4.845 1 1 
       1334 1 . . . . . 2.661 1.776  3.546 1 1 
       1335 1 . . . . . 3.074 1.893  4.255 1 1 
       1336 1 . . . . . 4.813 1.917  7.709 1 1 
       1337 1 . . . . . 4.329 1.986  6.672 1 1 
       1338 1 . . . . . 4.625 1.951  7.299 1 1 
       1339 1 . . . . . 3.858 1.997  5.719 1 1 
       1340 1 . . . . . 4.756 1.928  7.584 1 1 
       1341 1 . . . . . 4.696 1.939  7.453 1 1 
       1342 1 . . . . . 5.394 1.757  9.031 1 1 
       1343 1 . . . . . 4.767 1.926  7.608 1 1 
       1344 1 . . . . . 2.865 1.839  3.891 1 1 
       1345 1 . . . . . 3.711 1.989  5.433 1 1 
       1346 1 . . . . . 3.296 1.938  4.654 1 1 
       1347 1 . . . . . 4.813 1.918  7.708 1 1 
       1348 1 . . . . . 3.473 1.966   4.98 1 1 
       1349 1 . . . . . 3.008 1.877  4.139 1 1 
       1350 1 . . . . .  4.71 1.937  7.483 1 1 
       1351 1 . . . . . 3.657 1.986  5.328 1 1 
       1352 1 . . . . .   2.8  1.82   3.78 1 1 
       1353 1 . . . . . 3.031 1.882   4.18 1 1 
       1354 1 . . . . . 2.175 1.583  2.767 1 1 
       1355 1 . . . . . 2.687 1.784   3.59 1 1 
       1356 1 . . . . .  4.61 1.954  7.266 1 1 
       1357 1 . . . . . 2.167  1.58  2.754 1 1 
       1358 1 . . . . . 3.273 1.934  4.612 1 1 
       1359 1 . . . . .  2.53  1.73   3.33 1 1 
       1360 1 . . . . . 2.558  1.74  3.376 1 1 
       1361 1 . . . . . 4.618 1.952  7.284 1 1 
       1362 1 . . . . . 4.345 1.985  6.705 1 1 
       1363 1 . . . . . 3.595 1.979  5.211 1 1 
       1364 1 . . . . . 2.427  1.69  3.164 1 1 
       1365 1 . . . . . 2.569 1.744  3.394 1 1 
       1366 1 . . . . . 4.232 1.993  6.471 1 1 
       1367 1 . . . . .  5.17  1.83   8.51 1 1 
       1368 1 . . . . . 3.302 1.939  4.665 1 1 
       1369 1 . . . . . 3.516 1.971  5.061 1 1 
       1370 1 . . . . . 3.868 1.998  5.738 1 1 
       1371 1 . . . . .  5.38 1.762  8.998 1 1 
       1372 1 . . . . .  2.66 1.776  3.544 1 1 
       1373 1 . . . . . 4.141 1.997  6.285 1 1 
       1374 1 . . . . . 5.901 1.548 10.254 1 1 
       1375 1 . . . . . 5.105 1.848  8.362 1 1 
       1376 1 . . . . . 3.851 1.997  5.705 1 1 
       1377 1 . . . . .  2.93 1.857  4.003 1 1 
       1378 1 . . . . . 2.561 1.741  3.381 1 1 
       1379 1 . . . . . 2.751 1.805  3.697 1 1 
       1380 1 . . . . . 4.267 1.991  6.543 1 1 
       1381 1 . . . . . 4.517 1.966  7.068 1 1 
       1382 1 . . . . .  3.68 1.987  5.373 1 1 
       1383 1 . . . . . 4.675 1.943  7.407 1 1 
       1384 1 . . . . . 4.327 1.987  6.667 1 1 
       1385 1 . . . . . 2.638 1.768  3.508 1 1 
       1386 1 . . . . . 5.256 1.803  8.709 1 1 
       1387 1 . . . . . 5.143 1.837  8.449 1 1 
       1388 1 . . . . . 2.796 1.819  3.773 1 1 
       1389 1 . . . . . 2.797 1.819  3.775 1 1 
       1390 1 . . . . . 2.094 1.546  2.642 1 1 
       1391 1 . . . . . 3.838 1.997  5.679 1 1 
       1392 1 . . . . . 3.566 1.976  5.156 1 1 
       1393 1 . . . . . 3.393 1.954  4.832 1 1 
       1394 1 . . . . . 4.339 1.985  6.693 1 1 
       1395 1 . . . . . 2.169 1.581  2.757 1 1 
       1396 1 . . . . .  2.93 1.857  4.003 1 1 
       1397 1 . . . . . 3.948   2.0  5.896 1 1 
       1398 1 . . . . . 4.234 1.993  6.475 1 1 
       1399 1 . . . . .  2.72 1.795  3.645 1 1 
       1400 1 . . . . . 5.337 1.776  8.898 1 1 
       1401 1 . . . . . 4.488  1.97  7.006 1 1 
       1402 1 . . . . . 2.832 1.829  3.835 1 1 
       1403 1 . . . . . 4.262 1.991  6.533 1 1 
       1404 1 . . . . . 3.436  1.96  4.912 1 1 
       1405 1 . . . . . 5.576 1.689  9.463 1 1 
       1406 1 . . . . . 4.277  1.99  6.564 1 1 
       1407 1 . . . . . 5.607 1.677  9.537 1 1 
       1408 1 . . . . . 5.076 1.856  8.296 1 1 
       1409 2 . . . . .  2.34 1.655  3.025 1 1 
       1409 3 . . . . .  2.34 1.655  3.025 1 1 
       1410 1 . . . . . 2.133 1.564  2.702 1 1 
       1411 1 . . . . . 2.682 1.783  3.581 1 1 
       1412 2 . . . . . 2.478  1.71  3.246 1 1 
       1412 3 . . . . . 2.478  1.71  3.246 1 1 
       1413 1 . . . . . 3.589 1.978    5.2 1 1 
       1414 1 . . . . . 3.311 1.941  4.681 1 1 
       1415 1 . . . . . 2.576 1.747  3.405 1 1 
       1416 1 . . . . . 4.209 1.994  6.424 1 1 
       1417 1 . . . . .  2.88 1.843  3.917 1 1 
       1418 1 . . . . . 2.904  1.85  3.958 1 1 
       1419 1 . . . . . 3.779 1.994  5.564 1 1 
       1420 1 . . . . . 2.487 1.714   3.26 1 1 
       1421 1 . . . . . 2.683 1.783  3.583 1 1 
       1422 1 . . . . . 2.205 1.597  2.813 1 1 
       1423 1 . . . . . 2.539 1.733  3.345 1 1 
       1424 1 . . . . . 3.044 1.886  4.202 1 1 
       1425 1 . . . . . 3.175 1.915  4.435 1 1 
       1426 1 . . . . . 3.289 1.937  4.641 1 1 
       1427 1 . . . . . 4.222 1.994   6.45 1 1 
       1428 1 . . . . . 4.039   2.0  6.078 1 1 
       1429 1 . . . . . 6.588 1.163 12.013 1 1 
       1430 1 . . . . . 2.776 1.813  3.739 1 1 
       1431 1 . . . . . 2.442 1.697  3.187 1 1 
       1432 1 . . . . . 2.622 1.763  3.481 1 1 
       1433 1 . . . . . 4.379 1.982  6.776 1 1 
       1434 1 . . . . . 2.844 1.833  3.855 1 1 
       1435 1 . . . . . 2.574 1.746  3.402 1 1 
       1436 1 . . . . . 2.587  1.75  3.424 1 1 
       1437 1 . . . . . 2.135 1.565  2.705 1 1 
       1438 1 . . . . . 4.521 1.966  7.076 1 1 
       1439 1 . . . . . 2.286 1.632   2.94 1 1 
    stop_

save_


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

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

         1 . 1 1  19 LEU C 1 1  20 PRO N  1 1  20 PRO CA 1 1  20 PRO C       -80.2      -40.2 . 577 . C . 578 . N  . 578 . CA . 578 . C 1 1 
         2 . 1 1  20 PRO N 1 1  20 PRO CA 1 1  20 PRO C  1 1  21 HIS N       124.6      164.6 . 578 . N . 578 . CA . 578 . C  . 579 . N 1 1 
         3 . 1 1  20 PRO C 1 1  21 HIS N  1 1  21 HIS CA 1 1  21 HIS C       -81.1      -41.1 . 578 . C . 579 . N  . 579 . CA . 579 . C 1 1 
         4 . 1 1  21 HIS N 1 1  21 HIS CA 1 1  21 HIS C  1 1  22 HIS N       -53.9      -13.9 . 579 . N . 579 . CA . 579 . C  . 580 . N 1 1 
         5 . 1 1  21 HIS C 1 1  22 HIS N  1 1  22 HIS CA 1 1  22 HIS C  -101.99999      -42.0 . 579 . C . 580 . N  . 580 . CA . 580 . C 1 1 
         6 . 1 1  22 HIS N 1 1  22 HIS CA 1 1  22 HIS C  1 1  23 ILE N  -58.699997       25.3 . 580 . N . 580 . CA . 580 . C  . 581 . N 1 1 
         7 . 1 1  32 THR C 1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU C       -88.9      -48.9 . 590 . C . 591 . N  . 591 . CA . 591 . C 1 1 
         8 . 1 1  33 GLU N 1 1  33 GLU CA 1 1  33 GLU C  1 1  34 GLU N       -54.7      -14.7 . 591 . N . 591 . CA . 591 . C  . 592 . N 1 1 
         9 . 1 1  33 GLU C 1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU C       -88.3      -48.3 . 591 . C . 592 . N  . 592 . CA . 592 . C 1 1 
        10 . 1 1  34 GLU N 1 1  34 GLU CA 1 1  34 GLU C  1 1  35 ASN N       -55.8      -15.8 . 592 . N . 592 . CA . 592 . C  . 593 . N 1 1 
        11 . 1 1  34 GLU C 1 1  35 ASN N  1 1  35 ASN CA 1 1  35 ASN C   -89.99999      -50.0 . 592 . C . 593 . N  . 593 . CA . 593 . C 1 1 
        12 . 1 1  35 ASN N 1 1  35 ASN CA 1 1  35 ASN C  1 1  36 LYS N       -53.8      -13.8 . 593 . N . 593 . CA . 593 . C  . 594 . N 1 1 
        13 . 1 1  35 ASN C 1 1  36 LYS N  1 1  36 LYS CA 1 1  36 LYS C       -88.2      -48.2 . 593 . C . 594 . N  . 594 . CA . 594 . C 1 1 
        14 . 1 1  36 LYS N 1 1  36 LYS CA 1 1  36 LYS C  1 1  37 THR N       -54.1      -14.1 . 594 . N . 594 . CA . 594 . C  . 595 . N 1 1 
        15 . 1 1  36 LYS C 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C       -92.9 -52.899998 . 594 . C . 595 . N  . 595 . CA . 595 . C 1 1 
        16 . 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR C  1 1  38 LYS N       -41.1       -1.1 . 595 . N . 595 . CA . 595 . C  . 596 . N 1 1 
        17 . 1 1  37 THR C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C      -119.8 -61.600002 . 595 . C . 596 . N  . 596 . CA . 596 . C 1 1 
        18 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 GLY N       -48.2       18.8 . 596 . N . 596 . CA . 596 . C  . 597 . N 1 1 
        19 . 1 1  39 GLY C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C       -80.6      -40.6 . 597 . C . 598 . N  . 598 . CA . 598 . C 1 1 
        20 . 1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE C  1 1  41 ASP N  -63.500004      -23.5 . 598 . N . 598 . CA . 598 . C  . 599 . N 1 1 
        21 . 1 1  40 PHE C 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C   -81.49999      -41.5 . 598 . C . 599 . N  . 599 . CA . 599 . C 1 1 
        22 . 1 1  41 ASP N 1 1  41 ASP CA 1 1  41 ASP C  1 1  42 TYR N       -60.0      -20.0 . 599 . N . 599 . CA . 599 . C  . 600 . N 1 1 
        23 . 1 1  41 ASP C 1 1  42 TYR N  1 1  42 TYR CA 1 1  42 TYR C       -86.0      -46.0 . 599 . C . 600 . N  . 600 . CA . 600 . C 1 1 
        24 . 1 1  42 TYR N 1 1  42 TYR CA 1 1  42 TYR C  1 1  43 LEU N  -61.199997      -21.2 . 600 . N . 600 . CA . 600 . C  . 601 . N 1 1 
        25 . 1 1  42 TYR C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C       -84.8      -44.8 . 600 . C . 601 . N  . 601 . CA . 601 . C 1 1 
        26 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 LEU N  -62.599995      -22.6 . 601 . N . 601 . CA . 601 . C  . 602 . N 1 1 
        27 . 1 1  43 LEU C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C       -82.2      -42.2 . 601 . C . 602 . N  . 602 . CA . 602 . C 1 1 
        28 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 LYS N       -62.1      -22.1 . 602 . N . 602 . CA . 602 . C  . 603 . N 1 1 
        29 . 1 1  44 LEU C 1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS C       -85.8      -45.8 . 602 . C . 603 . N  . 603 . CA . 603 . C 1 1 
        30 . 1 1  45 LYS N 1 1  45 LYS CA 1 1  45 LYS C  1 1  46 ALA N       -59.0      -19.0 . 603 . N . 603 . CA . 603 . C  . 604 . N 1 1 
        31 . 1 1  45 LYS C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C       -84.8      -44.8 . 603 . C . 604 . N  . 604 . CA . 604 . C 1 1 
        32 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 ALA N  -60.299995      -20.3 . 604 . N . 604 . CA . 604 . C  . 605 . N 1 1 
        33 . 1 1  46 ALA C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C       -83.3      -43.3 . 604 . C . 605 . N  . 605 . CA . 605 . C 1 1 
        34 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 GLU N  -60.800003      -20.8 . 605 . N . 605 . CA . 605 . C  . 606 . N 1 1 
        35 . 1 1  47 ALA C 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C       -85.9      -45.9 . 605 . C . 606 . N  . 606 . CA . 606 . C 1 1 
        36 . 1 1  48 GLU N 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 ALA N       -45.5       -5.5 . 606 . N . 606 . CA . 606 . C  . 607 . N 1 1 
        37 . 1 1  48 GLU C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C   -98.19999      -58.2 . 606 . C . 607 . N  . 607 . CA . 607 . C 1 1 
        38 . 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 GLY N       -28.0  11.999999 . 607 . N . 607 . CA . 607 . C  . 608 . N 1 1 
        39 . 1 1  49 ALA C 1 1  50 GLY N  1 1  50 GLY CA 1 1  50 GLY C        65.9  121.09999 . 607 . C . 608 . N  . 608 . CA . 608 . C 1 1 
        40 . 1 1  50 GLY N 1 1  50 GLY CA 1 1  50 GLY C  1 1  51 ASP N        -4.7       35.3 . 608 . N . 608 . CA . 608 . C  . 609 . N 1 1 
        41 . 1 1  50 GLY C 1 1  51 ASP N  1 1  51 ASP CA 1 1  51 ASP C   -92.19999      -52.2 . 608 . C . 609 . N  . 609 . CA . 609 . C 1 1 
        42 . 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 ARG N        96.8      136.8 . 609 . N . 609 . CA . 609 . C  . 610 . N 1 1 
        43 . 1 1  51 ASP C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C       -81.7 -41.699997 . 609 . C . 610 . N  . 610 . CA . 610 . C 1 1 
        44 . 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 GLN N       -59.2      -19.2 . 610 . N . 610 . CA . 610 . C  . 611 . N 1 1 
        45 . 1 1  52 ARG C 1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN C       -83.6      -43.6 . 610 . C . 611 . N  . 611 . CA . 611 . C 1 1 
        46 . 1 1  53 GLN N 1 1  53 GLN CA 1 1  53 GLN C  1 1  54 SER N  -59.499996      -19.5 . 611 . N . 611 . CA . 611 . C  . 612 . N 1 1 
        47 . 1 1  53 GLN C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C       -86.4      -46.4 . 611 . C . 612 . N  . 612 . CA . 612 . C 1 1 
        48 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 MET N  -60.800003      -20.8 . 612 . N . 612 . CA . 612 . C  . 613 . N 1 1 
        49 . 1 1  54 SER C 1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C       -84.4      -44.4 . 612 . C . 613 . N  . 613 . CA . 613 . C 1 1 
        50 . 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET C  1 1  56 ILE N       -64.7      -24.7 . 613 . N . 613 . CA . 613 . C  . 614 . N 1 1 
        51 . 1 1  55 MET C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C       -83.3      -43.3 . 613 . C . 614 . N  . 614 . CA . 614 . C 1 1 
        52 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 LEU N       -63.3      -23.3 . 614 . N . 614 . CA . 614 . C  . 615 . N 1 1 
        53 . 1 1  56 ILE C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C   -85.59999      -45.6 . 614 . C . 615 . N  . 615 . CA . 615 . C 1 1 
        54 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 VAL N       -60.9      -20.9 . 615 . N . 615 . CA . 615 . C  . 616 . N 1 1 
        55 . 1 1  57 LEU C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C       -85.0 -44.999996 . 615 . C . 616 . N  . 616 . CA . 616 . C 1 1 
        56 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 ALA N       -64.4      -24.4 . 616 . N . 616 . CA . 616 . C  . 617 . N 1 1 
        57 . 1 1  58 VAL C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C       -83.9      -43.9 . 616 . C . 617 . N  . 617 . CA . 617 . C 1 1 
        58 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ARG N       -61.1      -21.1 . 617 . N . 617 . CA . 617 . C  . 618 . N 1 1 
        59 . 1 1  59 ALA C 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C       -84.7 -44.699997 . 617 . C . 618 . N  . 618 . CA . 618 . C 1 1 
        60 . 1 1  60 ARG N 1 1  60 ARG CA 1 1  60 ARG C  1 1  61 ALA N       -59.9 -19.899998 . 618 . N . 618 . CA . 618 . C  . 619 . N 1 1 
        61 . 1 1  60 ARG C 1 1  61 ALA N  1 1  61 ALA CA 1 1  61 ALA C       -84.4      -44.4 . 618 . C . 619 . N  . 619 . CA . 619 . C 1 1 
        62 . 1 1  61 ALA N 1 1  61 ALA CA 1 1  61 ALA C  1 1  62 PHE N  -62.599995      -22.6 . 619 . N . 619 . CA . 619 . C  . 620 . N 1 1 
        63 . 1 1  61 ALA C 1 1  62 PHE N  1 1  62 PHE CA 1 1  62 PHE C  -85.299995      -45.3 . 619 . C . 620 . N  . 620 . CA . 620 . C 1 1 
        64 . 1 1  62 PHE N 1 1  62 PHE CA 1 1  62 PHE C  1 1  63 ASP N       -58.9      -18.9 . 620 . N . 620 . CA . 620 . C  . 621 . N 1 1 
        65 . 1 1  62 PHE C 1 1  63 ASP N  1 1  63 ASP CA 1 1  63 ASP C       -97.3      -57.3 . 620 . C . 621 . N  . 621 . CA . 621 . C 1 1 
        66 . 1 1  64 SER N 1 1  64 SER CA 1 1  64 SER C  1 1  65 GLY N  -43.099995       -3.1 . 622 . N . 622 . CA . 622 . C  . 623 . N 1 1 
        67 . 1 1  64 SER C 1 1  65 GLY N  1 1  65 GLY CA 1 1  65 GLY C   62.799995      102.8 . 622 . C . 623 . N  . 623 . CA . 623 . C 1 1 
        68 . 1 1  65 GLY N 1 1  65 GLY CA 1 1  65 GLY C  1 1  66 GLN N       -10.9  30.699999 . 623 . N . 623 . CA . 623 . C  . 624 . N 1 1 
        69 . 1 1  66 GLN C 1 1  67 ASN N  1 1  67 ASN CA 1 1  67 ASN C      -100.4      -40.4 . 624 . C . 625 . N  . 625 . CA . 625 . C 1 1 
        70 . 1 1  67 ASN N 1 1  67 ASN CA 1 1  67 ASN C  1 1  68 LEU N       -47.1       12.9 . 625 . N . 625 . CA . 625 . C  . 626 . N 1 1 
        71 . 1 1  67 ASN C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C -120.299995 -57.500004 . 625 . C . 626 . N  . 626 . CA . 626 . C 1 1 
        72 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 SER N       -39.9       27.5 . 626 . N . 626 . CA . 626 . C  . 627 . N 1 1 
        73 . 1 1  69 SER C 1 1  70 PRO N  1 1  70 PRO CA 1 1  70 PRO C       -84.7 -44.699997 . 627 . C . 628 . N  . 628 . CA . 628 . C 1 1 
        74 . 1 1  70 PRO N 1 1  70 PRO CA 1 1  70 PRO C  1 1  71 ASP N       -42.4       -2.4 . 628 . N . 628 . CA . 628 . C  . 629 . N 1 1 
        75 . 1 1  70 PRO C 1 1  71 ASP N  1 1  71 ASP CA 1 1  71 ASP C  -118.99999      -70.0 . 628 . C . 629 . N  . 629 . CA . 629 . C 1 1 
        76 . 1 1  71 ASP N 1 1  71 ASP CA 1 1  71 ASP C  1 1  72 ARG N       -16.6  26.599998 . 629 . N . 629 . CA . 629 . C  . 630 . N 1 1 
        77 . 1 1  71 ASP C 1 1  72 ARG N  1 1  72 ARG CA 1 1  72 ARG C      -153.4      -97.8 . 629 . C . 630 . N  . 630 . CA . 630 . C 1 1 
        78 . 1 1  72 ARG N 1 1  72 ARG CA 1 1  72 ARG C  1 1  73 CYS N       131.8      177.0 . 630 . N . 630 . CA . 630 . C  . 631 . N 1 1 
        79 . 1 1  72 ARG C 1 1  73 CYS N  1 1  73 CYS CA 1 1  73 CYS C  -185.09999      -70.7 . 630 . C . 631 . N  . 631 . CA . 631 . C 1 1 
        80 . 1 1  73 CYS N 1 1  73 CYS CA 1 1  73 CYS C  1 1  74 GLN N       131.7      171.7 . 631 . N . 631 . CA . 631 . C  . 632 . N 1 1 
        81 . 1 1  74 GLN C 1 1  75 ASP N  1 1  75 ASP CA 1 1  75 ASP C      -112.6      -49.0 . 632 . C . 633 . N  . 633 . CA . 633 . C 1 1 
        82 . 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP C  1 1  76 TRP N       107.6      150.6 . 633 . N . 633 . CA . 633 . C  . 634 . N 1 1 
        83 . 1 1  75 ASP C 1 1  76 TRP N  1 1  76 TRP CA 1 1  76 TRP C       -92.0      -41.6 . 633 . C . 634 . N  . 634 . CA . 634 . C 1 1 
        84 . 1 1  76 TRP N 1 1  76 TRP CA 1 1  76 TRP C  1 1  77 LEU N       -59.9  1.4999999 . 634 . N . 634 . CA . 634 . C  . 635 . N 1 1 
        85 . 1 1  76 TRP C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C       -86.6      -46.6 . 634 . C . 635 . N  . 635 . CA . 635 . C 1 1 
        86 . 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 GLU N       -59.6      -19.6 . 635 . N . 635 . CA . 635 . C  . 636 . N 1 1 
        87 . 1 1  77 LEU C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C       -89.5      -49.5 . 635 . C . 636 . N  . 636 . CA . 636 . C 1 1 
        88 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 ALA N       -58.8      -18.8 . 636 . N . 636 . CA . 636 . C  . 637 . N 1 1 
        89 . 1 1  78 GLU C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C       -84.8      -44.8 . 636 . C . 637 . N  . 637 . CA . 637 . C 1 1 
        90 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 LEU N       -61.9      -21.9 . 637 . N . 637 . CA . 637 . C  . 638 . N 1 1 
        91 . 1 1  79 ALA C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C       -83.2      -43.2 . 637 . C . 638 . N  . 638 . CA . 638 . C 1 1 
        92 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 HIS N  -62.899998      -22.9 . 638 . N . 638 . CA . 638 . C  . 639 . N 1 1 
        93 . 1 1  80 LEU C 1 1  81 HIS N  1 1  81 HIS CA 1 1  81 HIS C       -84.8      -44.8 . 638 . C . 639 . N  . 639 . CA . 639 . C 1 1 
        94 . 1 1  81 HIS N 1 1  81 HIS CA 1 1  81 HIS C  1 1  82 TRP N       -60.6      -20.6 . 639 . N . 639 . CA . 639 . C  . 640 . N 1 1 
        95 . 1 1  81 HIS C 1 1  82 TRP N  1 1  82 TRP CA 1 1  82 TRP C       -84.6      -44.6 . 639 . C . 640 . N  . 640 . CA . 640 . C 1 1 
        96 . 1 1  82 TRP N 1 1  82 TRP CA 1 1  82 TRP C  1 1  83 TYR N       -64.7      -24.7 . 640 . N . 640 . CA . 640 . C  . 641 . N 1 1 
        97 . 1 1  82 TRP C 1 1  83 TYR N  1 1  83 TYR CA 1 1  83 TYR C       -82.8 -42.799995 . 640 . C . 641 . N  . 641 . CA . 641 . C 1 1 
        98 . 1 1  83 TYR N 1 1  83 TYR CA 1 1  83 TYR C  1 1  84 ASN N  -63.599995      -23.6 . 641 . N . 641 . CA . 641 . C  . 642 . N 1 1 
        99 . 1 1  83 TYR C 1 1  84 ASN N  1 1  84 ASN CA 1 1  84 ASN C       -83.5      -43.5 . 641 . C . 642 . N  . 642 . CA . 642 . C 1 1 
       100 . 1 1  84 ASN N 1 1  84 ASN CA 1 1  84 ASN C  1 1  85 THR N  -58.300003      -18.3 . 642 . N . 642 . CA . 642 . C  . 643 . N 1 1 
       101 . 1 1  84 ASN C 1 1  85 THR N  1 1  85 THR CA 1 1  85 THR C       -85.2      -45.2 . 642 . C . 643 . N  . 643 . CA . 643 . C 1 1 
       102 . 1 1  85 THR N 1 1  85 THR CA 1 1  85 THR C  1 1  86 ALA N       -64.5      -24.5 . 643 . N . 643 . CA . 643 . C  . 644 . N 1 1 
       103 . 1 1  85 THR C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C       -83.1 -43.099995 . 643 . C . 644 . N  . 644 . CA . 644 . C 1 1 
       104 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 LEU N       -61.5      -21.5 . 644 . N . 644 . CA . 644 . C  . 645 . N 1 1 
       105 . 1 1  86 ALA C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C       -86.0      -46.0 . 644 . C . 645 . N  . 645 . CA . 645 . C 1 1 
       106 . 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU C  1 1  88 GLU N       -54.9      -14.9 . 645 . N . 645 . CA . 645 . C  . 646 . N 1 1 
       107 . 1 1  87 LEU C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C       -88.4      -48.4 . 645 . C . 646 . N  . 646 . CA . 646 . C 1 1 
       108 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 MET N       -45.2       -5.2 . 646 . N . 646 . CA . 646 . C  . 647 . N 1 1 
       109 . 1 1  88 GLU C 1 1  89 MET N  1 1  89 MET CA 1 1  89 MET C      -109.5      -69.5 . 646 . C . 647 . N  . 647 . CA . 647 . C 1 1 
       110 . 1 1  89 MET N 1 1  89 MET CA 1 1  89 MET C  1 1  90 THR N       -33.2        6.8 . 647 . N . 647 . CA . 647 . C  . 648 . N 1 1 
       111 . 1 1  89 MET C 1 1  90 THR N  1 1  90 THR CA 1 1  90 THR C  -102.59999      -44.8 . 647 . C . 648 . N  . 648 . CA . 648 . C 1 1 
       112 . 1 1  90 THR N 1 1  90 THR CA 1 1  90 THR C  1 1  91 ASP N       114.5      158.3 . 648 . N . 648 . CA . 648 . C  . 649 . N 1 1 
       113 . 1 1  92 CYS C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C  -137.79999      -17.0 . 650 . C . 651 . N  . 651 . CA . 651 . C 1 1 
       114 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 GLU N       -78.6       29.0 . 651 . N . 651 . CA . 651 . C  . 652 . N 1 1 
       115 . 1 1 102 GLN C 1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP C  -116.30001      -63.3 . 660 . C . 661 . N  . 661 . CA . 661 . C 1 1 
       116 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C  1 1 104 GLU N       -32.6       10.6 . 661 . N . 661 . CA . 661 . C  . 662 . N 1 1 
       117 . 1 1 103 ASP C 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU C      -149.8      -66.2 . 661 . C . 662 . N  . 662 . CA . 662 . C 1 1 
       118 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C  1 1 105 PRO N        94.0      195.0 . 662 . N . 662 . CA . 662 . C  . 663 . N 1 1 
       119 . 1 1 104 GLU C 1 1 105 PRO N  1 1 105 PRO CA 1 1 105 PRO C       -83.9      -43.9 . 662 . C . 663 . N  . 663 . CA . 663 . C 1 1 
       120 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C  1 1 106 ARG N   129.59999      169.6 . 663 . N . 663 . CA . 663 . C  . 664 . N 1 1 
       121 . 1 1 105 PRO C 1 1 106 ARG N  1 1 106 ARG CA 1 1 106 ARG C  -77.399994      -37.4 . 663 . C . 664 . N  . 664 . CA . 664 . C 1 1 
       122 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C  1 1 107 TYR N  -59.099995      -19.1 . 664 . N . 664 . CA . 664 . C  . 665 . N 1 1 
       123 . 1 1 106 ARG C 1 1 107 TYR N  1 1 107 TYR CA 1 1 107 TYR C       -84.8      -44.8 . 664 . C . 665 . N  . 665 . CA . 665 . C 1 1 
       124 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C  1 1 108 MET N       -50.6      -10.6 . 665 . N . 665 . CA . 665 . C  . 666 . N 1 1 
       125 . 1 1 107 TYR C 1 1 108 MET N  1 1 108 MET CA 1 1 108 MET C       -91.3 -51.299995 . 665 . C . 666 . N  . 666 . CA . 666 . C 1 1 
       126 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C  1 1 109 MET N  -60.299995      -20.3 . 666 . N . 666 . CA . 666 . C  . 667 . N 1 1 
       127 . 1 1 108 MET C 1 1 109 MET N  1 1 109 MET CA 1 1 109 MET C       -84.4      -44.4 . 666 . C . 667 . N  . 667 . CA . 667 . C 1 1 
       128 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C  1 1 110 LEU N       -63.1      -23.1 . 667 . N . 667 . CA . 667 . C  . 668 . N 1 1 
       129 . 1 1 109 MET C 1 1 110 LEU N  1 1 110 LEU CA 1 1 110 LEU C       -83.1 -43.099995 . 667 . C . 668 . N  . 668 . CA . 668 . C 1 1 
       130 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C  1 1 111 ALA N       -64.5      -24.5 . 668 . N . 668 . CA . 668 . C  . 669 . N 1 1 
       131 . 1 1 110 LEU C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C       -83.0      -43.0 . 668 . C . 669 . N  . 669 . CA . 669 . C 1 1 
       132 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 ARG N       -58.9      -18.9 . 669 . N . 669 . CA . 669 . C  . 670 . N 1 1 
       133 . 1 1 111 ALA C 1 1 112 ARG N  1 1 112 ARG CA 1 1 112 ARG C       -87.0      -47.0 . 669 . C . 670 . N  . 670 . CA . 670 . C 1 1 
       134 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C  1 1 113 GLU N       -59.8      -19.8 . 670 . N . 670 . CA . 670 . C  . 671 . N 1 1 
       135 . 1 1 112 ARG C 1 1 113 GLU N  1 1 113 GLU CA 1 1 113 GLU C       -85.5      -45.5 . 670 . C . 671 . N  . 671 . CA . 671 . C 1 1 
       136 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C  1 1 114 ALA N  -62.700005      -22.7 . 671 . N . 671 . CA . 671 . C  . 672 . N 1 1 
       137 . 1 1 113 GLU C 1 1 114 ALA N  1 1 114 ALA CA 1 1 114 ALA C       -83.6      -43.6 . 671 . C . 672 . N  . 672 . CA . 672 . C 1 1 
       138 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C  1 1 115 GLU N       -60.5      -20.5 . 672 . N . 672 . CA . 672 . C  . 673 . N 1 1 
       139 . 1 1 114 ALA C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C       -84.5      -44.5 . 672 . C . 673 . N  . 673 . CA . 673 . C 1 1 
       140 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 MET N       -61.3      -21.3 . 673 . N . 673 . CA . 673 . C  . 674 . N 1 1 
       141 . 1 1 115 GLU C 1 1 116 MET N  1 1 116 MET CA 1 1 116 MET C       -84.0      -44.0 . 673 . C . 674 . N  . 674 . CA . 674 . C 1 1 
       142 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C  1 1 117 LEU N       -64.5      -24.5 . 674 . N . 674 . CA . 674 . C  . 675 . N 1 1 
       143 . 1 1 116 MET C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C       -87.9      -47.9 . 674 . C . 675 . N  . 675 . CA . 675 . C 1 1 
       144 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C  1 1 118 PHE N       -58.4 -18.399998 . 675 . N . 675 . CA . 675 . C  . 676 . N 1 1 
       145 . 1 1 117 LEU C 1 1 118 PHE N  1 1 118 PHE CA 1 1 118 PHE C       -93.1      -53.1 . 675 . C . 676 . N  . 676 . CA . 676 . C 1 1 
       146 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C  1 1 119 THR N       -55.1 -15.099999 . 676 . N . 676 . CA . 676 . C  . 677 . N 1 1 
       147 . 1 1 118 PHE C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C      -126.0  -73.59999 . 676 . C . 677 . N  . 677 . CA . 677 . C 1 1 
       148 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C  1 1 120 GLY N       -37.4       25.6 . 677 . N . 677 . CA . 677 . C  . 678 . N 1 1 
       149 . 1 1 121 GLY C 1 1 122 TYR N  1 1 122 TYR CA 1 1 122 TYR C        38.4       78.4 . 679 . C . 680 . N  . 680 . CA . 680 . C 1 1 
       150 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C  1 1 123 GLY N   13.499999       56.5 . 680 . N . 680 . CA . 680 . C  . 681 . N 1 1 
       151 . 1 1 123 GLY C 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C      -142.7      -69.1 . 681 . C . 682 . N  . 682 . CA . 682 . C 1 1 
       152 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C  1 1 125 GLU N       100.4      155.2 . 682 . N . 682 . CA . 682 . C  . 683 . N 1 1 
       153 . 1 1 124 LEU C 1 1 125 GLU N  1 1 125 GLU CA 1 1 125 GLU C      -132.1      -46.3 . 682 . C . 683 . N  . 683 . CA . 683 . C 1 1 
       154 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C  1 1 126 LYS N       105.3      163.5 . 683 . N . 683 . CA . 683 . C  . 684 . N 1 1 
       155 . 1 1 126 LYS C 1 1 127 ASP N  1 1 127 ASP CA 1 1 127 ASP C      -155.3     -112.9 . 684 . C . 685 . N  . 685 . CA . 685 . C 1 1 
       156 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C  1 1 128 PRO N        26.3      166.3 . 685 . N . 685 . CA . 685 . C  . 686 . N 1 1 
       157 . 1 1 127 ASP C 1 1 128 PRO N  1 1 128 PRO CA 1 1 128 PRO C   -79.59999      -39.6 . 685 . C . 686 . N  . 686 . CA . 686 . C 1 1 
       158 . 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C  1 1 129 GLN N       -53.6      -13.6 . 686 . N . 686 . CA . 686 . C  . 687 . N 1 1 
       159 . 1 1 128 PRO C 1 1 129 GLN N  1 1 129 GLN CA 1 1 129 GLN C       -86.0      -46.0 . 686 . C . 687 . N  . 687 . CA . 687 . C 1 1 
       160 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C  1 1 130 ARG N  -61.600002      -21.6 . 687 . N . 687 . CA . 687 . C  . 688 . N 1 1 
       161 . 1 1 129 GLN C 1 1 130 ARG N  1 1 130 ARG CA 1 1 130 ARG C       -88.6      -48.6 . 687 . C . 688 . N  . 688 . CA . 688 . C 1 1 
       162 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C  1 1 131 SER N       -59.0      -19.0 . 688 . N . 688 . CA . 688 . C  . 689 . N 1 1 
       163 . 1 1 130 ARG C 1 1 131 SER N  1 1 131 SER CA 1 1 131 SER C       -82.6      -42.6 . 688 . C . 689 . N  . 689 . CA . 689 . C 1 1 
       164 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C  1 1 132 GLY N       -61.1      -21.1 . 689 . N . 689 . CA . 689 . C  . 690 . N 1 1 
       165 . 1 1 131 SER C 1 1 132 GLY N  1 1 132 GLY CA 1 1 132 GLY C       -82.8 -42.799995 . 689 . C . 690 . N  . 690 . CA . 690 . C 1 1 
       166 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C  1 1 133 ASP N       -60.0      -20.0 . 690 . N . 690 . CA . 690 . C  . 691 . N 1 1 
       167 . 1 1 132 GLY C 1 1 133 ASP N  1 1 133 ASP CA 1 1 133 ASP C       -84.5      -44.5 . 690 . C . 691 . N  . 691 . CA . 691 . C 1 1 
       168 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C  1 1 134 LEU N       -62.1      -22.1 . 691 . N . 691 . CA . 691 . C  . 692 . N 1 1 
       169 . 1 1 133 ASP C 1 1 134 LEU N  1 1 134 LEU CA 1 1 134 LEU C       -84.5      -44.5 . 691 . C . 692 . N  . 692 . CA . 692 . C 1 1 
       170 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C  1 1 135 TYR N  -63.500004      -23.5 . 692 . N . 692 . CA . 692 . C  . 693 . N 1 1 
       171 . 1 1 134 LEU C 1 1 135 TYR N  1 1 135 TYR CA 1 1 135 TYR C       -81.7 -41.699997 . 692 . C . 693 . N  . 693 . CA . 693 . C 1 1 
       172 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C  1 1 136 THR N       -63.8      -23.8 . 693 . N . 693 . CA . 693 . C  . 694 . N 1 1 
       173 . 1 1 135 TYR C 1 1 136 THR N  1 1 136 THR CA 1 1 136 THR C       -83.1 -43.099995 . 693 . C . 694 . N  . 694 . CA . 694 . C 1 1 
       174 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C  1 1 137 GLN N  -63.899998      -23.9 . 694 . N . 694 . CA . 694 . C  . 695 . N 1 1 
       175 . 1 1 136 THR C 1 1 137 GLN N  1 1 137 GLN CA 1 1 137 GLN C       -85.0 -44.999996 . 694 . C . 695 . N  . 695 . CA . 695 . C 1 1 
       176 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C  1 1 138 ALA N       -62.4      -22.4 . 695 . N . 695 . CA . 695 . C  . 696 . N 1 1 
       177 . 1 1 137 GLN C 1 1 138 ALA N  1 1 138 ALA CA 1 1 138 ALA C       -84.1      -44.1 . 695 . C . 696 . N  . 696 . CA . 696 . C 1 1 
       178 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C  1 1 139 ALA N  -62.899998      -22.9 . 696 . N . 696 . CA . 696 . C  . 697 . N 1 1 
       179 . 1 1 138 ALA C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C       -83.3      -43.3 . 696 . C . 697 . N  . 697 . CA . 697 . C 1 1 
       180 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 GLU N       -61.7      -21.7 . 697 . N . 697 . CA . 697 . C  . 698 . N 1 1 
       181 . 1 1 139 ALA C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C       -84.5      -44.5 . 697 . C . 698 . N  . 698 . CA . 698 . C 1 1 
       182 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C  1 1 141 ALA N  -61.399998 -21.399998 . 698 . N . 698 . CA . 698 . C  . 699 . N 1 1 
       183 . 1 1 140 GLU C 1 1 141 ALA N  1 1 141 ALA CA 1 1 141 ALA C       -84.2      -44.2 . 698 . C . 699 . N  . 699 . CA . 699 . C 1 1 
       184 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C  1 1 142 ALA N  -62.599995      -22.6 . 699 . N . 699 . CA . 699 . C  . 700 . N 1 1 
       185 . 1 1 141 ALA C 1 1 142 ALA N  1 1 142 ALA CA 1 1 142 ALA C       -82.3      -42.3 . 699 . C . 700 . N  . 700 . CA . 700 . C 1 1 
       186 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C  1 1 143 MET N       -63.0      -23.0 . 700 . N . 700 . CA . 700 . C  . 701 . N 1 1 
       187 . 1 1 142 ALA C 1 1 143 MET N  1 1 143 MET CA 1 1 143 MET C       -86.1 -46.099995 . 700 . C . 701 . N  . 701 . CA . 701 . C 1 1 
       188 . 1 1 143 MET N 1 1 143 MET CA 1 1 143 MET C  1 1 144 GLU N       -60.9      -20.9 . 701 . N . 701 . CA . 701 . C  . 702 . N 1 1 
       189 . 1 1 143 MET C 1 1 144 GLU N  1 1 144 GLU CA 1 1 144 GLU C       -86.8      -46.8 . 701 . C . 702 . N  . 702 . CA . 702 . C 1 1 
       190 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C  1 1 145 ALA N       -50.2      -10.2 . 702 . N . 702 . CA . 702 . C  . 703 . N 1 1 
       191 . 1 1 144 GLU C 1 1 145 ALA N  1 1 145 ALA CA 1 1 145 ALA C      -108.5      -68.5 . 702 . C . 703 . N  . 703 . CA . 703 . C 1 1 
       192 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C  1 1 146 MET N       -23.0       17.0 . 703 . N . 703 . CA . 703 . C  . 704 . N 1 1 
       193 . 1 1 145 ALA C 1 1 146 MET N  1 1 146 MET CA 1 1 146 MET C        30.0   89.99999 . 703 . C . 704 . N  . 704 . CA . 704 . C 1 1 
       194 . 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C  1 1 147 LYS N         6.8       68.0 . 704 . N . 704 . CA . 704 . C  . 705 . N 1 1 
       195 . 1 1 146 MET C 1 1 147 LYS N  1 1 147 LYS CA 1 1 147 LYS C      -139.5      -52.7 . 704 . C . 705 . N  . 705 . CA . 705 . C 1 1 
       196 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C  1 1 148 GLY N       -24.5      164.5 . 705 . N . 705 . CA . 705 . C  . 706 . N 1 1 
       197 . 1 1 147 LYS C 1 1 148 GLY N  1 1 148 GLY CA 1 1 148 GLY C       -85.7      -25.7 . 705 . C . 706 . N  . 706 . CA . 706 . C 1 1 
       198 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C  1 1 149 ARG N       -72.4      -12.4 . 706 . N . 706 . CA . 706 . C  . 707 . N 1 1 
       199 . 1 1 148 GLY C 1 1 149 ARG N  1 1 149 ARG CA 1 1 149 ARG C       -83.1 -43.099995 . 706 . C . 707 . N  . 707 . CA . 707 . C 1 1 
       200 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C  1 1 150 LEU N       -62.1      -22.1 . 707 . N . 707 . CA . 707 . C  . 708 . N 1 1 
       201 . 1 1 149 ARG C 1 1 150 LEU N  1 1 150 LEU CA 1 1 150 LEU C       -88.5      -48.5 . 707 . C . 708 . N  . 708 . CA . 708 . C 1 1 
       202 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C  1 1 151 ALA N       -63.3      -23.3 . 708 . N . 708 . CA . 708 . C  . 709 . N 1 1 
       203 . 1 1 150 LEU C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C       -82.6      -42.6 . 708 . C . 709 . N  . 709 . CA . 709 . C 1 1 
       204 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C  1 1 152 ASN N  -61.199997      -21.2 . 709 . N . 709 . CA . 709 . C  . 710 . N 1 1 
       205 . 1 1 151 ALA C 1 1 152 ASN N  1 1 152 ASN CA 1 1 152 ASN C       -85.2      -45.2 . 709 . C . 710 . N  . 710 . CA . 710 . C 1 1 
       206 . 1 1 152 ASN N 1 1 152 ASN CA 1 1 152 ASN C  1 1 153 GLN N       -58.1      -18.1 . 710 . N . 710 . CA . 710 . C  . 711 . N 1 1 
       207 . 1 1 152 ASN C 1 1 153 GLN N  1 1 153 GLN CA 1 1 153 GLN C       -84.7 -44.699997 . 710 . C . 711 . N  . 711 . CA . 711 . C 1 1 
       208 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C  1 1 154 TYR N  -63.599995      -23.6 . 711 . N . 711 . CA . 711 . C  . 712 . N 1 1 
       209 . 1 1 153 GLN C 1 1 154 TYR N  1 1 154 TYR CA 1 1 154 TYR C       -84.4      -44.4 . 711 . C . 712 . N  . 712 . CA . 712 . C 1 1 
       210 . 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C  1 1 155 TYR N       -61.7      -21.7 . 712 . N . 712 . CA . 712 . C  . 713 . N 1 1 
       211 . 1 1 154 TYR C 1 1 155 TYR N  1 1 155 TYR CA 1 1 155 TYR C       -84.3      -44.3 . 712 . C . 713 . N  . 713 . CA . 713 . C 1 1 
       212 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C  1 1 156 GLN N  -60.200005      -20.2 . 713 . N . 713 . CA . 713 . C  . 714 . N 1 1 
       213 . 1 1 155 TYR C 1 1 156 GLN N  1 1 156 GLN CA 1 1 156 GLN C       -86.0      -46.0 . 713 . C . 714 . N  . 714 . CA . 714 . C 1 1 
       214 . 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C  1 1 157 LYS N  -60.800003      -20.8 . 714 . N . 714 . CA . 714 . C  . 715 . N 1 1 
       215 . 1 1 156 GLN C 1 1 157 LYS N  1 1 157 LYS CA 1 1 157 LYS C       -87.6      -47.6 . 714 . C . 715 . N  . 715 . CA . 715 . C 1 1 
       216 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C  1 1 158 ALA N       -55.9 -15.899999 . 715 . N . 715 . CA . 715 . C  . 716 . N 1 1 
       217 . 1 1 157 LYS C 1 1 158 ALA N  1 1 158 ALA CA 1 1 158 ALA C       -84.0      -44.0 . 715 . C . 716 . N  . 716 . CA . 716 . C 1 1 
       218 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C  1 1 159 GLU N       -61.5      -21.5 . 716 . N . 716 . CA . 716 . C  . 717 . N 1 1 
       219 . 1 1 158 ALA C 1 1 159 GLU N  1 1 159 GLU CA 1 1 159 GLU C       -84.3      -44.3 . 716 . C . 717 . N  . 717 . CA . 717 . C 1 1 
       220 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C  1 1 160 GLU N       -60.6      -20.6 . 717 . N . 717 . CA . 717 . C  . 718 . N 1 1 
       221 . 1 1 159 GLU C 1 1 160 GLU N  1 1 160 GLU CA 1 1 160 GLU C       -86.1 -46.099995 . 717 . C . 718 . N  . 718 . CA . 718 . C 1 1 
       222 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C  1 1 161 ALA N       -61.5      -21.5 . 718 . N . 718 . CA . 718 . C  . 719 . N 1 1 
       223 . 1 1 160 GLU C 1 1 161 ALA N  1 1 161 ALA CA 1 1 161 ALA C   -83.69999      -43.7 . 718 . C . 719 . N  . 719 . CA . 719 . C 1 1 
       224 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C  1 1 162 TRP N  -62.599995      -22.6 . 719 . N . 719 . CA . 719 . C  . 720 . N 1 1 
       225 . 1 1 161 ALA C 1 1 162 TRP N  1 1 162 TRP CA 1 1 162 TRP C       -85.4      -45.4 . 719 . C . 720 . N  . 720 . CA . 720 . C 1 1 
       226 . 1 1 162 TRP N 1 1 162 TRP CA 1 1 162 TRP C  1 1 163 ALA N       -57.1      -17.1 . 720 . N . 720 . CA . 720 . C  . 721 . N 1 1 
       227 . 1 1 162 TRP C 1 1 163 ALA N  1 1 163 ALA CA 1 1 163 ALA C       -86.1 -46.099995 . 720 . C . 721 . N  . 721 . CA . 721 . C 1 1 
       228 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C  1 1 164 GLN N  -52.099995      -12.1 . 721 . N . 721 . CA . 721 . C  . 722 . N 1 1 
       229 . 1 1 163 ALA C 1 1 164 GLN N  1 1 164 GLN CA 1 1 164 GLN C       -90.8      -50.8 . 721 . C . 722 . N  . 722 . CA . 722 . C 1 1 
       230 . 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C  1 1 165 MET N       -49.8       -9.8 . 722 . N . 722 . CA . 722 . C  . 723 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  41 ASP C 1 1  42 TYR N  0.806 . . . . 599 . C . 600 . N 1 1 
        2 1 1  43 LEU C 1 1  44 LEU N  1.813 . . . . 601 . C . 602 . N 1 1 
        3 1 1  44 LEU C 1 1  45 LYS N -3.716 . . . . 602 . C . 603 . N 1 1 
        4 1 1  45 LYS C 1 1  46 ALA N   5.71 . . . . 603 . C . 604 . N 1 1 
        5 1 1  46 ALA C 1 1  47 ALA N -3.956 . . . . 604 . C . 605 . N 1 1 
        6 1 1  47 ALA C 1 1  48 GLU N  4.109 . . . . 605 . C . 606 . N 1 1 
        7 1 1  48 GLU C 1 1  49 ALA N -1.679 . . . . 606 . C . 607 . N 1 1 
        8 1 1  52 ARG C 1 1  53 GLN N -0.104 . . . . 610 . C . 611 . N 1 1 
        9 1 1  53 GLN C 1 1  54 SER N  4.043 . . . . 611 . C . 612 . N 1 1 
       10 1 1  54 SER C 1 1  55 MET N -0.817 . . . . 612 . C . 613 . N 1 1 
       11 1 1  56 ILE C 1 1  57 LEU N -3.251 . . . . 614 . C . 615 . N 1 1 
       12 1 1  57 LEU C 1 1  58 VAL N  5.878 . . . . 615 . C . 616 . N 1 1 
       13 1 1  58 VAL C 1 1  59 ALA N -1.546 . . . . 616 . C . 617 . N 1 1 
       14 1 1  59 ALA C 1 1  60 ARG N  3.469 . . . . 617 . C . 618 . N 1 1 
       15 1 1  60 ARG C 1 1  61 ALA N -0.133 . . . . 618 . C . 619 . N 1 1 
       16 1 1  61 ALA C 1 1  62 PHE N  0.647 . . . . 619 . C . 620 . N 1 1 
       17 1 1  62 PHE C 1 1  63 ASP N  3.298 . . . . 620 . C . 621 . N 1 1 
       18 1 1  75 ASP C 1 1  76 TRP N -2.458 . . . . 633 . C . 634 . N 1 1 
       19 1 1  76 TRP C 1 1  77 LEU N  4.413 . . . . 634 . C . 635 . N 1 1 
       20 1 1  77 LEU C 1 1  78 GLU N -1.783 . . . . 635 . C . 636 . N 1 1 
       21 1 1  78 GLU C 1 1  79 ALA N  4.125 . . . . 636 . C . 637 . N 1 1 
       22 1 1  79 ALA C 1 1  80 LEU N -4.755 . . . . 637 . C . 638 . N 1 1 
       23 1 1  81 HIS C 1 1  82 TRP N   1.02 . . . . 639 . C . 640 . N 1 1 
       24 1 1  82 TRP C 1 1  83 TYR N  0.098 . . . . 640 . C . 641 . N 1 1 
       25 1 1  83 TYR C 1 1  84 ASN N  1.017 . . . . 641 . C . 642 . N 1 1 
       26 1 1  84 ASN C 1 1  85 THR N -0.826 . . . . 642 . C . 643 . N 1 1 
       27 1 1  87 LEU C 1 1  88 GLU N  5.781 . . . . 645 . C . 646 . N 1 1 
       28 1 1 105 PRO C 1 1 106 ARG N  0.291 . . . . 663 . C . 664 . N 1 1 
       29 1 1 106 ARG C 1 1 107 TYR N  3.396 . . . . 664 . C . 665 . N 1 1 
       30 1 1 110 LEU C 1 1 111 ALA N  6.255 . . . . 668 . C . 669 . N 1 1 
       31 1 1 111 ALA C 1 1 112 ARG N -3.007 . . . . 669 . C . 670 . N 1 1 
       32 1 1 113 GLU C 1 1 114 ALA N -0.249 . . . . 671 . C . 672 . N 1 1 
       33 1 1 114 ALA C 1 1 115 GLU N  0.993 . . . . 672 . C . 673 . N 1 1 
       34 1 1 115 GLU C 1 1 116 MET N  -1.52 . . . . 673 . C . 674 . N 1 1 
       35 1 1 116 MET C 1 1 117 LEU N  2.563 . . . . 674 . C . 675 . N 1 1 
       36 1 1 117 LEU C 1 1 118 PHE N  4.795 . . . . 675 . C . 676 . N 1 1 
       37 1 1 118 PHE C 1 1 119 THR N -2.726 . . . . 676 . C . 677 . N 1 1 
       38 1 1 128 PRO C 1 1 129 GLN N  3.824 . . . . 686 . C . 687 . N 1 1 
       39 1 1 129 GLN C 1 1 130 ARG N -0.741 . . . . 687 . C . 688 . N 1 1 
       40 1 1 130 ARG C 1 1 131 SER N  1.113 . . . . 688 . C . 689 . N 1 1 
       41 1 1 131 SER C 1 1 132 GLY N -4.492 . . . . 689 . C . 690 . N 1 1 
       42 1 1 132 GLY C 1 1 133 ASP N  4.583 . . . . 690 . C . 691 . N 1 1 
       43 1 1 134 LEU C 1 1 135 TYR N -1.731 . . . . 692 . C . 693 . N 1 1 
       44 1 1 135 TYR C 1 1 136 THR N  0.604 . . . . 693 . C . 694 . N 1 1 
       45 1 1 136 THR C 1 1 137 GLN N  1.597 . . . . 694 . C . 695 . N 1 1 
       46 1 1 137 GLN C 1 1 138 ALA N  0.264 . . . . 695 . C . 696 . N 1 1 
       47 1 1 138 ALA C 1 1 139 ALA N -3.703 . . . . 696 . C . 697 . N 1 1 
       48 1 1 139 ALA C 1 1 140 GLU N  4.875 . . . . 697 . C . 698 . N 1 1 
       49 1 1 141 ALA C 1 1 142 ALA N  1.611 . . . . 699 . C . 700 . N 1 1 
       50 1 1 142 ALA C 1 1 143 MET N -3.118 . . . . 700 . C . 701 . N 1 1 
       51 1 1 143 MET C 1 1 144 GLU N  4.755 . . . . 701 . C . 702 . N 1 1 
       52 1 1 144 GLU C 1 1 145 ALA N   0.46 . . . . 702 . C . 703 . N 1 1 
       53 1 1 149 ARG C 1 1 150 LEU N -0.571 . . . . 707 . C . 708 . N 1 1 
       54 1 1 151 ALA C 1 1 152 ASN N  5.767 . . . . 709 . C . 710 . N 1 1 
       55 1 1 152 ASN C 1 1 153 GLN N -3.788 . . . . 710 . C . 711 . N 1 1 
       56 1 1 154 TYR C 1 1 155 TYR N -1.233 . . . . 712 . C . 713 . N 1 1 
       57 1 1 155 TYR C 1 1 156 GLN N  5.345 . . . . 713 . C . 714 . N 1 1 
       58 1 1 157 LYS C 1 1 158 ALA N -0.108 . . . . 715 . C . 716 . N 1 1 
       59 1 1 158 ALA C 1 1 159 GLU N  2.684 . . . . 716 . C . 717 . N 1 1 
       60 1 1 159 GLU C 1 1 160 GLU N  -0.29 . . . . 717 . C . 718 . N 1 1 
       61 1 1 160 GLU C 1 1 161 ALA N -0.213 . . . . 718 . C . 719 . N 1 1 
       62 1 1 161 ALA C 1 1 162 TRP N -1.994 . . . . 719 . C . 720 . N 1 1 
       63 1 1 162 TRP C 1 1 163 ALA N  5.022 . . . . 720 . C . 721 . N 1 1 
       64 1 1 163 ALA C 1 1 164 GLN N -3.396 . . . . 721 . C . 722 . N 1 1 
       65 1 1 164 GLN C 1 1 165 MET N  0.183 . . . . 722 . C . 723 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  40 PHE N 1 1  40 PHE H   2.779 . . . . 598 . HN . 598 . N 1 2 
        2 1 1  41 ASP N 1 1  41 ASP H -11.058 . . . . 599 . HN . 599 . N 1 2 
        3 1 1  42 TYR N 1 1  42 TYR H  14.626 . . . . 600 . HN . 600 . N 1 2 
        4 1 1  43 LEU N 1 1  43 LEU H   2.019 . . . . 601 . HN . 601 . N 1 2 
        5 1 1  46 ALA N 1 1  46 ALA H  11.894 . . . . 604 . HN . 604 . N 1 2 
        6 1 1  47 ALA N 1 1  47 ALA H  -6.762 . . . . 605 . HN . 605 . N 1 2 
        7 1 1  49 ALA N 1 1  49 ALA H  12.694 . . . . 607 . HN . 607 . N 1 2 
        8 1 1  52 ARG N 1 1  52 ARG H -12.028 . . . . 610 . HN . 610 . N 1 2 
        9 1 1  53 GLN N 1 1  53 GLN H -18.229 . . . . 611 . HN . 611 . N 1 2 
       10 1 1  54 SER N 1 1  54 SER H   1.695 . . . . 612 . HN . 612 . N 1 2 
       11 1 1  57 LEU N 1 1  57 LEU H -11.092 . . . . 615 . HN . 615 . N 1 2 
       12 1 1  58 VAL N 1 1  58 VAL H  -4.112 . . . . 616 . HN . 616 . N 1 2 
       13 1 1  59 ALA N 1 1  59 ALA H -11.988 . . . . 617 . HN . 617 . N 1 2 
       14 1 1  60 ARG N 1 1  60 ARG H -17.481 . . . . 618 . HN . 618 . N 1 2 
       15 1 1  61 ALA N 1 1  61 ALA H    4.18 . . . . 619 . HN . 619 . N 1 2 
       16 1 1  62 PHE N 1 1  62 PHE H  -4.688 . . . . 620 . HN . 620 . N 1 2 
       17 1 1  63 ASP N 1 1  63 ASP H -17.665 . . . . 621 . HN . 621 . N 1 2 
       18 1 1  76 TRP N 1 1  76 TRP H  -16.54 . . . . 634 . HN . 634 . N 1 2 
       19 1 1  77 LEU N 1 1  77 LEU H  -7.569 . . . . 635 . HN . 635 . N 1 2 
       20 1 1  79 ALA N 1 1  79 ALA H -11.588 . . . . 637 . HN . 637 . N 1 2 
       21 1 1  80 LEU N 1 1  80 LEU H -17.304 . . . . 638 . HN . 638 . N 1 2 
       22 1 1  81 HIS N 1 1  81 HIS H -11.895 . . . . 639 . HN . 639 . N 1 2 
       23 1 1  82 TRP N 1 1  82 TRP H  -6.878 . . . . 640 . HN . 640 . N 1 2 
       24 1 1  83 TYR N 1 1  83 TYR H -16.701 . . . . 641 . HN . 641 . N 1 2 
       25 1 1  84 ASN N 1 1  84 ASN H  -8.521 . . . . 642 . HN . 642 . N 1 2 
       26 1 1  85 THR N 1 1  85 THR H  -7.368 . . . . 643 . HN . 643 . N 1 2 
       27 1 1  86 ALA N 1 1  86 ALA H   -8.95 . . . . 644 . HN . 644 . N 1 2 
       28 1 1  88 GLU N 1 1  88 GLU H -11.065 . . . . 646 . HN . 646 . N 1 2 
       29 1 1 106 ARG N 1 1 106 ARG H -16.519 . . . . 664 . HN . 664 . N 1 2 
       30 1 1 107 TYR N 1 1 107 TYR H  -3.515 . . . . 665 . HN . 665 . N 1 2 
       31 1 1 108 MET N 1 1 108 MET H  -26.91 . . . . 666 . HN . 666 . N 1 2 
       32 1 1 109 MET N 1 1 109 MET H -15.676 . . . . 667 . HN . 667 . N 1 2 
       33 1 1 110 LEU N 1 1 110 LEU H  -9.757 . . . . 668 . HN . 668 . N 1 2 
       34 1 1 111 ALA N 1 1 111 ALA H -13.491 . . . . 669 . HN . 669 . N 1 2 
       35 1 1 113 GLU N 1 1 113 GLU H -17.304 . . . . 671 . HN . 671 . N 1 2 
       36 1 1 115 GLU N 1 1 115 GLU H  -3.696 . . . . 673 . HN . 673 . N 1 2 
       37 1 1 117 LEU N 1 1 117 LEU H -11.141 . . . . 675 . HN . 675 . N 1 2 
       38 1 1 118 PHE N 1 1 118 PHE H   1.018 . . . . 676 . HN . 676 . N 1 2 
       39 1 1 119 THR N 1 1 119 THR H -27.846 . . . . 677 . HN . 677 . N 1 2 
       40 1 1 129 GLN N 1 1 129 GLN H  14.286 . . . . 687 . HN . 687 . N 1 2 
       41 1 1 130 ARG N 1 1 130 ARG H  -7.798 . . . . 688 . HN . 688 . N 1 2 
       42 1 1 131 SER N 1 1 131 SER H -14.107 . . . . 689 . HN . 689 . N 1 2 
       43 1 1 132 GLY N 1 1 132 GLY H  -5.647 . . . . 690 . HN . 690 . N 1 2 
       44 1 1 133 ASP N 1 1 133 ASP H   4.942 . . . . 691 . HN . 691 . N 1 2 
       45 1 1 134 LEU N 1 1 134 LEU H  -2.555 . . . . 692 . HN . 692 . N 1 2 
       46 1 1 135 TYR N 1 1 135 TYR H -16.619 . . . . 693 . HN . 693 . N 1 2 
       47 1 1 136 THR N 1 1 136 THR H  11.767 . . . . 694 . HN . 694 . N 1 2 
       48 1 1 137 GLN N 1 1 137 GLN H   4.397 . . . . 695 . HN . 695 . N 1 2 
       49 1 1 138 ALA N 1 1 138 ALA H -12.797 . . . . 696 . HN . 696 . N 1 2 
       50 1 1 139 ALA N 1 1 139 ALA H   -9.54 . . . . 697 . HN . 697 . N 1 2 
       51 1 1 140 GLU N 1 1 140 GLU H  12.987 . . . . 698 . HN . 698 . N 1 2 
       52 1 1 141 ALA N 1 1 141 ALA H  -4.381 . . . . 699 . HN . 699 . N 1 2 
       53 1 1 142 ALA N 1 1 142 ALA H -17.273 . . . . 700 . HN . 700 . N 1 2 
       54 1 1 143 MET N 1 1 143 MET H    -0.5 . . . . 701 . HN . 701 . N 1 2 
       55 1 1 144 GLU N 1 1 144 GLU H    4.06 . . . . 702 . HN . 702 . N 1 2 
       56 1 1 145 ALA N 1 1 145 ALA H -16.096 . . . . 703 . HN . 703 . N 1 2 
       57 1 1 148 GLY N 1 1 148 GLY H    -0.9 . . . . 706 . HN . 706 . N 1 2 
       58 1 1 150 LEU N 1 1 150 LEU H -21.718 . . . . 708 . HN . 708 . N 1 2 
       59 1 1 151 ALA N 1 1 151 ALA H  -6.196 . . . . 709 . HN . 709 . N 1 2 
       60 1 1 152 ASN N 1 1 152 ASN H   3.556 . . . . 710 . HN . 710 . N 1 2 
       61 1 1 153 GLN N 1 1 153 GLN H -27.801 . . . . 711 . HN . 711 . N 1 2 
       62 1 1 155 TYR N 1 1 155 TYR H    2.97 . . . . 713 . HN . 713 . N 1 2 
       63 1 1 156 GLN N 1 1 156 GLN H  -7.855 . . . . 714 . HN . 714 . N 1 2 
       64 1 1 157 LYS N 1 1 157 LYS H -19.848 . . . . 715 . HN . 715 . N 1 2 
       65 1 1 159 GLU N 1 1 159 GLU H   11.62 . . . . 717 . HN . 717 . N 1 2 
       66 1 1 160 GLU N 1 1 160 GLU H -17.087 . . . . 718 . HN . 718 . N 1 2 
       67 1 1 161 ALA N 1 1 161 ALA H -18.616 . . . . 719 . HN . 719 . N 1 2 
       68 1 1 162 TRP N 1 1 162 TRP H   -0.15 . . . . 720 . HN . 720 . N 1 2 
       69 1 1 164 GLN N 1 1 164 GLN H -24.805 . . . . 722 . HN . 722 . N 1 2 
       70 1 1 165 MET N 1 1 165 MET H    3.51 . . . . 723 . HN . 723 . N 1 2 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C -70.153 -42.548 -25.337 1.00 . A A . 559 SER C    1 1 
        1     2 1 1   1 SER CA   C -70.472 -44.010 -25.035 1.00 . A A . 559 SER CA   1 1 
        1     3 1 1   1 SER CB   C -69.447 -44.594 -24.058 1.00 . A A . 559 SER CB   1 1 
        1     4 1 1   1 SER H1   H -70.731 -45.788 -26.075 1.00 . A A . 559 SER H1   1 1 
        1     5 1 1   1 SER H2   H -69.536 -44.781 -26.716 1.00 . A A . 559 SER H2   1 1 
        1     6 1 1   1 SER H3   H -71.167 -44.410 -26.951 1.00 . A A . 559 SER H3   1 1 
        1     7 1 1   1 SER HA   H -71.456 -44.067 -24.593 1.00 . A A . 559 SER HA   1 1 
        1     8 1 1   1 SER HB2  H -69.328 -43.924 -23.220 1.00 . A A . 559 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H -69.795 -45.554 -23.705 1.00 . A A . 559 SER HB3  1 1 
        1    10 1 1   1 SER HG   H -67.561 -44.116 -24.335 1.00 . A A . 559 SER HG   1 1 
        1    11 1 1   1 SER N    N -70.478 -44.803 -26.280 1.00 . A A . 559 SER N    1 1 
        1    12 1 1   1 SER O    O -69.617 -42.235 -26.399 1.00 . A A . 559 SER O    1 1 
        1    13 1 1   1 SER OG   O -68.184 -44.769 -24.684 1.00 . A A . 559 SER OG   1 1 
        1    14 1 1   2 HIS C    C -69.933 -39.548 -23.267 1.00 . A A . 560 HIS C    1 1 
        1    15 1 1   2 HIS CA   C -70.246 -40.229 -24.598 1.00 . A A . 560 HIS CA   1 1 
        1    16 1 1   2 HIS CB   C -71.450 -39.554 -25.285 1.00 . A A . 560 HIS CB   1 1 
        1    17 1 1   2 HIS CD2  C -73.324 -39.102 -23.534 1.00 . A A . 560 HIS CD2  1 1 
        1    18 1 1   2 HIS CE1  C -74.747 -40.631 -24.187 1.00 . A A . 560 HIS CE1  1 1 
        1    19 1 1   2 HIS CG   C -72.769 -39.750 -24.587 1.00 . A A . 560 HIS CG   1 1 
        1    20 1 1   2 HIS H    H -70.924 -41.963 -23.584 1.00 . A A . 560 HIS H    1 1 
        1    21 1 1   2 HIS HA   H -69.384 -40.131 -25.240 1.00 . A A . 560 HIS HA   1 1 
        1    22 1 1   2 HIS HB2  H -71.266 -38.493 -25.345 1.00 . A A . 560 HIS HB2  1 1 
        1    23 1 1   2 HIS HB3  H -71.544 -39.949 -26.286 1.00 . A A . 560 HIS HB3  1 1 
        1    24 1 1   2 HIS HD1  H -73.587 -41.327 -25.721 1.00 . A A . 560 HIS HD1  1 1 
        1    25 1 1   2 HIS HD2  H -72.880 -38.289 -22.977 1.00 . A A . 560 HIS HD2  1 1 
        1    26 1 1   2 HIS HE1  H -75.626 -41.255 -24.257 1.00 . A A . 560 HIS HE1  1 1 
        1    27 1 1   2 HIS HE2  H -75.262 -39.275 -22.748 1.00 . A A . 560 HIS HE2  1 1 
        1    28 1 1   2 HIS N    N -70.492 -41.656 -24.412 1.00 . A A . 560 HIS N    1 1 
        1    29 1 1   2 HIS ND1  N -73.688 -40.701 -24.971 1.00 . A A . 560 HIS ND1  1 1 
        1    30 1 1   2 HIS NE2  N -74.554 -39.671 -23.306 1.00 . A A . 560 HIS NE2  1 1 
        1    31 1 1   2 HIS O    O -70.365 -38.423 -23.009 1.00 . A A . 560 HIS O    1 1 
        1    32 1 1   3 MET C    C -67.428 -40.144 -20.712 1.00 . A A . 561 MET C    1 1 
        1    33 1 1   3 MET CA   C -68.825 -39.696 -21.113 1.00 . A A . 561 MET CA   1 1 
        1    34 1 1   3 MET CB   C -69.846 -40.138 -20.058 1.00 . A A . 561 MET CB   1 1 
        1    35 1 1   3 MET CE   C -70.877 -43.900 -18.587 1.00 . A A . 561 MET CE   1 1 
        1    36 1 1   3 MET CG   C -69.864 -41.637 -19.807 1.00 . A A . 561 MET CG   1 1 
        1    37 1 1   3 MET H    H -68.816 -41.104 -22.693 1.00 . A A . 561 MET H    1 1 
        1    38 1 1   3 MET HA   H -68.837 -38.619 -21.182 1.00 . A A . 561 MET HA   1 1 
        1    39 1 1   3 MET HB2  H -69.620 -39.642 -19.126 1.00 . A A . 561 MET HB2  1 1 
        1    40 1 1   3 MET HB3  H -70.832 -39.838 -20.383 1.00 . A A . 561 MET HB3  1 1 
        1    41 1 1   3 MET HE1  H -70.972 -44.318 -19.578 1.00 . A A . 561 MET HE1  1 1 
        1    42 1 1   3 MET HE2  H -71.607 -44.356 -17.934 1.00 . A A . 561 MET HE2  1 1 
        1    43 1 1   3 MET HE3  H -69.885 -44.093 -18.209 1.00 . A A . 561 MET HE3  1 1 
        1    44 1 1   3 MET HG2  H -70.026 -42.144 -20.747 1.00 . A A . 561 MET HG2  1 1 
        1    45 1 1   3 MET HG3  H -68.907 -41.932 -19.401 1.00 . A A . 561 MET HG3  1 1 
        1    46 1 1   3 MET N    N -69.172 -40.229 -22.424 1.00 . A A . 561 MET N    1 1 
        1    47 1 1   3 MET O    O -66.978 -41.222 -21.099 1.00 . A A . 561 MET O    1 1 
        1    48 1 1   3 MET SD   S -71.158 -42.133 -18.655 1.00 . A A . 561 MET SD   1 1 
        1    49 1 1   4 GLY C    C -64.361 -38.838 -20.290 1.00 . A A . 562 GLY C    1 1 
        1    50 1 1   4 GLY CA   C -65.398 -39.625 -19.520 1.00 . A A . 562 GLY CA   1 1 
        1    51 1 1   4 GLY H    H -67.157 -38.461 -19.674 1.00 . A A . 562 GLY H    1 1 
        1    52 1 1   4 GLY HA2  H -65.302 -39.398 -18.469 1.00 . A A . 562 GLY HA2  1 1 
        1    53 1 1   4 GLY HA3  H -65.221 -40.679 -19.670 1.00 . A A . 562 GLY HA3  1 1 
        1    54 1 1   4 GLY N    N -66.744 -39.307 -19.949 1.00 . A A . 562 GLY N    1 1 
        1    55 1 1   4 GLY O    O -63.243 -38.634 -19.817 1.00 . A A . 562 GLY O    1 1 
        1    56 1 1   5 GLU C    C -63.883 -36.144 -21.853 1.00 . A A . 563 GLU C    1 1 
        1    57 1 1   5 GLU CA   C -63.848 -37.592 -22.312 1.00 . A A . 563 GLU CA   1 1 
        1    58 1 1   5 GLU CB   C -64.257 -37.690 -23.783 1.00 . A A . 563 GLU CB   1 1 
        1    59 1 1   5 GLU CD   C -62.889 -39.759 -24.257 1.00 . A A . 563 GLU CD   1 1 
        1    60 1 1   5 GLU CG   C -64.255 -39.110 -24.325 1.00 . A A . 563 GLU CG   1 1 
        1    61 1 1   5 GLU H    H -65.631 -38.611 -21.810 1.00 . A A . 563 GLU H    1 1 
        1    62 1 1   5 GLU HA   H -62.843 -37.973 -22.196 1.00 . A A . 563 GLU HA   1 1 
        1    63 1 1   5 GLU HB2  H -65.252 -37.287 -23.895 1.00 . A A . 563 GLU HB2  1 1 
        1    64 1 1   5 GLU HB3  H -63.571 -37.101 -24.375 1.00 . A A . 563 GLU HB3  1 1 
        1    65 1 1   5 GLU HG2  H -64.947 -39.703 -23.745 1.00 . A A . 563 GLU HG2  1 1 
        1    66 1 1   5 GLU HG3  H -64.578 -39.090 -25.356 1.00 . A A . 563 GLU HG3  1 1 
        1    67 1 1   5 GLU N    N -64.733 -38.396 -21.482 1.00 . A A . 563 GLU N    1 1 
        1    68 1 1   5 GLU O    O -64.959 -35.607 -21.577 1.00 . A A . 563 GLU O    1 1 
        1    69 1 1   5 GLU OE1  O -62.573 -40.378 -23.222 1.00 . A A . 563 GLU OE1  1 1 
        1    70 1 1   5 GLU OE2  O -62.122 -39.651 -25.236 1.00 . A A . 563 GLU OE2  1 1 
        1    71 1 1   6 LEU C    C -63.147 -34.034 -19.873 1.00 . A A . 564 LEU C    1 1 
        1    72 1 1   6 LEU CA   C -62.585 -34.151 -21.288 1.00 . A A . 564 LEU CA   1 1 
        1    73 1 1   6 LEU CB   C -63.294 -33.172 -22.233 1.00 . A A . 564 LEU CB   1 1 
        1    74 1 1   6 LEU CD1  C -61.668 -31.269 -22.040 1.00 . A A . 564 LEU CD1  1 1 
        1    75 1 1   6 LEU CD2  C -64.021 -30.835 -22.766 1.00 . A A . 564 LEU CD2  1 1 
        1    76 1 1   6 LEU CG   C -63.121 -31.690 -21.890 1.00 . A A . 564 LEU CG   1 1 
        1    77 1 1   6 LEU H    H -61.898 -36.005 -22.037 1.00 . A A . 564 LEU H    1 1 
        1    78 1 1   6 LEU HA   H -61.532 -33.909 -21.259 1.00 . A A . 564 LEU HA   1 1 
        1    79 1 1   6 LEU HB2  H -62.916 -33.335 -23.231 1.00 . A A . 564 LEU HB2  1 1 
        1    80 1 1   6 LEU HB3  H -64.350 -33.399 -22.226 1.00 . A A . 564 LEU HB3  1 1 
        1    81 1 1   6 LEU HD11 H -61.338 -31.466 -23.049 1.00 . A A . 564 LEU HD11 1 1 
        1    82 1 1   6 LEU HD12 H -61.057 -31.825 -21.345 1.00 . A A . 564 LEU HD12 1 1 
        1    83 1 1   6 LEU HD13 H -61.576 -30.212 -21.832 1.00 . A A . 564 LEU HD13 1 1 
        1    84 1 1   6 LEU HD21 H -65.051 -31.120 -22.610 1.00 . A A . 564 LEU HD21 1 1 
        1    85 1 1   6 LEU HD22 H -63.760 -30.982 -23.804 1.00 . A A . 564 LEU HD22 1 1 
        1    86 1 1   6 LEU HD23 H -63.892 -29.796 -22.507 1.00 . A A . 564 LEU HD23 1 1 
        1    87 1 1   6 LEU HG   H -63.409 -31.530 -20.861 1.00 . A A . 564 LEU HG   1 1 
        1    88 1 1   6 LEU N    N -62.710 -35.523 -21.768 1.00 . A A . 564 LEU N    1 1 
        1    89 1 1   6 LEU O    O -64.274 -33.577 -19.667 1.00 . A A . 564 LEU O    1 1 
        1    90 1 1   7 GLU C    C -62.626 -33.039 -16.949 1.00 . A A . 565 GLU C    1 1 
        1    91 1 1   7 GLU CA   C -62.768 -34.444 -17.509 1.00 . A A . 565 GLU CA   1 1 
        1    92 1 1   7 GLU CB   C -61.929 -35.420 -16.678 1.00 . A A . 565 GLU CB   1 1 
        1    93 1 1   7 GLU CD   C -63.605 -37.298 -16.511 1.00 . A A . 565 GLU CD   1 1 
        1    94 1 1   7 GLU CG   C -62.222 -36.885 -16.965 1.00 . A A . 565 GLU CG   1 1 
        1    95 1 1   7 GLU H    H -61.460 -34.800 -19.138 1.00 . A A . 565 GLU H    1 1 
        1    96 1 1   7 GLU HA   H -63.807 -34.739 -17.458 1.00 . A A . 565 GLU HA   1 1 
        1    97 1 1   7 GLU HB2  H -60.884 -35.239 -16.881 1.00 . A A . 565 GLU HB2  1 1 
        1    98 1 1   7 GLU HB3  H -62.117 -35.236 -15.630 1.00 . A A . 565 GLU HB3  1 1 
        1    99 1 1   7 GLU HG2  H -62.139 -37.055 -18.027 1.00 . A A . 565 GLU HG2  1 1 
        1   100 1 1   7 GLU HG3  H -61.493 -37.494 -16.444 1.00 . A A . 565 GLU HG3  1 1 
        1   101 1 1   7 GLU N    N -62.357 -34.470 -18.906 1.00 . A A . 565 GLU N    1 1 
        1   102 1 1   7 GLU O    O -61.541 -32.456 -16.982 1.00 . A A . 565 GLU O    1 1 
        1   103 1 1   7 GLU OE1  O -64.571 -37.073 -17.269 1.00 . A A . 565 GLU OE1  1 1 
        1   104 1 1   7 GLU OE2  O -63.740 -37.855 -15.404 1.00 . A A . 565 GLU OE2  1 1 
        1   105 1 1   8 ALA C    C -62.835 -31.166 -14.612 1.00 . A A . 566 ALA C    1 1 
        1   106 1 1   8 ALA CA   C -63.706 -31.164 -15.858 1.00 . A A . 566 ALA CA   1 1 
        1   107 1 1   8 ALA CB   C -65.113 -30.693 -15.522 1.00 . A A . 566 ALA CB   1 1 
        1   108 1 1   8 ALA H    H -64.571 -32.990 -16.496 1.00 . A A . 566 ALA H    1 1 
        1   109 1 1   8 ALA HA   H -63.281 -30.479 -16.579 1.00 . A A . 566 ALA HA   1 1 
        1   110 1 1   8 ALA HB1  H -65.074 -29.679 -15.151 1.00 . A A . 566 ALA HB1  1 1 
        1   111 1 1   8 ALA HB2  H -65.537 -31.334 -14.765 1.00 . A A . 566 ALA HB2  1 1 
        1   112 1 1   8 ALA HB3  H -65.729 -30.727 -16.410 1.00 . A A . 566 ALA HB3  1 1 
        1   113 1 1   8 ALA N    N -63.726 -32.489 -16.457 1.00 . A A . 566 ALA N    1 1 
        1   114 1 1   8 ALA O    O -63.050 -31.964 -13.697 1.00 . A A . 566 ALA O    1 1 
        1   115 1 1   9 ILE C    C -61.564 -29.533 -12.279 1.00 . A A . 567 ILE C    1 1 
        1   116 1 1   9 ILE CA   C -60.913 -30.221 -13.471 1.00 . A A . 567 ILE CA   1 1 
        1   117 1 1   9 ILE CB   C -59.599 -29.487 -13.839 1.00 . A A . 567 ILE CB   1 1 
        1   118 1 1   9 ILE CD1  C -57.706 -29.417 -15.567 1.00 . A A . 567 ILE CD1  1 1 
        1   119 1 1   9 ILE CG1  C -58.954 -30.125 -15.083 1.00 . A A . 567 ILE CG1  1 1 
        1   120 1 1   9 ILE CG2  C -58.629 -29.529 -12.661 1.00 . A A . 567 ILE CG2  1 1 
        1   121 1 1   9 ILE H    H -61.764 -29.642 -15.326 1.00 . A A . 567 ILE H    1 1 
        1   122 1 1   9 ILE HA   H -60.668 -31.237 -13.193 1.00 . A A . 567 ILE HA   1 1 
        1   123 1 1   9 ILE HB   H -59.832 -28.450 -14.043 1.00 . A A . 567 ILE HB   1 1 
        1   124 1 1   9 ILE HD11 H -56.956 -29.434 -14.792 1.00 . A A . 567 ILE HD11 1 1 
        1   125 1 1   9 ILE HD12 H -57.945 -28.395 -15.816 1.00 . A A . 567 ILE HD12 1 1 
        1   126 1 1   9 ILE HD13 H -57.327 -29.920 -16.444 1.00 . A A . 567 ILE HD13 1 1 
        1   127 1 1   9 ILE HG12 H -58.682 -31.146 -14.854 1.00 . A A . 567 ILE HG12 1 1 
        1   128 1 1   9 ILE HG13 H -59.666 -30.125 -15.894 1.00 . A A . 567 ILE HG13 1 1 
        1   129 1 1   9 ILE HG21 H -58.383 -30.556 -12.434 1.00 . A A . 567 ILE HG21 1 1 
        1   130 1 1   9 ILE HG22 H -59.091 -29.073 -11.797 1.00 . A A . 567 ILE HG22 1 1 
        1   131 1 1   9 ILE HG23 H -57.728 -28.990 -12.912 1.00 . A A . 567 ILE HG23 1 1 
        1   132 1 1   9 ILE N    N -61.851 -30.280 -14.586 1.00 . A A . 567 ILE N    1 1 
        1   133 1 1   9 ILE O    O -61.484 -28.313 -12.127 1.00 . A A . 567 ILE O    1 1 
        1   134 1 1  10 VAL C    C -62.352 -30.485  -9.022 1.00 . A A . 568 VAL C    1 1 
        1   135 1 1  10 VAL CA   C -62.894 -29.792 -10.272 1.00 . A A . 568 VAL CA   1 1 
        1   136 1 1  10 VAL CB   C -64.431 -29.952 -10.339 1.00 . A A . 568 VAL CB   1 1 
        1   137 1 1  10 VAL CG1  C -65.004 -29.137 -11.486 1.00 . A A . 568 VAL CG1  1 1 
        1   138 1 1  10 VAL CG2  C -64.818 -31.415 -10.486 1.00 . A A . 568 VAL CG2  1 1 
        1   139 1 1  10 VAL H    H -62.315 -31.275 -11.664 1.00 . A A . 568 VAL H    1 1 
        1   140 1 1  10 VAL HA   H -62.663 -28.736 -10.217 1.00 . A A . 568 VAL HA   1 1 
        1   141 1 1  10 VAL HB   H -64.857 -29.581  -9.418 1.00 . A A . 568 VAL HB   1 1 
        1   142 1 1  10 VAL HG11 H -64.750 -28.096 -11.350 1.00 . A A . 568 VAL HG11 1 1 
        1   143 1 1  10 VAL HG12 H -66.078 -29.246 -11.505 1.00 . A A . 568 VAL HG12 1 1 
        1   144 1 1  10 VAL HG13 H -64.591 -29.489 -12.420 1.00 . A A . 568 VAL HG13 1 1 
        1   145 1 1  10 VAL HG21 H -64.411 -31.804 -11.408 1.00 . A A . 568 VAL HG21 1 1 
        1   146 1 1  10 VAL HG22 H -65.894 -31.502 -10.501 1.00 . A A . 568 VAL HG22 1 1 
        1   147 1 1  10 VAL HG23 H -64.423 -31.977  -9.652 1.00 . A A . 568 VAL HG23 1 1 
        1   148 1 1  10 VAL N    N -62.244 -30.317 -11.461 1.00 . A A . 568 VAL N    1 1 
        1   149 1 1  10 VAL O    O -61.691 -31.524  -9.118 1.00 . A A . 568 VAL O    1 1 
        1   150 1 1  11 GLY C    C -60.620 -30.123  -6.463 1.00 . A A . 569 GLY C    1 1 
        1   151 1 1  11 GLY CA   C -62.087 -30.455  -6.622 1.00 . A A . 569 GLY CA   1 1 
        1   152 1 1  11 GLY H    H -63.191 -29.110  -7.828 1.00 . A A . 569 GLY H    1 1 
        1   153 1 1  11 GLY HA2  H -62.634 -30.040  -5.787 1.00 . A A . 569 GLY HA2  1 1 
        1   154 1 1  11 GLY HA3  H -62.204 -31.530  -6.623 1.00 . A A . 569 GLY HA3  1 1 
        1   155 1 1  11 GLY N    N -62.623 -29.913  -7.855 1.00 . A A . 569 GLY N    1 1 
        1   156 1 1  11 GLY O    O -59.883 -30.810  -5.754 1.00 . A A . 569 GLY O    1 1 
        1   157 1 1  12 LEU C    C -58.756 -27.229  -6.498 1.00 . A A . 570 LEU C    1 1 
        1   158 1 1  12 LEU CA   C -58.813 -28.629  -7.095 1.00 . A A . 570 LEU CA   1 1 
        1   159 1 1  12 LEU CB   C -58.203 -28.653  -8.504 1.00 . A A . 570 LEU CB   1 1 
        1   160 1 1  12 LEU CD1  C -55.965 -29.555  -7.793 1.00 . A A . 570 LEU CD1  1 1 
        1   161 1 1  12 LEU CD2  C -56.211 -28.461 -10.023 1.00 . A A . 570 LEU CD2  1 1 
        1   162 1 1  12 LEU CG   C -56.681 -28.464  -8.577 1.00 . A A . 570 LEU CG   1 1 
        1   163 1 1  12 LEU H    H -60.838 -28.562  -7.686 1.00 . A A . 570 LEU H    1 1 
        1   164 1 1  12 LEU HA   H -58.269 -29.309  -6.457 1.00 . A A . 570 LEU HA   1 1 
        1   165 1 1  12 LEU HB2  H -58.446 -29.602  -8.960 1.00 . A A . 570 LEU HB2  1 1 
        1   166 1 1  12 LEU HB3  H -58.668 -27.869  -9.084 1.00 . A A . 570 LEU HB3  1 1 
        1   167 1 1  12 LEU HD11 H -54.898 -29.430  -7.895 1.00 . A A . 570 LEU HD11 1 1 
        1   168 1 1  12 LEU HD12 H -56.253 -30.522  -8.176 1.00 . A A . 570 LEU HD12 1 1 
        1   169 1 1  12 LEU HD13 H -56.235 -29.487  -6.749 1.00 . A A . 570 LEU HD13 1 1 
        1   170 1 1  12 LEU HD21 H -56.485 -29.394 -10.492 1.00 . A A . 570 LEU HD21 1 1 
        1   171 1 1  12 LEU HD22 H -55.138 -28.345 -10.052 1.00 . A A . 570 LEU HD22 1 1 
        1   172 1 1  12 LEU HD23 H -56.674 -27.641 -10.551 1.00 . A A . 570 LEU HD23 1 1 
        1   173 1 1  12 LEU HG   H -56.420 -27.511  -8.139 1.00 . A A . 570 LEU HG   1 1 
        1   174 1 1  12 LEU N    N -60.195 -29.070  -7.144 1.00 . A A . 570 LEU N    1 1 
        1   175 1 1  12 LEU O    O -59.791 -26.586  -6.321 1.00 . A A . 570 LEU O    1 1 
        1   176 1 1  13 GLY C    C -57.261 -25.627  -4.037 1.00 . A A . 571 GLY C    1 1 
        1   177 1 1  13 GLY CA   C -57.436 -25.473  -5.530 1.00 . A A . 571 GLY CA   1 1 
        1   178 1 1  13 GLY H    H -56.762 -27.293  -6.374 1.00 . A A . 571 GLY H    1 1 
        1   179 1 1  13 GLY HA2  H -56.578 -24.958  -5.936 1.00 . A A . 571 GLY HA2  1 1 
        1   180 1 1  13 GLY HA3  H -58.325 -24.890  -5.722 1.00 . A A . 571 GLY HA3  1 1 
        1   181 1 1  13 GLY N    N -57.564 -26.760  -6.176 1.00 . A A . 571 GLY N    1 1 
        1   182 1 1  13 GLY O    O -57.950 -24.981  -3.248 1.00 . A A . 571 GLY O    1 1 
        1   183 1 1  14 LEU C    C -54.571 -26.540  -2.002 1.00 . A A . 572 LEU C    1 1 
        1   184 1 1  14 LEU CA   C -56.056 -26.752  -2.254 1.00 . A A . 572 LEU CA   1 1 
        1   185 1 1  14 LEU CB   C -56.439 -28.185  -1.840 1.00 . A A . 572 LEU CB   1 1 
        1   186 1 1  14 LEU CD1  C -58.695 -27.465  -0.978 1.00 . A A . 572 LEU CD1  1 1 
        1   187 1 1  14 LEU CD2  C -58.531 -28.673  -3.168 1.00 . A A . 572 LEU CD2  1 1 
        1   188 1 1  14 LEU CG   C -57.939 -28.516  -1.775 1.00 . A A . 572 LEU CG   1 1 
        1   189 1 1  14 LEU H    H -55.855 -27.004  -4.340 1.00 . A A . 572 LEU H    1 1 
        1   190 1 1  14 LEU HA   H -56.618 -26.046  -1.661 1.00 . A A . 572 LEU HA   1 1 
        1   191 1 1  14 LEU HB2  H -55.981 -28.865  -2.541 1.00 . A A . 572 LEU HB2  1 1 
        1   192 1 1  14 LEU HB3  H -56.015 -28.372  -0.865 1.00 . A A . 572 LEU HB3  1 1 
        1   193 1 1  14 LEU HD11 H -58.617 -26.509  -1.477 1.00 . A A . 572 LEU HD11 1 1 
        1   194 1 1  14 LEU HD12 H -58.268 -27.390   0.010 1.00 . A A . 572 LEU HD12 1 1 
        1   195 1 1  14 LEU HD13 H -59.733 -27.749  -0.902 1.00 . A A . 572 LEU HD13 1 1 
        1   196 1 1  14 LEU HD21 H -59.583 -28.905  -3.088 1.00 . A A . 572 LEU HD21 1 1 
        1   197 1 1  14 LEU HD22 H -58.023 -29.474  -3.684 1.00 . A A . 572 LEU HD22 1 1 
        1   198 1 1  14 LEU HD23 H -58.405 -27.752  -3.718 1.00 . A A . 572 LEU HD23 1 1 
        1   199 1 1  14 LEU HG   H -58.061 -29.458  -1.262 1.00 . A A . 572 LEU HG   1 1 
        1   200 1 1  14 LEU N    N -56.354 -26.508  -3.655 1.00 . A A . 572 LEU N    1 1 
        1   201 1 1  14 LEU O    O -53.821 -26.204  -2.923 1.00 . A A . 572 LEU O    1 1 
        1   202 1 1  15 MET C    C -52.151 -25.307  -0.656 1.00 . A A . 573 MET C    1 1 
        1   203 1 1  15 MET CA   C -52.756 -26.676  -0.364 1.00 . A A . 573 MET CA   1 1 
        1   204 1 1  15 MET CB   C -51.953 -27.776  -1.073 1.00 . A A . 573 MET CB   1 1 
        1   205 1 1  15 MET CE   C -52.897 -31.223   1.084 1.00 . A A . 573 MET CE   1 1 
        1   206 1 1  15 MET CG   C -52.412 -29.185  -0.723 1.00 . A A . 573 MET CG   1 1 
        1   207 1 1  15 MET H    H -54.834 -26.909  -0.061 1.00 . A A . 573 MET H    1 1 
        1   208 1 1  15 MET HA   H -52.709 -26.848   0.704 1.00 . A A . 573 MET HA   1 1 
        1   209 1 1  15 MET HB2  H -52.046 -27.646  -2.143 1.00 . A A . 573 MET HB2  1 1 
        1   210 1 1  15 MET HB3  H -50.914 -27.681  -0.796 1.00 . A A . 573 MET HB3  1 1 
        1   211 1 1  15 MET HE1  H -52.877 -31.586   2.099 1.00 . A A . 573 MET HE1  1 1 
        1   212 1 1  15 MET HE2  H -52.260 -31.839   0.467 1.00 . A A . 573 MET HE2  1 1 
        1   213 1 1  15 MET HE3  H -53.908 -31.261   0.708 1.00 . A A . 573 MET HE3  1 1 
        1   214 1 1  15 MET HG2  H -53.439 -29.303  -1.039 1.00 . A A . 573 MET HG2  1 1 
        1   215 1 1  15 MET HG3  H -51.792 -29.893  -1.251 1.00 . A A . 573 MET HG3  1 1 
        1   216 1 1  15 MET N    N -54.162 -26.732  -0.752 1.00 . A A . 573 MET N    1 1 
        1   217 1 1  15 MET O    O -51.049 -25.205  -1.195 1.00 . A A . 573 MET O    1 1 
        1   218 1 1  15 MET SD   S -52.310 -29.531   1.044 1.00 . A A . 573 MET SD   1 1 
        1   219 1 1  16 TYR C    C -51.684 -22.411   0.794 1.00 . A A . 574 TYR C    1 1 
        1   220 1 1  16 TYR CA   C -52.381 -22.891  -0.469 1.00 . A A . 574 TYR CA   1 1 
        1   221 1 1  16 TYR CB   C -53.515 -21.921  -0.820 1.00 . A A . 574 TYR CB   1 1 
        1   222 1 1  16 TYR CD1  C -55.419 -22.448  -2.381 1.00 . A A . 574 TYR CD1  1 1 
        1   223 1 1  16 TYR CD2  C -53.294 -21.943  -3.333 1.00 . A A . 574 TYR CD2  1 1 
        1   224 1 1  16 TYR CE1  C -55.950 -22.614  -3.642 1.00 . A A . 574 TYR CE1  1 1 
        1   225 1 1  16 TYR CE2  C -53.820 -22.110  -4.603 1.00 . A A . 574 TYR CE2  1 1 
        1   226 1 1  16 TYR CG   C -54.086 -22.111  -2.204 1.00 . A A . 574 TYR CG   1 1 
        1   227 1 1  16 TYR CZ   C -55.149 -22.445  -4.749 1.00 . A A . 574 TYR CZ   1 1 
        1   228 1 1  16 TYR H    H -53.773 -24.403   0.093 1.00 . A A . 574 TYR H    1 1 
        1   229 1 1  16 TYR HA   H -51.660 -22.901  -1.279 1.00 . A A . 574 TYR HA   1 1 
        1   230 1 1  16 TYR HB2  H -54.320 -22.054  -0.113 1.00 . A A . 574 TYR HB2  1 1 
        1   231 1 1  16 TYR HB3  H -53.148 -20.906  -0.748 1.00 . A A . 574 TYR HB3  1 1 
        1   232 1 1  16 TYR HD1  H -56.046 -22.580  -1.513 1.00 . A A . 574 TYR HD1  1 1 
        1   233 1 1  16 TYR HD2  H -52.252 -21.680  -3.207 1.00 . A A . 574 TYR HD2  1 1 
        1   234 1 1  16 TYR HE1  H -56.990 -22.878  -3.758 1.00 . A A . 574 TYR HE1  1 1 
        1   235 1 1  16 TYR HE2  H -53.192 -21.977  -5.475 1.00 . A A . 574 TYR HE2  1 1 
        1   236 1 1  16 TYR HH   H -56.503 -22.109  -6.071 1.00 . A A . 574 TYR HH   1 1 
        1   237 1 1  16 TYR N    N -52.878 -24.255  -0.298 1.00 . A A . 574 TYR N    1 1 
        1   238 1 1  16 TYR O    O -51.031 -21.367   0.804 1.00 . A A . 574 TYR O    1 1 
        1   239 1 1  16 TYR OH   O -55.682 -22.612  -6.006 1.00 . A A . 574 TYR OH   1 1 
        1   240 1 1  17 SER C    C -49.758 -23.222   3.216 1.00 . A A . 575 SER C    1 1 
        1   241 1 1  17 SER CA   C -51.236 -22.827   3.144 1.00 . A A . 575 SER CA   1 1 
        1   242 1 1  17 SER CB   C -52.024 -23.500   4.267 1.00 . A A . 575 SER CB   1 1 
        1   243 1 1  17 SER H    H -52.334 -24.018   1.786 1.00 . A A . 575 SER H    1 1 
        1   244 1 1  17 SER HA   H -51.316 -21.756   3.258 1.00 . A A . 575 SER HA   1 1 
        1   245 1 1  17 SER HB2  H -51.914 -24.572   4.192 1.00 . A A . 575 SER HB2  1 1 
        1   246 1 1  17 SER HB3  H -51.645 -23.164   5.219 1.00 . A A . 575 SER HB3  1 1 
        1   247 1 1  17 SER HG   H -53.831 -23.394   5.018 1.00 . A A . 575 SER HG   1 1 
        1   248 1 1  17 SER N    N -51.819 -23.185   1.861 1.00 . A A . 575 SER N    1 1 
        1   249 1 1  17 SER O    O -49.148 -23.188   4.285 1.00 . A A . 575 SER O    1 1 
        1   250 1 1  17 SER OG   O -53.403 -23.176   4.182 1.00 . A A . 575 SER OG   1 1 
        1   251 1 1  18 GLN C    C -46.979 -22.773   1.435 1.00 . A A . 576 GLN C    1 1 
        1   252 1 1  18 GLN CA   C -47.776 -23.939   2.009 1.00 . A A . 576 GLN CA   1 1 
        1   253 1 1  18 GLN CB   C -47.573 -25.194   1.157 1.00 . A A . 576 GLN CB   1 1 
        1   254 1 1  18 GLN CD   C -45.956 -26.931   0.298 1.00 . A A . 576 GLN CD   1 1 
        1   255 1 1  18 GLN CG   C -46.120 -25.631   1.054 1.00 . A A . 576 GLN CG   1 1 
        1   256 1 1  18 GLN H    H -49.733 -23.633   1.262 1.00 . A A . 576 GLN H    1 1 
        1   257 1 1  18 GLN HA   H -47.429 -24.135   3.015 1.00 . A A . 576 GLN HA   1 1 
        1   258 1 1  18 GLN HB2  H -48.142 -26.004   1.590 1.00 . A A . 576 GLN HB2  1 1 
        1   259 1 1  18 GLN HB3  H -47.940 -25.001   0.160 1.00 . A A . 576 GLN HB3  1 1 
        1   260 1 1  18 GLN HE21 H -45.790 -25.945  -1.416 1.00 . A A . 576 GLN HE21 1 1 
        1   261 1 1  18 GLN HE22 H -45.688 -27.667  -1.527 1.00 . A A . 576 GLN HE22 1 1 
        1   262 1 1  18 GLN HG2  H -45.561 -24.863   0.541 1.00 . A A . 576 GLN HG2  1 1 
        1   263 1 1  18 GLN HG3  H -45.726 -25.760   2.051 1.00 . A A . 576 GLN HG3  1 1 
        1   264 1 1  18 GLN N    N -49.189 -23.594   2.077 1.00 . A A . 576 GLN N    1 1 
        1   265 1 1  18 GLN NE2  N -45.794 -26.838  -1.011 1.00 . A A . 576 GLN NE2  1 1 
        1   266 1 1  18 GLN O    O -46.070 -22.264   2.088 1.00 . A A . 576 GLN O    1 1 
        1   267 1 1  18 GLN OE1  O -45.976 -28.012   0.884 1.00 . A A . 576 GLN OE1  1 1 
        1   268 1 1  19 LEU C    C -45.219 -21.528  -0.766 1.00 . A A . 577 LEU C    1 1 
        1   269 1 1  19 LEU CA   C -46.690 -21.229  -0.460 1.00 . A A . 577 LEU CA   1 1 
        1   270 1 1  19 LEU CB   C -46.796 -19.946   0.386 1.00 . A A . 577 LEU CB   1 1 
        1   271 1 1  19 LEU CD1  C -46.898 -18.314  -1.530 1.00 . A A . 577 LEU CD1  1 1 
        1   272 1 1  19 LEU CD2  C -46.181 -17.537   0.738 1.00 . A A . 577 LEU CD2  1 1 
        1   273 1 1  19 LEU CG   C -46.172 -18.696  -0.247 1.00 . A A . 577 LEU CG   1 1 
        1   274 1 1  19 LEU H    H -48.053 -22.847  -0.249 1.00 . A A . 577 LEU H    1 1 
        1   275 1 1  19 LEU HA   H -47.209 -21.069  -1.394 1.00 . A A . 577 LEU HA   1 1 
        1   276 1 1  19 LEU HB2  H -47.841 -19.744   0.579 1.00 . A A . 577 LEU HB2  1 1 
        1   277 1 1  19 LEU HB3  H -46.305 -20.124   1.334 1.00 . A A . 577 LEU HB3  1 1 
        1   278 1 1  19 LEU HD11 H -47.936 -18.109  -1.311 1.00 . A A . 577 LEU HD11 1 1 
        1   279 1 1  19 LEU HD12 H -46.835 -19.129  -2.236 1.00 . A A . 577 LEU HD12 1 1 
        1   280 1 1  19 LEU HD13 H -46.439 -17.434  -1.956 1.00 . A A . 577 LEU HD13 1 1 
        1   281 1 1  19 LEU HD21 H -47.201 -17.275   0.977 1.00 . A A . 577 LEU HD21 1 1 
        1   282 1 1  19 LEU HD22 H -45.686 -16.685   0.296 1.00 . A A . 577 LEU HD22 1 1 
        1   283 1 1  19 LEU HD23 H -45.662 -17.826   1.639 1.00 . A A . 577 LEU HD23 1 1 
        1   284 1 1  19 LEU HG   H -45.143 -18.909  -0.501 1.00 . A A . 577 LEU HG   1 1 
        1   285 1 1  19 LEU N    N -47.336 -22.363   0.217 1.00 . A A . 577 LEU N    1 1 
        1   286 1 1  19 LEU O    O -44.373 -21.486   0.131 1.00 . A A . 577 LEU O    1 1 
        1   287 1 1  20 PRO C    C -42.567 -20.959  -2.100 1.00 . A A . 578 PRO C    1 1 
        1   288 1 1  20 PRO CA   C -43.504 -22.116  -2.440 1.00 . A A . 578 PRO CA   1 1 
        1   289 1 1  20 PRO CB   C -43.600 -22.295  -3.959 1.00 . A A . 578 PRO CB   1 1 
        1   290 1 1  20 PRO CD   C -45.822 -21.960  -3.175 1.00 . A A . 578 PRO CD   1 1 
        1   291 1 1  20 PRO CG   C -45.011 -22.693  -4.203 1.00 . A A . 578 PRO CG   1 1 
        1   292 1 1  20 PRO HA   H -43.130 -23.024  -1.989 1.00 . A A . 578 PRO HA   1 1 
        1   293 1 1  20 PRO HB2  H -43.360 -21.363  -4.448 1.00 . A A . 578 PRO HB2  1 1 
        1   294 1 1  20 PRO HB3  H -42.912 -23.060  -4.279 1.00 . A A . 578 PRO HB3  1 1 
        1   295 1 1  20 PRO HD2  H -46.107 -20.989  -3.548 1.00 . A A . 578 PRO HD2  1 1 
        1   296 1 1  20 PRO HD3  H -46.692 -22.532  -2.907 1.00 . A A . 578 PRO HD3  1 1 
        1   297 1 1  20 PRO HG2  H -45.311 -22.401  -5.200 1.00 . A A . 578 PRO HG2  1 1 
        1   298 1 1  20 PRO HG3  H -45.119 -23.760  -4.074 1.00 . A A . 578 PRO HG3  1 1 
        1   299 1 1  20 PRO N    N -44.888 -21.844  -2.035 1.00 . A A . 578 PRO N    1 1 
        1   300 1 1  20 PRO O    O -42.886 -19.798  -2.344 1.00 . A A . 578 PRO O    1 1 
        1   301 1 1  21 HIS C    C -39.781 -19.612  -2.328 1.00 . A A . 579 HIS C    1 1 
        1   302 1 1  21 HIS CA   C -40.441 -20.281  -1.120 1.00 . A A . 579 HIS CA   1 1 
        1   303 1 1  21 HIS CB   C -39.382 -20.926  -0.218 1.00 . A A . 579 HIS CB   1 1 
        1   304 1 1  21 HIS CD2  C -37.281 -19.476   0.276 1.00 . A A . 579 HIS CD2  1 1 
        1   305 1 1  21 HIS CE1  C -37.964 -18.551   2.137 1.00 . A A . 579 HIS CE1  1 1 
        1   306 1 1  21 HIS CG   C -38.526 -19.946   0.530 1.00 . A A . 579 HIS CG   1 1 
        1   307 1 1  21 HIS H    H -41.194 -22.238  -1.421 1.00 . A A . 579 HIS H    1 1 
        1   308 1 1  21 HIS HA   H -40.971 -19.531  -0.555 1.00 . A A . 579 HIS HA   1 1 
        1   309 1 1  21 HIS HB2  H -39.877 -21.553   0.508 1.00 . A A . 579 HIS HB2  1 1 
        1   310 1 1  21 HIS HB3  H -38.732 -21.538  -0.827 1.00 . A A . 579 HIS HB3  1 1 
        1   311 1 1  21 HIS HD1  H -39.790 -19.481   2.155 1.00 . A A . 579 HIS HD1  1 1 
        1   312 1 1  21 HIS HD2  H -36.662 -19.736  -0.569 1.00 . A A . 579 HIS HD2  1 1 
        1   313 1 1  21 HIS HE1  H -38.001 -17.951   3.034 1.00 . A A . 579 HIS HE1  1 1 
        1   314 1 1  21 HIS HE2  H -36.041 -18.307   1.493 1.00 . A A . 579 HIS HE2  1 1 
        1   315 1 1  21 HIS N    N -41.408 -21.287  -1.547 1.00 . A A . 579 HIS N    1 1 
        1   316 1 1  21 HIS ND1  N -38.924 -19.345   1.704 1.00 . A A . 579 HIS ND1  1 1 
        1   317 1 1  21 HIS NE2  N -36.954 -18.612   1.291 1.00 . A A . 579 HIS NE2  1 1 
        1   318 1 1  21 HIS O    O -39.110 -18.588  -2.197 1.00 . A A . 579 HIS O    1 1 
        1   319 1 1  22 HIS C    C -40.167 -18.342  -5.117 1.00 . A A . 580 HIS C    1 1 
        1   320 1 1  22 HIS CA   C -39.444 -19.635  -4.745 1.00 . A A . 580 HIS CA   1 1 
        1   321 1 1  22 HIS CB   C -39.565 -20.635  -5.902 1.00 . A A . 580 HIS CB   1 1 
        1   322 1 1  22 HIS CD2  C -37.568 -22.119  -5.148 1.00 . A A . 580 HIS CD2  1 1 
        1   323 1 1  22 HIS CE1  C -38.328 -24.052  -5.844 1.00 . A A . 580 HIS CE1  1 1 
        1   324 1 1  22 HIS CG   C -38.780 -21.900  -5.711 1.00 . A A . 580 HIS CG   1 1 
        1   325 1 1  22 HIS H    H -40.507 -21.025  -3.542 1.00 . A A . 580 HIS H    1 1 
        1   326 1 1  22 HIS HA   H -38.401 -19.415  -4.579 1.00 . A A . 580 HIS HA   1 1 
        1   327 1 1  22 HIS HB2  H -40.602 -20.907  -6.022 1.00 . A A . 580 HIS HB2  1 1 
        1   328 1 1  22 HIS HB3  H -39.217 -20.162  -6.809 1.00 . A A . 580 HIS HB3  1 1 
        1   329 1 1  22 HIS HD1  H -40.082 -23.307  -6.592 1.00 . A A . 580 HIS HD1  1 1 
        1   330 1 1  22 HIS HD2  H -36.922 -21.373  -4.710 1.00 . A A . 580 HIS HD2  1 1 
        1   331 1 1  22 HIS HE1  H -38.410 -25.106  -6.060 1.00 . A A . 580 HIS HE1  1 1 
        1   332 1 1  22 HIS HE2  H -36.448 -23.893  -5.051 1.00 . A A . 580 HIS HE2  1 1 
        1   333 1 1  22 HIS N    N -39.985 -20.194  -3.507 1.00 . A A . 580 HIS N    1 1 
        1   334 1 1  22 HIS ND1  N -39.228 -23.132  -6.138 1.00 . A A . 580 HIS ND1  1 1 
        1   335 1 1  22 HIS NE2  N -37.312 -23.465  -5.242 1.00 . A A . 580 HIS NE2  1 1 
        1   336 1 1  22 HIS O    O -39.690 -17.576  -5.954 1.00 . A A . 580 HIS O    1 1 
        1   337 1 1  23 ILE C    C -42.556 -16.292  -3.422 1.00 . A A . 581 ILE C    1 1 
        1   338 1 1  23 ILE CA   C -42.097 -16.904  -4.740 1.00 . A A . 581 ILE CA   1 1 
        1   339 1 1  23 ILE CB   C -43.341 -17.182  -5.616 1.00 . A A . 581 ILE CB   1 1 
        1   340 1 1  23 ILE CD1  C -45.421 -18.664  -5.808 1.00 . A A . 581 ILE CD1  1 1 
        1   341 1 1  23 ILE CG1  C -44.152 -18.357  -5.043 1.00 . A A . 581 ILE CG1  1 1 
        1   342 1 1  23 ILE CG2  C -42.922 -17.457  -7.052 1.00 . A A . 581 ILE CG2  1 1 
        1   343 1 1  23 ILE H    H -41.655 -18.769  -3.849 1.00 . A A . 581 ILE H    1 1 
        1   344 1 1  23 ILE HA   H -41.462 -16.196  -5.260 1.00 . A A . 581 ILE HA   1 1 
        1   345 1 1  23 ILE HB   H -43.959 -16.294  -5.614 1.00 . A A . 581 ILE HB   1 1 
        1   346 1 1  23 ILE HD11 H -45.179 -18.859  -6.841 1.00 . A A . 581 ILE HD11 1 1 
        1   347 1 1  23 ILE HD12 H -46.094 -17.823  -5.746 1.00 . A A . 581 ILE HD12 1 1 
        1   348 1 1  23 ILE HD13 H -45.895 -19.536  -5.381 1.00 . A A . 581 ILE HD13 1 1 
        1   349 1 1  23 ILE HG12 H -43.540 -19.246  -5.052 1.00 . A A . 581 ILE HG12 1 1 
        1   350 1 1  23 ILE HG13 H -44.430 -18.131  -4.023 1.00 . A A . 581 ILE HG13 1 1 
        1   351 1 1  23 ILE HG21 H -43.799 -17.621  -7.660 1.00 . A A . 581 ILE HG21 1 1 
        1   352 1 1  23 ILE HG22 H -42.294 -18.334  -7.081 1.00 . A A . 581 ILE HG22 1 1 
        1   353 1 1  23 ILE HG23 H -42.373 -16.608  -7.433 1.00 . A A . 581 ILE HG23 1 1 
        1   354 1 1  23 ILE N    N -41.319 -18.112  -4.498 1.00 . A A . 581 ILE N    1 1 
        1   355 1 1  23 ILE O    O -42.804 -17.014  -2.459 1.00 . A A . 581 ILE O    1 1 
        1   356 1 1  24 LEU C    C -42.414 -14.621  -0.952 1.00 . A A . 582 LEU C    1 1 
        1   357 1 1  24 LEU CA   C -43.176 -14.245  -2.227 1.00 . A A . 582 LEU CA   1 1 
        1   358 1 1  24 LEU CB   C -44.678 -14.525  -2.070 1.00 . A A . 582 LEU CB   1 1 
        1   359 1 1  24 LEU CD1  C -45.250 -12.233  -1.212 1.00 . A A . 582 LEU CD1  1 1 
        1   360 1 1  24 LEU CD2  C -46.860 -14.119  -0.906 1.00 . A A . 582 LEU CD2  1 1 
        1   361 1 1  24 LEU CG   C -45.392 -13.729  -0.973 1.00 . A A . 582 LEU CG   1 1 
        1   362 1 1  24 LEU H    H -42.354 -14.452  -4.167 1.00 . A A . 582 LEU H    1 1 
        1   363 1 1  24 LEU HA   H -43.038 -13.190  -2.410 1.00 . A A . 582 LEU HA   1 1 
        1   364 1 1  24 LEU HB2  H -45.160 -14.310  -3.012 1.00 . A A . 582 LEU HB2  1 1 
        1   365 1 1  24 LEU HB3  H -44.804 -15.576  -1.856 1.00 . A A . 582 LEU HB3  1 1 
        1   366 1 1  24 LEU HD11 H -44.205 -11.961  -1.181 1.00 . A A . 582 LEU HD11 1 1 
        1   367 1 1  24 LEU HD12 H -45.785 -11.695  -0.444 1.00 . A A . 582 LEU HD12 1 1 
        1   368 1 1  24 LEU HD13 H -45.658 -11.982  -2.179 1.00 . A A . 582 LEU HD13 1 1 
        1   369 1 1  24 LEU HD21 H -46.943 -15.176  -0.697 1.00 . A A . 582 LEU HD21 1 1 
        1   370 1 1  24 LEU HD22 H -47.334 -13.902  -1.852 1.00 . A A . 582 LEU HD22 1 1 
        1   371 1 1  24 LEU HD23 H -47.348 -13.558  -0.122 1.00 . A A . 582 LEU HD23 1 1 
        1   372 1 1  24 LEU HG   H -44.940 -13.958  -0.020 1.00 . A A . 582 LEU HG   1 1 
        1   373 1 1  24 LEU N    N -42.652 -14.966  -3.388 1.00 . A A . 582 LEU N    1 1 
        1   374 1 1  24 LEU O    O -42.981 -15.171  -0.004 1.00 . A A . 582 LEU O    1 1 
        1   375 1 1  25 ALA C    C -39.188 -13.561   0.352 1.00 . A A . 583 ALA C    1 1 
        1   376 1 1  25 ALA CA   C -40.283 -14.613   0.209 1.00 . A A . 583 ALA CA   1 1 
        1   377 1 1  25 ALA CB   C -39.675 -16.005   0.105 1.00 . A A . 583 ALA CB   1 1 
        1   378 1 1  25 ALA H    H -40.716 -13.925  -1.743 1.00 . A A . 583 ALA H    1 1 
        1   379 1 1  25 ALA HA   H -40.910 -14.585   1.089 1.00 . A A . 583 ALA HA   1 1 
        1   380 1 1  25 ALA HB1  H -39.136 -16.230   1.013 1.00 . A A . 583 ALA HB1  1 1 
        1   381 1 1  25 ALA HB2  H -38.998 -16.043  -0.734 1.00 . A A . 583 ALA HB2  1 1 
        1   382 1 1  25 ALA HB3  H -40.463 -16.730  -0.034 1.00 . A A . 583 ALA HB3  1 1 
        1   383 1 1  25 ALA N    N -41.120 -14.335  -0.946 1.00 . A A . 583 ALA N    1 1 
        1   384 1 1  25 ALA O    O -38.081 -13.722  -0.168 1.00 . A A . 583 ALA O    1 1 
        1   385 1 1  26 ASP C    C -37.586 -11.845   2.405 1.00 . A A . 584 ASP C    1 1 
        1   386 1 1  26 ASP CA   C -38.537 -11.417   1.301 1.00 . A A . 584 ASP CA   1 1 
        1   387 1 1  26 ASP CB   C -39.228 -10.105   1.693 1.00 . A A . 584 ASP CB   1 1 
        1   388 1 1  26 ASP CG   C -39.986  -9.467   0.546 1.00 . A A . 584 ASP CG   1 1 
        1   389 1 1  26 ASP H    H -40.424 -12.388   1.392 1.00 . A A . 584 ASP H    1 1 
        1   390 1 1  26 ASP HA   H -37.966 -11.259   0.394 1.00 . A A . 584 ASP HA   1 1 
        1   391 1 1  26 ASP HB2  H -39.924 -10.298   2.494 1.00 . A A . 584 ASP HB2  1 1 
        1   392 1 1  26 ASP HB3  H -38.479  -9.403   2.037 1.00 . A A . 584 ASP HB3  1 1 
        1   393 1 1  26 ASP N    N -39.510 -12.477   1.043 1.00 . A A . 584 ASP N    1 1 
        1   394 1 1  26 ASP O    O -37.959 -11.882   3.580 1.00 . A A . 584 ASP O    1 1 
        1   395 1 1  26 ASP OD1  O -41.150  -9.856   0.305 1.00 . A A . 584 ASP OD1  1 1 
        1   396 1 1  26 ASP OD2  O -39.427  -8.562  -0.111 1.00 . A A . 584 ASP OD2  1 1 
        1   397 1 1  27 VAL C    C -34.146 -11.673   2.886 1.00 . A A . 585 VAL C    1 1 
        1   398 1 1  27 VAL CA   C -35.352 -12.619   2.962 1.00 . A A . 585 VAL CA   1 1 
        1   399 1 1  27 VAL CB   C -34.947 -14.087   2.678 1.00 . A A . 585 VAL CB   1 1 
        1   400 1 1  27 VAL CG1  C -34.310 -14.214   1.304 1.00 . A A . 585 VAL CG1  1 1 
        1   401 1 1  27 VAL CG2  C -34.038 -14.647   3.766 1.00 . A A . 585 VAL CG2  1 1 
        1   402 1 1  27 VAL H    H -36.151 -12.175   1.058 1.00 . A A . 585 VAL H    1 1 
        1   403 1 1  27 VAL HA   H -35.774 -12.565   3.952 1.00 . A A . 585 VAL HA   1 1 
        1   404 1 1  27 VAL HB   H -35.851 -14.678   2.669 1.00 . A A . 585 VAL HB   1 1 
        1   405 1 1  27 VAL HG11 H -33.362 -13.694   1.298 1.00 . A A . 585 VAL HG11 1 1 
        1   406 1 1  27 VAL HG12 H -34.966 -13.772   0.567 1.00 . A A . 585 VAL HG12 1 1 
        1   407 1 1  27 VAL HG13 H -34.153 -15.256   1.072 1.00 . A A . 585 VAL HG13 1 1 
        1   408 1 1  27 VAL HG21 H -33.139 -14.051   3.828 1.00 . A A . 585 VAL HG21 1 1 
        1   409 1 1  27 VAL HG22 H -33.778 -15.668   3.528 1.00 . A A . 585 VAL HG22 1 1 
        1   410 1 1  27 VAL HG23 H -34.554 -14.618   4.715 1.00 . A A . 585 VAL HG23 1 1 
        1   411 1 1  27 VAL N    N -36.371 -12.192   2.017 1.00 . A A . 585 VAL N    1 1 
        1   412 1 1  27 VAL O    O -33.022 -12.010   3.260 1.00 . A A . 585 VAL O    1 1 
        1   413 1 1  28 SER C    C -33.170  -8.725   3.606 1.00 . A A . 586 SER C    1 1 
        1   414 1 1  28 SER CA   C -33.382  -9.451   2.277 1.00 . A A . 586 SER CA   1 1 
        1   415 1 1  28 SER CB   C -33.792  -8.467   1.181 1.00 . A A . 586 SER CB   1 1 
        1   416 1 1  28 SER H    H -35.326 -10.246   2.152 1.00 . A A . 586 SER H    1 1 
        1   417 1 1  28 SER HA   H -32.463  -9.940   1.989 1.00 . A A . 586 SER HA   1 1 
        1   418 1 1  28 SER HB2  H -33.213  -7.561   1.277 1.00 . A A . 586 SER HB2  1 1 
        1   419 1 1  28 SER HB3  H -33.612  -8.911   0.213 1.00 . A A . 586 SER HB3  1 1 
        1   420 1 1  28 SER HG   H -35.276  -7.362   1.847 1.00 . A A . 586 SER HG   1 1 
        1   421 1 1  28 SER N    N -34.408 -10.468   2.411 1.00 . A A . 586 SER N    1 1 
        1   422 1 1  28 SER O    O -34.125  -8.228   4.205 1.00 . A A . 586 SER O    1 1 
        1   423 1 1  28 SER OG   O -35.171  -8.143   1.285 1.00 . A A . 586 SER OG   1 1 
        1   424 1 1  29 LEU C    C -31.174  -6.594   5.082 1.00 . A A . 587 LEU C    1 1 
        1   425 1 1  29 LEU CA   C -31.612  -8.030   5.332 1.00 . A A . 587 LEU CA   1 1 
        1   426 1 1  29 LEU CB   C -30.507  -8.799   6.066 1.00 . A A . 587 LEU CB   1 1 
        1   427 1 1  29 LEU CD1  C -31.238  -8.315   8.419 1.00 . A A . 587 LEU CD1  1 1 
        1   428 1 1  29 LEU CD2  C -28.875  -8.963   7.953 1.00 . A A . 587 LEU CD2  1 1 
        1   429 1 1  29 LEU CG   C -30.092  -8.229   7.424 1.00 . A A . 587 LEU CG   1 1 
        1   430 1 1  29 LEU H    H -31.204  -9.101   3.556 1.00 . A A . 587 LEU H    1 1 
        1   431 1 1  29 LEU HA   H -32.505  -8.025   5.942 1.00 . A A . 587 LEU HA   1 1 
        1   432 1 1  29 LEU HB2  H -30.846  -9.814   6.213 1.00 . A A . 587 LEU HB2  1 1 
        1   433 1 1  29 LEU HB3  H -29.633  -8.821   5.430 1.00 . A A . 587 LEU HB3  1 1 
        1   434 1 1  29 LEU HD11 H -32.075  -7.740   8.055 1.00 . A A . 587 LEU HD11 1 1 
        1   435 1 1  29 LEU HD12 H -30.917  -7.920   9.372 1.00 . A A . 587 LEU HD12 1 1 
        1   436 1 1  29 LEU HD13 H -31.534  -9.346   8.539 1.00 . A A . 587 LEU HD13 1 1 
        1   437 1 1  29 LEU HD21 H -28.587  -8.545   8.906 1.00 . A A . 587 LEU HD21 1 1 
        1   438 1 1  29 LEU HD22 H -28.061  -8.858   7.252 1.00 . A A . 587 LEU HD22 1 1 
        1   439 1 1  29 LEU HD23 H -29.111 -10.009   8.075 1.00 . A A . 587 LEU HD23 1 1 
        1   440 1 1  29 LEU HG   H -29.829  -7.188   7.308 1.00 . A A . 587 LEU HG   1 1 
        1   441 1 1  29 LEU N    N -31.929  -8.686   4.073 1.00 . A A . 587 LEU N    1 1 
        1   442 1 1  29 LEU O    O -30.288  -6.338   4.264 1.00 . A A . 587 LEU O    1 1 
        1   443 1 1  30 LYS C    C -30.274  -3.895   6.518 1.00 . A A . 588 LYS C    1 1 
        1   444 1 1  30 LYS CA   C -31.471  -4.248   5.640 1.00 . A A . 588 LYS CA   1 1 
        1   445 1 1  30 LYS CB   C -32.674  -3.376   6.014 1.00 . A A . 588 LYS CB   1 1 
        1   446 1 1  30 LYS CD   C -35.083  -2.770   5.585 1.00 . A A . 588 LYS CD   1 1 
        1   447 1 1  30 LYS CE   C -34.792  -1.289   5.381 1.00 . A A . 588 LYS CE   1 1 
        1   448 1 1  30 LYS CG   C -33.908  -3.643   5.165 1.00 . A A . 588 LYS CG   1 1 
        1   449 1 1  30 LYS H    H -32.505  -5.928   6.413 1.00 . A A . 588 LYS H    1 1 
        1   450 1 1  30 LYS HA   H -31.211  -4.070   4.607 1.00 . A A . 588 LYS HA   1 1 
        1   451 1 1  30 LYS HB2  H -32.929  -3.557   7.047 1.00 . A A . 588 LYS HB2  1 1 
        1   452 1 1  30 LYS HB3  H -32.401  -2.338   5.898 1.00 . A A . 588 LYS HB3  1 1 
        1   453 1 1  30 LYS HD2  H -35.946  -3.041   4.997 1.00 . A A . 588 LYS HD2  1 1 
        1   454 1 1  30 LYS HD3  H -35.290  -2.946   6.631 1.00 . A A . 588 LYS HD3  1 1 
        1   455 1 1  30 LYS HE2  H -35.657  -0.720   5.690 1.00 . A A . 588 LYS HE2  1 1 
        1   456 1 1  30 LYS HE3  H -33.946  -1.014   5.993 1.00 . A A . 588 LYS HE3  1 1 
        1   457 1 1  30 LYS HG2  H -33.673  -3.435   4.132 1.00 . A A . 588 LYS HG2  1 1 
        1   458 1 1  30 LYS HG3  H -34.186  -4.682   5.270 1.00 . A A . 588 LYS HG3  1 1 
        1   459 1 1  30 LYS HZ1  H -33.629  -1.468   3.654 1.00 . A A . 588 LYS HZ1  1 1 
        1   460 1 1  30 LYS HZ2  H -34.337   0.054   3.848 1.00 . A A . 588 LYS HZ2  1 1 
        1   461 1 1  30 LYS HZ3  H -35.279  -1.257   3.350 1.00 . A A . 588 LYS HZ3  1 1 
        1   462 1 1  30 LYS N    N -31.802  -5.660   5.782 1.00 . A A . 588 LYS N    1 1 
        1   463 1 1  30 LYS NZ   N -34.487  -0.968   3.960 1.00 . A A . 588 LYS NZ   1 1 
        1   464 1 1  30 LYS O    O -30.398  -3.157   7.495 1.00 . A A . 588 LYS O    1 1 
        1   465 1 1  31 GLU C    C -26.695  -4.288   6.023 1.00 . A A . 589 GLU C    1 1 
        1   466 1 1  31 GLU CA   C -27.908  -4.228   6.938 1.00 . A A . 589 GLU CA   1 1 
        1   467 1 1  31 GLU CB   C -27.796  -5.301   8.026 1.00 . A A . 589 GLU CB   1 1 
        1   468 1 1  31 GLU CD   C -26.833  -3.853   9.860 1.00 . A A . 589 GLU CD   1 1 
        1   469 1 1  31 GLU CG   C -26.646  -5.084   8.998 1.00 . A A . 589 GLU CG   1 1 
        1   470 1 1  31 GLU H    H -29.074  -4.979   5.344 1.00 . A A . 589 GLU H    1 1 
        1   471 1 1  31 GLU HA   H -27.959  -3.251   7.397 1.00 . A A . 589 GLU HA   1 1 
        1   472 1 1  31 GLU HB2  H -28.715  -5.320   8.596 1.00 . A A . 589 GLU HB2  1 1 
        1   473 1 1  31 GLU HB3  H -27.661  -6.260   7.549 1.00 . A A . 589 GLU HB3  1 1 
        1   474 1 1  31 GLU HG2  H -26.571  -5.946   9.643 1.00 . A A . 589 GLU HG2  1 1 
        1   475 1 1  31 GLU HG3  H -25.731  -4.976   8.434 1.00 . A A . 589 GLU HG3  1 1 
        1   476 1 1  31 GLU N    N -29.118  -4.431   6.160 1.00 . A A . 589 GLU N    1 1 
        1   477 1 1  31 GLU O    O -26.193  -5.366   5.711 1.00 . A A . 589 GLU O    1 1 
        1   478 1 1  31 GLU OE1  O -26.014  -2.915   9.752 1.00 . A A . 589 GLU OE1  1 1 
        1   479 1 1  31 GLU OE2  O -27.804  -3.812  10.643 1.00 . A A . 589 GLU OE2  1 1 
        1   480 1 1  32 THR C    C -23.778  -3.105   5.490 1.00 . A A . 590 THR C    1 1 
        1   481 1 1  32 THR CA   C -25.082  -3.060   4.699 1.00 . A A . 590 THR CA   1 1 
        1   482 1 1  32 THR CB   C -25.132  -1.799   3.818 1.00 . A A . 590 THR CB   1 1 
        1   483 1 1  32 THR CG2  C -25.970  -2.045   2.573 1.00 . A A . 590 THR CG2  1 1 
        1   484 1 1  32 THR H    H -26.675  -2.302   5.867 1.00 . A A . 590 THR H    1 1 
        1   485 1 1  32 THR HA   H -25.118  -3.925   4.051 1.00 . A A . 590 THR HA   1 1 
        1   486 1 1  32 THR HB   H -24.126  -1.551   3.513 1.00 . A A . 590 THR HB   1 1 
        1   487 1 1  32 THR HG1  H -26.578  -0.517   4.255 1.00 . A A . 590 THR HG1  1 1 
        1   488 1 1  32 THR HG21 H -25.541  -2.858   2.006 1.00 . A A . 590 THR HG21 1 1 
        1   489 1 1  32 THR HG22 H -25.986  -1.152   1.966 1.00 . A A . 590 THR HG22 1 1 
        1   490 1 1  32 THR HG23 H -26.977  -2.301   2.863 1.00 . A A . 590 THR HG23 1 1 
        1   491 1 1  32 THR N    N -26.234  -3.131   5.584 1.00 . A A . 590 THR N    1 1 
        1   492 1 1  32 THR O    O -22.982  -2.163   5.466 1.00 . A A . 590 THR O    1 1 
        1   493 1 1  32 THR OG1  O -25.678  -0.697   4.563 1.00 . A A . 590 THR OG1  1 1 
        1   494 1 1  33 GLU C    C -21.132  -4.430   6.156 1.00 . A A . 591 GLU C    1 1 
        1   495 1 1  33 GLU CA   C -22.389  -4.403   7.013 1.00 . A A . 591 GLU CA   1 1 
        1   496 1 1  33 GLU CB   C -22.513  -5.704   7.808 1.00 . A A . 591 GLU CB   1 1 
        1   497 1 1  33 GLU CD   C -21.444  -7.290   9.454 1.00 . A A . 591 GLU CD   1 1 
        1   498 1 1  33 GLU CG   C -21.357  -5.949   8.760 1.00 . A A . 591 GLU CG   1 1 
        1   499 1 1  33 GLU H    H -24.217  -4.954   6.103 1.00 . A A . 591 GLU H    1 1 
        1   500 1 1  33 GLU HA   H -22.331  -3.572   7.700 1.00 . A A . 591 GLU HA   1 1 
        1   501 1 1  33 GLU HB2  H -23.425  -5.678   8.386 1.00 . A A . 591 GLU HB2  1 1 
        1   502 1 1  33 GLU HB3  H -22.561  -6.531   7.116 1.00 . A A . 591 GLU HB3  1 1 
        1   503 1 1  33 GLU HG2  H -20.436  -5.909   8.199 1.00 . A A . 591 GLU HG2  1 1 
        1   504 1 1  33 GLU HG3  H -21.355  -5.171   9.509 1.00 . A A . 591 GLU HG3  1 1 
        1   505 1 1  33 GLU N    N -23.564  -4.220   6.177 1.00 . A A . 591 GLU N    1 1 
        1   506 1 1  33 GLU O    O -20.125  -3.798   6.489 1.00 . A A . 591 GLU O    1 1 
        1   507 1 1  33 GLU OE1  O -20.694  -8.215   9.075 1.00 . A A . 591 GLU OE1  1 1 
        1   508 1 1  33 GLU OE2  O -22.272  -7.436  10.379 1.00 . A A . 591 GLU OE2  1 1 
        1   509 1 1  34 GLU C    C -19.673  -3.925   3.544 1.00 . A A . 592 GLU C    1 1 
        1   510 1 1  34 GLU CA   C -20.094  -5.279   4.117 1.00 . A A . 592 GLU CA   1 1 
        1   511 1 1  34 GLU CB   C -20.472  -6.233   2.980 1.00 . A A . 592 GLU CB   1 1 
        1   512 1 1  34 GLU CD   C -22.029  -6.704   1.047 1.00 . A A . 592 GLU CD   1 1 
        1   513 1 1  34 GLU CG   C -21.624  -5.727   2.127 1.00 . A A . 592 GLU CG   1 1 
        1   514 1 1  34 GLU H    H -22.066  -5.592   4.824 1.00 . A A . 592 GLU H    1 1 
        1   515 1 1  34 GLU HA   H -19.259  -5.699   4.666 1.00 . A A . 592 GLU HA   1 1 
        1   516 1 1  34 GLU HB2  H -19.613  -6.373   2.341 1.00 . A A . 592 GLU HB2  1 1 
        1   517 1 1  34 GLU HB3  H -20.758  -7.186   3.403 1.00 . A A . 592 GLU HB3  1 1 
        1   518 1 1  34 GLU HG2  H -22.477  -5.547   2.764 1.00 . A A . 592 GLU HG2  1 1 
        1   519 1 1  34 GLU HG3  H -21.326  -4.800   1.659 1.00 . A A . 592 GLU HG3  1 1 
        1   520 1 1  34 GLU N    N -21.216  -5.138   5.037 1.00 . A A . 592 GLU N    1 1 
        1   521 1 1  34 GLU O    O -18.513  -3.735   3.175 1.00 . A A . 592 GLU O    1 1 
        1   522 1 1  34 GLU OE1  O -21.605  -6.525  -0.114 1.00 . A A . 592 GLU OE1  1 1 
        1   523 1 1  34 GLU OE2  O -22.764  -7.665   1.352 1.00 . A A . 592 GLU OE2  1 1 
        1   524 1 1  35 ASN C    C -19.345  -0.877   3.722 1.00 . A A . 593 ASN C    1 1 
        1   525 1 1  35 ASN CA   C -20.332  -1.681   2.883 1.00 . A A . 593 ASN CA   1 1 
        1   526 1 1  35 ASN CB   C -21.620  -0.871   2.679 1.00 . A A . 593 ASN CB   1 1 
        1   527 1 1  35 ASN CG   C -21.373   0.401   1.890 1.00 . A A . 593 ASN CG   1 1 
        1   528 1 1  35 ASN H    H -21.483  -3.151   3.905 1.00 . A A . 593 ASN H    1 1 
        1   529 1 1  35 ASN HA   H -19.883  -1.868   1.918 1.00 . A A . 593 ASN HA   1 1 
        1   530 1 1  35 ASN HB2  H -22.339  -1.470   2.137 1.00 . A A . 593 ASN HB2  1 1 
        1   531 1 1  35 ASN HB3  H -22.029  -0.604   3.642 1.00 . A A . 593 ASN HB3  1 1 
        1   532 1 1  35 ASN HD21 H -22.800   1.350   2.893 1.00 . A A . 593 ASN HD21 1 1 
        1   533 1 1  35 ASN HD22 H -21.987   2.274   1.687 1.00 . A A . 593 ASN HD22 1 1 
        1   534 1 1  35 ASN N    N -20.603  -2.978   3.503 1.00 . A A . 593 ASN N    1 1 
        1   535 1 1  35 ASN ND2  N -22.128   1.447   2.187 1.00 . A A . 593 ASN ND2  1 1 
        1   536 1 1  35 ASN O    O -18.375  -0.329   3.196 1.00 . A A . 593 ASN O    1 1 
        1   537 1 1  35 ASN OD1  O -20.504   0.446   1.020 1.00 . A A . 593 ASN OD1  1 1 
        1   538 1 1  36 LYS C    C -17.381  -0.739   6.161 1.00 . A A . 594 LYS C    1 1 
        1   539 1 1  36 LYS CA   C -18.713  -0.033   5.903 1.00 . A A . 594 LYS CA   1 1 
        1   540 1 1  36 LYS CB   C -19.421   0.318   7.225 1.00 . A A . 594 LYS CB   1 1 
        1   541 1 1  36 LYS CD   C -20.397  -0.378   9.421 1.00 . A A . 594 LYS CD   1 1 
        1   542 1 1  36 LYS CE   C -20.457  -1.448  10.500 1.00 . A A . 594 LYS CE   1 1 
        1   543 1 1  36 LYS CG   C -19.660  -0.851   8.176 1.00 . A A . 594 LYS CG   1 1 
        1   544 1 1  36 LYS H    H -20.333  -1.312   5.410 1.00 . A A . 594 LYS H    1 1 
        1   545 1 1  36 LYS HA   H -18.499   0.890   5.378 1.00 . A A . 594 LYS HA   1 1 
        1   546 1 1  36 LYS HB2  H -18.825   1.050   7.748 1.00 . A A . 594 LYS HB2  1 1 
        1   547 1 1  36 LYS HB3  H -20.378   0.759   6.991 1.00 . A A . 594 LYS HB3  1 1 
        1   548 1 1  36 LYS HD2  H -19.888   0.487   9.820 1.00 . A A . 594 LYS HD2  1 1 
        1   549 1 1  36 LYS HD3  H -21.405  -0.103   9.144 1.00 . A A . 594 LYS HD3  1 1 
        1   550 1 1  36 LYS HE2  H -19.453  -1.790  10.701 1.00 . A A . 594 LYS HE2  1 1 
        1   551 1 1  36 LYS HE3  H -20.872  -1.013  11.396 1.00 . A A . 594 LYS HE3  1 1 
        1   552 1 1  36 LYS HG2  H -20.254  -1.601   7.676 1.00 . A A . 594 LYS HG2  1 1 
        1   553 1 1  36 LYS HG3  H -18.708  -1.272   8.472 1.00 . A A . 594 LYS HG3  1 1 
        1   554 1 1  36 LYS HZ1  H -22.240  -2.297   9.830 1.00 . A A . 594 LYS HZ1  1 1 
        1   555 1 1  36 LYS HZ2  H -21.370  -3.278  10.892 1.00 . A A . 594 LYS HZ2  1 1 
        1   556 1 1  36 LYS HZ3  H -20.853  -3.102   9.294 1.00 . A A . 594 LYS HZ3  1 1 
        1   557 1 1  36 LYS N    N -19.572  -0.823   5.031 1.00 . A A . 594 LYS N    1 1 
        1   558 1 1  36 LYS NZ   N -21.287  -2.612  10.098 1.00 . A A . 594 LYS NZ   1 1 
        1   559 1 1  36 LYS O    O -16.396  -0.099   6.528 1.00 . A A . 594 LYS O    1 1 
        1   560 1 1  37 THR C    C -15.208  -2.557   4.857 1.00 . A A . 595 THR C    1 1 
        1   561 1 1  37 THR CA   C -16.093  -2.796   6.081 1.00 . A A . 595 THR CA   1 1 
        1   562 1 1  37 THR CB   C -16.337  -4.310   6.277 1.00 . A A . 595 THR CB   1 1 
        1   563 1 1  37 THR CG2  C -17.071  -4.573   7.582 1.00 . A A . 595 THR CG2  1 1 
        1   564 1 1  37 THR H    H -18.167  -2.532   5.715 1.00 . A A . 595 THR H    1 1 
        1   565 1 1  37 THR HA   H -15.579  -2.419   6.955 1.00 . A A . 595 THR HA   1 1 
        1   566 1 1  37 THR HB   H -15.379  -4.816   6.316 1.00 . A A . 595 THR HB   1 1 
        1   567 1 1  37 THR HG1  H -17.378  -4.127   4.601 1.00 . A A . 595 THR HG1  1 1 
        1   568 1 1  37 THR HG21 H -17.265  -5.631   7.679 1.00 . A A . 595 THR HG21 1 1 
        1   569 1 1  37 THR HG22 H -18.008  -4.034   7.581 1.00 . A A . 595 THR HG22 1 1 
        1   570 1 1  37 THR HG23 H -16.464  -4.240   8.411 1.00 . A A . 595 THR HG23 1 1 
        1   571 1 1  37 THR N    N -17.342  -2.054   5.950 1.00 . A A . 595 THR N    1 1 
        1   572 1 1  37 THR O    O -14.005  -2.805   4.883 1.00 . A A . 595 THR O    1 1 
        1   573 1 1  37 THR OG1  O -17.101  -4.842   5.187 1.00 . A A . 595 THR OG1  1 1 
        1   574 1 1  38 LYS C    C -14.874  -0.159   2.573 1.00 . A A . 596 LYS C    1 1 
        1   575 1 1  38 LYS CA   C -15.086  -1.669   2.587 1.00 . A A . 596 LYS CA   1 1 
        1   576 1 1  38 LYS CB   C -15.835  -2.107   1.320 1.00 . A A . 596 LYS CB   1 1 
        1   577 1 1  38 LYS CD   C -14.494  -4.190   0.836 1.00 . A A . 596 LYS CD   1 1 
        1   578 1 1  38 LYS CE   C -14.558  -5.686   0.532 1.00 . A A . 596 LYS CE   1 1 
        1   579 1 1  38 LYS CG   C -15.879  -3.615   1.108 1.00 . A A . 596 LYS CG   1 1 
        1   580 1 1  38 LYS H    H -16.796  -1.939   3.808 1.00 . A A . 596 LYS H    1 1 
        1   581 1 1  38 LYS HA   H -14.121  -2.154   2.620 1.00 . A A . 596 LYS HA   1 1 
        1   582 1 1  38 LYS HB2  H -16.852  -1.748   1.380 1.00 . A A . 596 LYS HB2  1 1 
        1   583 1 1  38 LYS HB3  H -15.356  -1.658   0.459 1.00 . A A . 596 LYS HB3  1 1 
        1   584 1 1  38 LYS HD2  H -14.057  -3.672  -0.009 1.00 . A A . 596 LYS HD2  1 1 
        1   585 1 1  38 LYS HD3  H -13.874  -4.039   1.711 1.00 . A A . 596 LYS HD3  1 1 
        1   586 1 1  38 LYS HE2  H -14.962  -6.194   1.394 1.00 . A A . 596 LYS HE2  1 1 
        1   587 1 1  38 LYS HE3  H -15.209  -5.855  -0.320 1.00 . A A . 596 LYS HE3  1 1 
        1   588 1 1  38 LYS HG2  H -16.284  -4.082   1.996 1.00 . A A . 596 LYS HG2  1 1 
        1   589 1 1  38 LYS HG3  H -16.522  -3.828   0.263 1.00 . A A . 596 LYS HG3  1 1 
        1   590 1 1  38 LYS HZ1  H -12.578  -6.109   1.043 1.00 . A A . 596 LYS HZ1  1 1 
        1   591 1 1  38 LYS HZ2  H -12.806  -5.772  -0.595 1.00 . A A . 596 LYS HZ2  1 1 
        1   592 1 1  38 LYS HZ3  H -13.288  -7.263   0.031 1.00 . A A . 596 LYS HZ3  1 1 
        1   593 1 1  38 LYS N    N -15.821  -2.057   3.788 1.00 . A A . 596 LYS N    1 1 
        1   594 1 1  38 LYS NZ   N -13.215  -6.246   0.233 1.00 . A A . 596 LYS NZ   1 1 
        1   595 1 1  38 LYS O    O -14.921   0.481   1.521 1.00 . A A . 596 LYS O    1 1 
        1   596 1 1  39 GLY C    C -13.089   2.165   4.430 1.00 . A A . 597 GLY C    1 1 
        1   597 1 1  39 GLY CA   C -14.459   1.829   3.880 1.00 . A A . 597 GLY CA   1 1 
        1   598 1 1  39 GLY H    H -14.618  -0.161   4.549 1.00 . A A . 597 GLY H    1 1 
        1   599 1 1  39 GLY HA2  H -14.568   2.284   2.906 1.00 . A A . 597 GLY HA2  1 1 
        1   600 1 1  39 GLY HA3  H -15.210   2.230   4.542 1.00 . A A . 597 GLY HA3  1 1 
        1   601 1 1  39 GLY N    N -14.657   0.403   3.753 1.00 . A A . 597 GLY N    1 1 
        1   602 1 1  39 GLY O    O -12.547   1.418   5.248 1.00 . A A . 597 GLY O    1 1 
        1   603 1 1  40 PHE C    C -10.980   3.638   5.886 1.00 . A A . 598 PHE C    1 1 
        1   604 1 1  40 PHE CA   C -11.211   3.753   4.373 1.00 . A A . 598 PHE CA   1 1 
        1   605 1 1  40 PHE CB   C -11.009   5.204   3.925 1.00 . A A . 598 PHE CB   1 1 
        1   606 1 1  40 PHE CD1  C  -9.528   6.705   5.289 1.00 . A A . 598 PHE CD1  1 1 
        1   607 1 1  40 PHE CD2  C  -8.517   5.311   3.637 1.00 . A A . 598 PHE CD2  1 1 
        1   608 1 1  40 PHE CE1  C  -8.285   7.202   5.633 1.00 . A A . 598 PHE CE1  1 1 
        1   609 1 1  40 PHE CE2  C  -7.271   5.806   3.974 1.00 . A A . 598 PHE CE2  1 1 
        1   610 1 1  40 PHE CG   C  -9.658   5.755   4.288 1.00 . A A . 598 PHE CG   1 1 
        1   611 1 1  40 PHE CZ   C  -7.156   6.752   4.975 1.00 . A A . 598 PHE CZ   1 1 
        1   612 1 1  40 PHE H    H -12.984   3.735   3.213 1.00 . A A . 598 PHE H    1 1 
        1   613 1 1  40 PHE HA   H -10.473   3.145   3.876 1.00 . A A . 598 PHE HA   1 1 
        1   614 1 1  40 PHE HB2  H -11.113   5.260   2.851 1.00 . A A . 598 PHE HB2  1 1 
        1   615 1 1  40 PHE HB3  H -11.761   5.827   4.387 1.00 . A A . 598 PHE HB3  1 1 
        1   616 1 1  40 PHE HD1  H -10.410   7.057   5.803 1.00 . A A . 598 PHE HD1  1 1 
        1   617 1 1  40 PHE HD2  H  -8.607   4.570   2.856 1.00 . A A . 598 PHE HD2  1 1 
        1   618 1 1  40 PHE HE1  H  -8.197   7.941   6.415 1.00 . A A . 598 PHE HE1  1 1 
        1   619 1 1  40 PHE HE2  H  -6.389   5.452   3.458 1.00 . A A . 598 PHE HE2  1 1 
        1   620 1 1  40 PHE HZ   H  -6.184   7.138   5.246 1.00 . A A . 598 PHE HZ   1 1 
        1   621 1 1  40 PHE N    N -12.526   3.269   3.946 1.00 . A A . 598 PHE N    1 1 
        1   622 1 1  40 PHE O    O  -9.906   3.192   6.315 1.00 . A A . 598 PHE O    1 1 
        1   623 1 1  41 ASP C    C -11.496   2.639   8.692 1.00 . A A . 599 ASP C    1 1 
        1   624 1 1  41 ASP CA   C -11.797   4.032   8.153 1.00 . A A . 599 ASP CA   1 1 
        1   625 1 1  41 ASP CB   C -13.041   4.595   8.860 1.00 . A A . 599 ASP CB   1 1 
        1   626 1 1  41 ASP CG   C -13.393   5.996   8.413 1.00 . A A . 599 ASP CG   1 1 
        1   627 1 1  41 ASP H    H -12.850   4.265   6.344 1.00 . A A . 599 ASP H    1 1 
        1   628 1 1  41 ASP HA   H -10.959   4.674   8.372 1.00 . A A . 599 ASP HA   1 1 
        1   629 1 1  41 ASP HB2  H -13.890   3.954   8.668 1.00 . A A . 599 ASP HB2  1 1 
        1   630 1 1  41 ASP HB3  H -12.855   4.617   9.923 1.00 . A A . 599 ASP HB3  1 1 
        1   631 1 1  41 ASP N    N -11.973   4.013   6.700 1.00 . A A . 599 ASP N    1 1 
        1   632 1 1  41 ASP O    O -10.752   2.491   9.663 1.00 . A A . 599 ASP O    1 1 
        1   633 1 1  41 ASP OD1  O -12.912   6.961   9.044 1.00 . A A . 599 ASP OD1  1 1 
        1   634 1 1  41 ASP OD2  O -14.133   6.145   7.419 1.00 . A A . 599 ASP OD2  1 1 
        1   635 1 1  42 TYR C    C -10.456  -0.225   8.218 1.00 . A A . 600 TYR C    1 1 
        1   636 1 1  42 TYR CA   C -11.879   0.247   8.502 1.00 . A A . 600 TYR CA   1 1 
        1   637 1 1  42 TYR CB   C -12.894  -0.689   7.830 1.00 . A A . 600 TYR CB   1 1 
        1   638 1 1  42 TYR CD1  C -13.291  -2.370   9.671 1.00 . A A . 600 TYR CD1  1 1 
        1   639 1 1  42 TYR CD2  C -12.413  -3.177   7.606 1.00 . A A . 600 TYR CD2  1 1 
        1   640 1 1  42 TYR CE1  C -13.267  -3.652  10.185 1.00 . A A . 600 TYR CE1  1 1 
        1   641 1 1  42 TYR CE2  C -12.389  -4.463   8.115 1.00 . A A . 600 TYR CE2  1 1 
        1   642 1 1  42 TYR CG   C -12.865  -2.106   8.376 1.00 . A A . 600 TYR CG   1 1 
        1   643 1 1  42 TYR CZ   C -12.815  -4.694   9.404 1.00 . A A . 600 TYR CZ   1 1 
        1   644 1 1  42 TYR H    H -12.532   1.784   7.205 1.00 . A A . 600 TYR H    1 1 
        1   645 1 1  42 TYR HA   H -12.048   0.233   9.570 1.00 . A A . 600 TYR HA   1 1 
        1   646 1 1  42 TYR HB2  H -13.889  -0.292   7.981 1.00 . A A . 600 TYR HB2  1 1 
        1   647 1 1  42 TYR HB3  H -12.687  -0.734   6.770 1.00 . A A . 600 TYR HB3  1 1 
        1   648 1 1  42 TYR HD1  H -13.643  -1.554  10.283 1.00 . A A . 600 TYR HD1  1 1 
        1   649 1 1  42 TYR HD2  H -12.079  -2.998   6.594 1.00 . A A . 600 TYR HD2  1 1 
        1   650 1 1  42 TYR HE1  H -13.603  -3.834  11.194 1.00 . A A . 600 TYR HE1  1 1 
        1   651 1 1  42 TYR HE2  H -12.034  -5.281   7.504 1.00 . A A . 600 TYR HE2  1 1 
        1   652 1 1  42 TYR HH   H -13.627  -6.161  10.348 1.00 . A A . 600 TYR HH   1 1 
        1   653 1 1  42 TYR N    N -12.044   1.618   8.042 1.00 . A A . 600 TYR N    1 1 
        1   654 1 1  42 TYR O    O  -9.781  -0.753   9.104 1.00 . A A . 600 TYR O    1 1 
        1   655 1 1  42 TYR OH   O -12.786  -5.971   9.914 1.00 . A A . 600 TYR OH   1 1 
        1   656 1 1  43 LEU C    C  -7.602   0.235   7.514 1.00 . A A . 601 LEU C    1 1 
        1   657 1 1  43 LEU CA   C  -8.641  -0.389   6.584 1.00 . A A . 601 LEU CA   1 1 
        1   658 1 1  43 LEU CB   C  -8.345   0.038   5.138 1.00 . A A . 601 LEU CB   1 1 
        1   659 1 1  43 LEU CD1  C -10.325  -0.956   3.908 1.00 . A A . 601 LEU CD1  1 1 
        1   660 1 1  43 LEU CD2  C  -8.186  -0.537   2.695 1.00 . A A . 601 LEU CD2  1 1 
        1   661 1 1  43 LEU CG   C  -8.809  -0.924   4.030 1.00 . A A . 601 LEU CG   1 1 
        1   662 1 1  43 LEU H    H -10.598   0.359   6.302 1.00 . A A . 601 LEU H    1 1 
        1   663 1 1  43 LEU HA   H  -8.565  -1.464   6.650 1.00 . A A . 601 LEU HA   1 1 
        1   664 1 1  43 LEU HB2  H  -8.818   0.995   4.969 1.00 . A A . 601 LEU HB2  1 1 
        1   665 1 1  43 LEU HB3  H  -7.274   0.164   5.043 1.00 . A A . 601 LEU HB3  1 1 
        1   666 1 1  43 LEU HD11 H -10.607  -1.627   3.110 1.00 . A A . 601 LEU HD11 1 1 
        1   667 1 1  43 LEU HD12 H -10.691   0.035   3.691 1.00 . A A . 601 LEU HD12 1 1 
        1   668 1 1  43 LEU HD13 H -10.753  -1.304   4.833 1.00 . A A . 601 LEU HD13 1 1 
        1   669 1 1  43 LEU HD21 H  -7.110  -0.617   2.759 1.00 . A A . 601 LEU HD21 1 1 
        1   670 1 1  43 LEU HD22 H  -8.457   0.480   2.452 1.00 . A A . 601 LEU HD22 1 1 
        1   671 1 1  43 LEU HD23 H  -8.550  -1.200   1.923 1.00 . A A . 601 LEU HD23 1 1 
        1   672 1 1  43 LEU HG   H  -8.476  -1.923   4.272 1.00 . A A . 601 LEU HG   1 1 
        1   673 1 1  43 LEU N    N -10.001  -0.021   6.979 1.00 . A A . 601 LEU N    1 1 
        1   674 1 1  43 LEU O    O  -6.683  -0.445   7.975 1.00 . A A . 601 LEU O    1 1 
        1   675 1 1  44 LEU C    C  -6.972   1.845  10.134 1.00 . A A . 602 LEU C    1 1 
        1   676 1 1  44 LEU CA   C  -6.788   2.213   8.660 1.00 . A A . 602 LEU CA   1 1 
        1   677 1 1  44 LEU CB   C  -6.864   3.735   8.453 1.00 . A A . 602 LEU CB   1 1 
        1   678 1 1  44 LEU CD1  C  -4.465   4.221   9.029 1.00 . A A . 602 LEU CD1  1 1 
        1   679 1 1  44 LEU CD2  C  -6.162   6.052   9.109 1.00 . A A . 602 LEU CD2  1 1 
        1   680 1 1  44 LEU CG   C  -5.917   4.567   9.322 1.00 . A A . 602 LEU CG   1 1 
        1   681 1 1  44 LEU H    H  -8.518   2.021   7.437 1.00 . A A . 602 LEU H    1 1 
        1   682 1 1  44 LEU HA   H  -5.804   1.874   8.357 1.00 . A A . 602 LEU HA   1 1 
        1   683 1 1  44 LEU HB2  H  -6.630   3.940   7.411 1.00 . A A . 602 LEU HB2  1 1 
        1   684 1 1  44 LEU HB3  H  -7.878   4.058   8.655 1.00 . A A . 602 LEU HB3  1 1 
        1   685 1 1  44 LEU HD11 H  -4.252   4.404   7.986 1.00 . A A . 602 LEU HD11 1 1 
        1   686 1 1  44 LEU HD12 H  -4.289   3.180   9.257 1.00 . A A . 602 LEU HD12 1 1 
        1   687 1 1  44 LEU HD13 H  -3.820   4.836   9.640 1.00 . A A . 602 LEU HD13 1 1 
        1   688 1 1  44 LEU HD21 H  -5.959   6.310   8.080 1.00 . A A . 602 LEU HD21 1 1 
        1   689 1 1  44 LEU HD22 H  -5.511   6.619   9.758 1.00 . A A . 602 LEU HD22 1 1 
        1   690 1 1  44 LEU HD23 H  -7.191   6.281   9.342 1.00 . A A . 602 LEU HD23 1 1 
        1   691 1 1  44 LEU HG   H  -6.109   4.348  10.360 1.00 . A A . 602 LEU HG   1 1 
        1   692 1 1  44 LEU N    N  -7.755   1.522   7.812 1.00 . A A . 602 LEU N    1 1 
        1   693 1 1  44 LEU O    O  -6.006   1.840  10.899 1.00 . A A . 602 LEU O    1 1 
        1   694 1 1  45 LYS C    C  -7.769  -0.309  12.096 1.00 . A A . 603 LYS C    1 1 
        1   695 1 1  45 LYS CA   C  -8.422   1.053  11.907 1.00 . A A . 603 LYS CA   1 1 
        1   696 1 1  45 LYS CB   C  -9.918   0.973  12.258 1.00 . A A . 603 LYS CB   1 1 
        1   697 1 1  45 LYS CD   C -11.662   0.530  14.024 1.00 . A A . 603 LYS CD   1 1 
        1   698 1 1  45 LYS CE   C -11.914   0.320  15.507 1.00 . A A . 603 LYS CE   1 1 
        1   699 1 1  45 LYS CG   C -10.183   0.743  13.744 1.00 . A A . 603 LYS CG   1 1 
        1   700 1 1  45 LYS H    H  -8.946   1.543   9.899 1.00 . A A . 603 LYS H    1 1 
        1   701 1 1  45 LYS HA   H  -7.940   1.763  12.569 1.00 . A A . 603 LYS HA   1 1 
        1   702 1 1  45 LYS HB2  H -10.394   1.897  11.967 1.00 . A A . 603 LYS HB2  1 1 
        1   703 1 1  45 LYS HB3  H -10.369   0.160  11.707 1.00 . A A . 603 LYS HB3  1 1 
        1   704 1 1  45 LYS HD2  H -12.212   1.400  13.697 1.00 . A A . 603 LYS HD2  1 1 
        1   705 1 1  45 LYS HD3  H -12.000  -0.340  13.482 1.00 . A A . 603 LYS HD3  1 1 
        1   706 1 1  45 LYS HE2  H -11.330  -0.525  15.839 1.00 . A A . 603 LYS HE2  1 1 
        1   707 1 1  45 LYS HE3  H -11.597   1.204  16.040 1.00 . A A . 603 LYS HE3  1 1 
        1   708 1 1  45 LYS HG2  H  -9.638  -0.132  14.071 1.00 . A A . 603 LYS HG2  1 1 
        1   709 1 1  45 LYS HG3  H  -9.844   1.606  14.302 1.00 . A A . 603 LYS HG3  1 1 
        1   710 1 1  45 LYS HZ1  H -13.505   0.044  16.830 1.00 . A A . 603 LYS HZ1  1 1 
        1   711 1 1  45 LYS HZ2  H -13.638  -0.852  15.405 1.00 . A A . 603 LYS HZ2  1 1 
        1   712 1 1  45 LYS HZ3  H -13.939   0.809  15.386 1.00 . A A . 603 LYS HZ3  1 1 
        1   713 1 1  45 LYS N    N  -8.194   1.502  10.533 1.00 . A A . 603 LYS N    1 1 
        1   714 1 1  45 LYS NZ   N -13.349   0.064  15.801 1.00 . A A . 603 LYS NZ   1 1 
        1   715 1 1  45 LYS O    O  -7.251  -0.621  13.169 1.00 . A A . 603 LYS O    1 1 
        1   716 1 1  46 ALA C    C  -5.625  -2.269  10.931 1.00 . A A . 604 ALA C    1 1 
        1   717 1 1  46 ALA CA   C  -7.133  -2.415  11.076 1.00 . A A . 604 ALA CA   1 1 
        1   718 1 1  46 ALA CB   C  -7.714  -3.315   9.993 1.00 . A A . 604 ALA CB   1 1 
        1   719 1 1  46 ALA H    H  -8.165  -0.809  10.183 1.00 . A A . 604 ALA H    1 1 
        1   720 1 1  46 ALA HA   H  -7.352  -2.853  12.037 1.00 . A A . 604 ALA HA   1 1 
        1   721 1 1  46 ALA HB1  H  -7.371  -4.326  10.143 1.00 . A A . 604 ALA HB1  1 1 
        1   722 1 1  46 ALA HB2  H  -7.392  -2.965   9.024 1.00 . A A . 604 ALA HB2  1 1 
        1   723 1 1  46 ALA HB3  H  -8.792  -3.289  10.045 1.00 . A A . 604 ALA HB3  1 1 
        1   724 1 1  46 ALA N    N  -7.755  -1.106  11.031 1.00 . A A . 604 ALA N    1 1 
        1   725 1 1  46 ALA O    O  -4.854  -3.096  11.421 1.00 . A A . 604 ALA O    1 1 
        1   726 1 1  47 ALA C    C  -3.289  -0.484  11.577 1.00 . A A . 605 ALA C    1 1 
        1   727 1 1  47 ALA CA   C  -3.802  -0.838  10.188 1.00 . A A . 605 ALA CA   1 1 
        1   728 1 1  47 ALA CB   C  -3.598   0.321   9.219 1.00 . A A . 605 ALA CB   1 1 
        1   729 1 1  47 ALA H    H  -5.872  -0.645   9.786 1.00 . A A . 605 ALA H    1 1 
        1   730 1 1  47 ALA HA   H  -3.249  -1.694   9.821 1.00 . A A . 605 ALA HA   1 1 
        1   731 1 1  47 ALA HB1  H  -2.569   0.647   9.257 1.00 . A A . 605 ALA HB1  1 1 
        1   732 1 1  47 ALA HB2  H  -4.248   1.142   9.493 1.00 . A A . 605 ALA HB2  1 1 
        1   733 1 1  47 ALA HB3  H  -3.835  -0.003   8.215 1.00 . A A . 605 ALA HB3  1 1 
        1   734 1 1  47 ALA N    N  -5.211  -1.199  10.261 1.00 . A A . 605 ALA N    1 1 
        1   735 1 1  47 ALA O    O  -2.189  -0.874  11.959 1.00 . A A . 605 ALA O    1 1 
        1   736 1 1  48 GLU C    C  -3.957  -0.700  14.615 1.00 . A A . 606 GLU C    1 1 
        1   737 1 1  48 GLU CA   C  -3.762   0.537  13.732 1.00 . A A . 606 GLU CA   1 1 
        1   738 1 1  48 GLU CB   C  -4.590   1.711  14.274 1.00 . A A . 606 GLU CB   1 1 
        1   739 1 1  48 GLU CD   C  -2.659   3.340  14.275 1.00 . A A . 606 GLU CD   1 1 
        1   740 1 1  48 GLU CG   C  -4.086   3.080  13.838 1.00 . A A . 606 GLU CG   1 1 
        1   741 1 1  48 GLU H    H  -4.916   0.622  11.950 1.00 . A A . 606 GLU H    1 1 
        1   742 1 1  48 GLU HA   H  -2.719   0.810  13.764 1.00 . A A . 606 GLU HA   1 1 
        1   743 1 1  48 GLU HB2  H  -5.611   1.606  13.935 1.00 . A A . 606 GLU HB2  1 1 
        1   744 1 1  48 GLU HB3  H  -4.577   1.676  15.354 1.00 . A A . 606 GLU HB3  1 1 
        1   745 1 1  48 GLU HG2  H  -4.132   3.150  12.762 1.00 . A A . 606 GLU HG2  1 1 
        1   746 1 1  48 GLU HG3  H  -4.722   3.837  14.272 1.00 . A A . 606 GLU HG3  1 1 
        1   747 1 1  48 GLU N    N  -4.091   0.250  12.341 1.00 . A A . 606 GLU N    1 1 
        1   748 1 1  48 GLU O    O  -3.336  -0.814  15.671 1.00 . A A . 606 GLU O    1 1 
        1   749 1 1  48 GLU OE1  O  -2.419   3.473  15.496 1.00 . A A . 606 GLU OE1  1 1 
        1   750 1 1  48 GLU OE2  O  -1.772   3.421  13.402 1.00 . A A . 606 GLU OE2  1 1 
        1   751 1 1  49 ALA C    C  -3.829  -3.777  14.874 1.00 . A A . 607 ALA C    1 1 
        1   752 1 1  49 ALA CA   C  -5.047  -2.854  14.938 1.00 . A A . 607 ALA CA   1 1 
        1   753 1 1  49 ALA CB   C  -6.288  -3.573  14.423 1.00 . A A . 607 ALA CB   1 1 
        1   754 1 1  49 ALA H    H  -5.349  -1.454  13.380 1.00 . A A . 607 ALA H    1 1 
        1   755 1 1  49 ALA HA   H  -5.221  -2.585  15.969 1.00 . A A . 607 ALA HA   1 1 
        1   756 1 1  49 ALA HB1  H  -6.471  -4.452  15.025 1.00 . A A . 607 ALA HB1  1 1 
        1   757 1 1  49 ALA HB2  H  -6.134  -3.866  13.396 1.00 . A A . 607 ALA HB2  1 1 
        1   758 1 1  49 ALA HB3  H  -7.139  -2.911  14.486 1.00 . A A . 607 ALA HB3  1 1 
        1   759 1 1  49 ALA N    N  -4.823  -1.621  14.192 1.00 . A A . 607 ALA N    1 1 
        1   760 1 1  49 ALA O    O  -3.528  -4.486  15.836 1.00 . A A . 607 ALA O    1 1 
        1   761 1 1  50 GLY C    C  -1.964  -5.509  12.413 1.00 . A A . 608 GLY C    1 1 
        1   762 1 1  50 GLY CA   C  -1.931  -4.585  13.618 1.00 . A A . 608 GLY CA   1 1 
        1   763 1 1  50 GLY H    H  -3.418  -3.200  12.999 1.00 . A A . 608 GLY H    1 1 
        1   764 1 1  50 GLY HA2  H  -1.073  -3.936  13.532 1.00 . A A . 608 GLY HA2  1 1 
        1   765 1 1  50 GLY HA3  H  -1.822  -5.184  14.510 1.00 . A A . 608 GLY HA3  1 1 
        1   766 1 1  50 GLY N    N  -3.127  -3.768  13.745 1.00 . A A . 608 GLY N    1 1 
        1   767 1 1  50 GLY O    O  -1.126  -6.401  12.285 1.00 . A A . 608 GLY O    1 1 
        1   768 1 1  51 ASP C    C  -2.098  -5.610   9.238 1.00 . A A . 609 ASP C    1 1 
        1   769 1 1  51 ASP CA   C  -3.051  -6.109  10.316 1.00 . A A . 609 ASP CA   1 1 
        1   770 1 1  51 ASP CB   C  -4.483  -6.076   9.784 1.00 . A A . 609 ASP CB   1 1 
        1   771 1 1  51 ASP CG   C  -5.441  -6.928  10.589 1.00 . A A . 609 ASP CG   1 1 
        1   772 1 1  51 ASP H    H  -3.589  -4.594  11.700 1.00 . A A . 609 ASP H    1 1 
        1   773 1 1  51 ASP HA   H  -2.791  -7.127  10.568 1.00 . A A . 609 ASP HA   1 1 
        1   774 1 1  51 ASP HB2  H  -4.835  -5.058   9.804 1.00 . A A . 609 ASP HB2  1 1 
        1   775 1 1  51 ASP HB3  H  -4.486  -6.431   8.762 1.00 . A A . 609 ASP HB3  1 1 
        1   776 1 1  51 ASP N    N  -2.932  -5.302  11.531 1.00 . A A . 609 ASP N    1 1 
        1   777 1 1  51 ASP O    O  -2.345  -4.586   8.598 1.00 . A A . 609 ASP O    1 1 
        1   778 1 1  51 ASP OD1  O  -6.070  -7.846  10.016 1.00 . A A . 609 ASP OD1  1 1 
        1   779 1 1  51 ASP OD2  O  -5.554  -6.700  11.812 1.00 . A A . 609 ASP OD2  1 1 
        1   780 1 1  52 ARG C    C  -0.542  -5.767   6.686 1.00 . A A . 610 ARG C    1 1 
        1   781 1 1  52 ARG CA   C   0.033  -6.030   8.078 1.00 . A A . 610 ARG CA   1 1 
        1   782 1 1  52 ARG CB   C   1.047  -7.174   7.985 1.00 . A A . 610 ARG CB   1 1 
        1   783 1 1  52 ARG CD   C   2.627  -8.741   9.138 1.00 . A A . 610 ARG CD   1 1 
        1   784 1 1  52 ARG CG   C   1.680  -7.564   9.310 1.00 . A A . 610 ARG CG   1 1 
        1   785 1 1  52 ARG CZ   C   4.062 -10.192  10.526 1.00 . A A . 610 ARG CZ   1 1 
        1   786 1 1  52 ARG H    H  -0.892  -7.154   9.616 1.00 . A A . 610 ARG H    1 1 
        1   787 1 1  52 ARG HA   H   0.539  -5.141   8.420 1.00 . A A . 610 ARG HA   1 1 
        1   788 1 1  52 ARG HB2  H   0.550  -8.045   7.583 1.00 . A A . 610 ARG HB2  1 1 
        1   789 1 1  52 ARG HB3  H   1.836  -6.881   7.309 1.00 . A A . 610 ARG HB3  1 1 
        1   790 1 1  52 ARG HD2  H   2.091  -9.550   8.665 1.00 . A A . 610 ARG HD2  1 1 
        1   791 1 1  52 ARG HD3  H   3.446  -8.435   8.504 1.00 . A A . 610 ARG HD3  1 1 
        1   792 1 1  52 ARG HE   H   2.843  -8.771  11.232 1.00 . A A . 610 ARG HE   1 1 
        1   793 1 1  52 ARG HG2  H   2.234  -6.721   9.698 1.00 . A A . 610 ARG HG2  1 1 
        1   794 1 1  52 ARG HG3  H   0.902  -7.838  10.005 1.00 . A A . 610 ARG HG3  1 1 
        1   795 1 1  52 ARG HH11 H   4.167 -10.558   8.535 1.00 . A A . 610 ARG HH11 1 1 
        1   796 1 1  52 ARG HH12 H   5.172 -11.563   9.528 1.00 . A A . 610 ARG HH12 1 1 
        1   797 1 1  52 ARG HH21 H   4.176 -10.080  12.544 1.00 . A A . 610 ARG HH21 1 1 
        1   798 1 1  52 ARG HH22 H   5.214 -11.271  11.813 1.00 . A A . 610 ARG HH22 1 1 
        1   799 1 1  52 ARG N    N  -1.010  -6.358   9.054 1.00 . A A . 610 ARG N    1 1 
        1   800 1 1  52 ARG NE   N   3.165  -9.213  10.413 1.00 . A A . 610 ARG NE   1 1 
        1   801 1 1  52 ARG NH1  N   4.504 -10.819   9.444 1.00 . A A . 610 ARG NH1  1 1 
        1   802 1 1  52 ARG NH2  N   4.513 -10.545  11.723 1.00 . A A . 610 ARG NH2  1 1 
        1   803 1 1  52 ARG O    O  -0.221  -4.760   6.053 1.00 . A A . 610 ARG O    1 1 
        1   804 1 1  53 GLN C    C  -2.774  -5.272   4.740 1.00 . A A . 611 GLN C    1 1 
        1   805 1 1  53 GLN CA   C  -1.991  -6.580   4.878 1.00 . A A . 611 GLN CA   1 1 
        1   806 1 1  53 GLN CB   C  -2.918  -7.780   4.621 1.00 . A A . 611 GLN CB   1 1 
        1   807 1 1  53 GLN CD   C  -4.568  -8.921   3.105 1.00 . A A . 611 GLN CD   1 1 
        1   808 1 1  53 GLN CG   C  -3.675  -7.715   3.307 1.00 . A A . 611 GLN CG   1 1 
        1   809 1 1  53 GLN H    H  -1.577  -7.474   6.758 1.00 . A A . 611 GLN H    1 1 
        1   810 1 1  53 GLN HA   H  -1.198  -6.587   4.146 1.00 . A A . 611 GLN HA   1 1 
        1   811 1 1  53 GLN HB2  H  -2.324  -8.684   4.616 1.00 . A A . 611 GLN HB2  1 1 
        1   812 1 1  53 GLN HB3  H  -3.643  -7.842   5.420 1.00 . A A . 611 GLN HB3  1 1 
        1   813 1 1  53 GLN HE21 H  -6.057  -8.019   4.064 1.00 . A A . 611 GLN HE21 1 1 
        1   814 1 1  53 GLN HE22 H  -6.392  -9.610   3.478 1.00 . A A . 611 GLN HE22 1 1 
        1   815 1 1  53 GLN HG2  H  -4.287  -6.825   3.302 1.00 . A A . 611 GLN HG2  1 1 
        1   816 1 1  53 GLN HG3  H  -2.965  -7.669   2.496 1.00 . A A . 611 GLN HG3  1 1 
        1   817 1 1  53 GLN N    N  -1.372  -6.689   6.205 1.00 . A A . 611 GLN N    1 1 
        1   818 1 1  53 GLN NE2  N  -5.794  -8.843   3.597 1.00 . A A . 611 GLN NE2  1 1 
        1   819 1 1  53 GLN O    O  -2.731  -4.616   3.695 1.00 . A A . 611 GLN O    1 1 
        1   820 1 1  53 GLN OE1  O  -4.155  -9.926   2.527 1.00 . A A . 611 GLN OE1  1 1 
        1   821 1 1  54 SER C    C  -3.343  -2.436   5.749 1.00 . A A . 612 SER C    1 1 
        1   822 1 1  54 SER CA   C  -4.252  -3.662   5.792 1.00 . A A . 612 SER CA   1 1 
        1   823 1 1  54 SER CB   C  -5.161  -3.615   7.017 1.00 . A A . 612 SER CB   1 1 
        1   824 1 1  54 SER H    H  -3.395  -5.397   6.639 1.00 . A A . 612 SER H    1 1 
        1   825 1 1  54 SER HA   H  -4.862  -3.682   4.901 1.00 . A A . 612 SER HA   1 1 
        1   826 1 1  54 SER HB2  H  -4.563  -3.482   7.906 1.00 . A A . 612 SER HB2  1 1 
        1   827 1 1  54 SER HB3  H  -5.853  -2.792   6.918 1.00 . A A . 612 SER HB3  1 1 
        1   828 1 1  54 SER HG   H  -5.932  -5.085   8.062 1.00 . A A . 612 SER HG   1 1 
        1   829 1 1  54 SER N    N  -3.449  -4.874   5.811 1.00 . A A . 612 SER N    1 1 
        1   830 1 1  54 SER O    O  -3.673  -1.419   5.132 1.00 . A A . 612 SER O    1 1 
        1   831 1 1  54 SER OG   O  -5.902  -4.820   7.137 1.00 . A A . 612 SER OG   1 1 
        1   832 1 1  55 MET C    C  -0.647  -1.301   4.971 1.00 . A A . 613 MET C    1 1 
        1   833 1 1  55 MET CA   C  -1.189  -1.493   6.382 1.00 . A A . 613 MET CA   1 1 
        1   834 1 1  55 MET CB   C  -0.030  -1.813   7.326 1.00 . A A . 613 MET CB   1 1 
        1   835 1 1  55 MET CE   C   0.095  -2.815  11.353 1.00 . A A . 613 MET CE   1 1 
        1   836 1 1  55 MET CG   C  -0.458  -2.115   8.748 1.00 . A A . 613 MET CG   1 1 
        1   837 1 1  55 MET H    H  -1.992  -3.388   6.879 1.00 . A A . 613 MET H    1 1 
        1   838 1 1  55 MET HA   H  -1.674  -0.585   6.708 1.00 . A A . 613 MET HA   1 1 
        1   839 1 1  55 MET HB2  H   0.499  -2.673   6.943 1.00 . A A . 613 MET HB2  1 1 
        1   840 1 1  55 MET HB3  H   0.642  -0.969   7.347 1.00 . A A . 613 MET HB3  1 1 
        1   841 1 1  55 MET HE1  H  -0.310  -3.806  11.211 1.00 . A A . 613 MET HE1  1 1 
        1   842 1 1  55 MET HE2  H  -0.712  -2.126  11.563 1.00 . A A . 613 MET HE2  1 1 
        1   843 1 1  55 MET HE3  H   0.792  -2.823  12.179 1.00 . A A . 613 MET HE3  1 1 
        1   844 1 1  55 MET HG2  H  -1.079  -1.308   9.105 1.00 . A A . 613 MET HG2  1 1 
        1   845 1 1  55 MET HG3  H  -1.026  -3.035   8.750 1.00 . A A . 613 MET HG3  1 1 
        1   846 1 1  55 MET N    N  -2.183  -2.557   6.388 1.00 . A A . 613 MET N    1 1 
        1   847 1 1  55 MET O    O  -0.480  -0.174   4.502 1.00 . A A . 613 MET O    1 1 
        1   848 1 1  55 MET SD   S   0.941  -2.303   9.863 1.00 . A A . 613 MET SD   1 1 
        1   849 1 1  56 ILE C    C  -0.962  -1.739   2.021 1.00 . A A . 614 ILE C    1 1 
        1   850 1 1  56 ILE CA   C   0.099  -2.377   2.914 1.00 . A A . 614 ILE CA   1 1 
        1   851 1 1  56 ILE CB   C   0.458  -3.785   2.369 1.00 . A A . 614 ILE CB   1 1 
        1   852 1 1  56 ILE CD1  C   1.975  -5.805   2.734 1.00 . A A . 614 ILE CD1  1 1 
        1   853 1 1  56 ILE CG1  C   1.577  -4.422   3.205 1.00 . A A . 614 ILE CG1  1 1 
        1   854 1 1  56 ILE CG2  C   0.887  -3.692   0.908 1.00 . A A . 614 ILE CG2  1 1 
        1   855 1 1  56 ILE H    H  -0.521  -3.291   4.737 1.00 . A A . 614 ILE H    1 1 
        1   856 1 1  56 ILE HA   H   0.993  -1.763   2.887 1.00 . A A . 614 ILE HA   1 1 
        1   857 1 1  56 ILE HB   H  -0.423  -4.410   2.418 1.00 . A A . 614 ILE HB   1 1 
        1   858 1 1  56 ILE HD11 H   2.797  -6.166   3.334 1.00 . A A . 614 ILE HD11 1 1 
        1   859 1 1  56 ILE HD12 H   2.276  -5.762   1.698 1.00 . A A . 614 ILE HD12 1 1 
        1   860 1 1  56 ILE HD13 H   1.134  -6.476   2.838 1.00 . A A . 614 ILE HD13 1 1 
        1   861 1 1  56 ILE HG12 H   2.454  -3.794   3.158 1.00 . A A . 614 ILE HG12 1 1 
        1   862 1 1  56 ILE HG13 H   1.254  -4.503   4.231 1.00 . A A . 614 ILE HG13 1 1 
        1   863 1 1  56 ILE HG21 H   0.067  -3.315   0.313 1.00 . A A . 614 ILE HG21 1 1 
        1   864 1 1  56 ILE HG22 H   1.170  -4.672   0.551 1.00 . A A . 614 ILE HG22 1 1 
        1   865 1 1  56 ILE HG23 H   1.729  -3.022   0.826 1.00 . A A . 614 ILE HG23 1 1 
        1   866 1 1  56 ILE N    N  -0.382  -2.419   4.295 1.00 . A A . 614 ILE N    1 1 
        1   867 1 1  56 ILE O    O  -0.647  -0.949   1.123 1.00 . A A . 614 ILE O    1 1 
        1   868 1 1  57 LEU C    C  -3.382   0.025   1.694 1.00 . A A . 615 LEU C    1 1 
        1   869 1 1  57 LEU CA   C  -3.338  -1.495   1.537 1.00 . A A . 615 LEU CA   1 1 
        1   870 1 1  57 LEU CB   C  -4.695  -2.105   1.943 1.00 . A A . 615 LEU CB   1 1 
        1   871 1 1  57 LEU CD1  C  -6.327  -4.023   1.912 1.00 . A A . 615 LEU CD1  1 1 
        1   872 1 1  57 LEU CD2  C  -4.780  -3.691  -0.018 1.00 . A A . 615 LEU CD2  1 1 
        1   873 1 1  57 LEU CG   C  -4.939  -3.558   1.492 1.00 . A A . 615 LEU CG   1 1 
        1   874 1 1  57 LEU H    H  -2.399  -2.737   2.997 1.00 . A A . 615 LEU H    1 1 
        1   875 1 1  57 LEU HA   H  -3.165  -1.714   0.491 1.00 . A A . 615 LEU HA   1 1 
        1   876 1 1  57 LEU HB2  H  -4.776  -2.067   3.020 1.00 . A A . 615 LEU HB2  1 1 
        1   877 1 1  57 LEU HB3  H  -5.479  -1.486   1.520 1.00 . A A . 615 LEU HB3  1 1 
        1   878 1 1  57 LEU HD11 H  -6.476  -5.042   1.588 1.00 . A A . 615 LEU HD11 1 1 
        1   879 1 1  57 LEU HD12 H  -7.074  -3.391   1.454 1.00 . A A . 615 LEU HD12 1 1 
        1   880 1 1  57 LEU HD13 H  -6.421  -3.970   2.986 1.00 . A A . 615 LEU HD13 1 1 
        1   881 1 1  57 LEU HD21 H  -4.998  -4.708  -0.313 1.00 . A A . 615 LEU HD21 1 1 
        1   882 1 1  57 LEU HD22 H  -3.767  -3.447  -0.299 1.00 . A A . 615 LEU HD22 1 1 
        1   883 1 1  57 LEU HD23 H  -5.464  -3.019  -0.514 1.00 . A A . 615 LEU HD23 1 1 
        1   884 1 1  57 LEU HG   H  -4.216  -4.209   1.964 1.00 . A A . 615 LEU HG   1 1 
        1   885 1 1  57 LEU N    N  -2.221  -2.073   2.289 1.00 . A A . 615 LEU N    1 1 
        1   886 1 1  57 LEU O    O  -3.409   0.742   0.693 1.00 . A A . 615 LEU O    1 1 
        1   887 1 1  58 VAL C    C  -2.201   2.660   2.555 1.00 . A A . 616 VAL C    1 1 
        1   888 1 1  58 VAL CA   C  -3.442   1.976   3.136 1.00 . A A . 616 VAL CA   1 1 
        1   889 1 1  58 VAL CB   C  -3.650   2.400   4.614 1.00 . A A . 616 VAL CB   1 1 
        1   890 1 1  58 VAL CG1  C  -4.902   1.754   5.175 1.00 . A A . 616 VAL CG1  1 1 
        1   891 1 1  58 VAL CG2  C  -2.445   2.086   5.483 1.00 . A A . 616 VAL CG2  1 1 
        1   892 1 1  58 VAL H    H  -3.336  -0.090   3.705 1.00 . A A . 616 VAL H    1 1 
        1   893 1 1  58 VAL HA   H  -4.305   2.326   2.580 1.00 . A A . 616 VAL HA   1 1 
        1   894 1 1  58 VAL HB   H  -3.802   3.470   4.629 1.00 . A A . 616 VAL HB   1 1 
        1   895 1 1  58 VAL HG11 H  -4.811   0.682   5.104 1.00 . A A . 616 VAL HG11 1 1 
        1   896 1 1  58 VAL HG12 H  -5.759   2.083   4.606 1.00 . A A . 616 VAL HG12 1 1 
        1   897 1 1  58 VAL HG13 H  -5.023   2.040   6.209 1.00 . A A . 616 VAL HG13 1 1 
        1   898 1 1  58 VAL HG21 H  -1.611   2.699   5.172 1.00 . A A . 616 VAL HG21 1 1 
        1   899 1 1  58 VAL HG22 H  -2.189   1.046   5.377 1.00 . A A . 616 VAL HG22 1 1 
        1   900 1 1  58 VAL HG23 H  -2.681   2.297   6.514 1.00 . A A . 616 VAL HG23 1 1 
        1   901 1 1  58 VAL N    N  -3.374   0.527   2.934 1.00 . A A . 616 VAL N    1 1 
        1   902 1 1  58 VAL O    O  -2.301   3.746   1.982 1.00 . A A . 616 VAL O    1 1 
        1   903 1 1  59 ALA C    C  -0.001   2.764   0.586 1.00 . A A . 617 ALA C    1 1 
        1   904 1 1  59 ALA CA   C   0.193   2.508   2.076 1.00 . A A . 617 ALA CA   1 1 
        1   905 1 1  59 ALA CB   C   1.318   1.505   2.280 1.00 . A A . 617 ALA CB   1 1 
        1   906 1 1  59 ALA H    H  -0.985   1.236   3.289 1.00 . A A . 617 ALA H    1 1 
        1   907 1 1  59 ALA HA   H   0.473   3.435   2.560 1.00 . A A . 617 ALA HA   1 1 
        1   908 1 1  59 ALA HB1  H   1.204   0.694   1.575 1.00 . A A . 617 ALA HB1  1 1 
        1   909 1 1  59 ALA HB2  H   1.271   1.114   3.282 1.00 . A A . 617 ALA HB2  1 1 
        1   910 1 1  59 ALA HB3  H   2.270   1.989   2.125 1.00 . A A . 617 ALA HB3  1 1 
        1   911 1 1  59 ALA N    N  -1.037   2.021   2.697 1.00 . A A . 617 ALA N    1 1 
        1   912 1 1  59 ALA O    O   0.124   3.898   0.111 1.00 . A A . 617 ALA O    1 1 
        1   913 1 1  60 ARG C    C  -1.709   2.699  -1.911 1.00 . A A . 618 ARG C    1 1 
        1   914 1 1  60 ARG CA   C  -0.528   1.787  -1.582 1.00 . A A . 618 ARG CA   1 1 
        1   915 1 1  60 ARG CB   C  -0.759   0.393  -2.161 1.00 . A A . 618 ARG CB   1 1 
        1   916 1 1  60 ARG CD   C   0.211  -1.846  -2.764 1.00 . A A . 618 ARG CD   1 1 
        1   917 1 1  60 ARG CG   C   0.461  -0.511  -2.081 1.00 . A A . 618 ARG CG   1 1 
        1   918 1 1  60 ARG CZ   C  -0.563  -2.635  -4.975 1.00 . A A . 618 ARG CZ   1 1 
        1   919 1 1  60 ARG H    H  -0.357   0.821   0.291 1.00 . A A . 618 ARG H    1 1 
        1   920 1 1  60 ARG HA   H   0.362   2.203  -2.030 1.00 . A A . 618 ARG HA   1 1 
        1   921 1 1  60 ARG HB2  H  -1.560  -0.076  -1.612 1.00 . A A . 618 ARG HB2  1 1 
        1   922 1 1  60 ARG HB3  H  -1.047   0.487  -3.198 1.00 . A A . 618 ARG HB3  1 1 
        1   923 1 1  60 ARG HD2  H   1.078  -2.475  -2.628 1.00 . A A . 618 ARG HD2  1 1 
        1   924 1 1  60 ARG HD3  H  -0.649  -2.315  -2.306 1.00 . A A . 618 ARG HD3  1 1 
        1   925 1 1  60 ARG HE   H   0.196  -0.822  -4.601 1.00 . A A . 618 ARG HE   1 1 
        1   926 1 1  60 ARG HG2  H   1.293  -0.021  -2.565 1.00 . A A . 618 ARG HG2  1 1 
        1   927 1 1  60 ARG HG3  H   0.699  -0.686  -1.042 1.00 . A A . 618 ARG HG3  1 1 
        1   928 1 1  60 ARG HH11 H  -0.719  -4.022  -3.502 1.00 . A A . 618 ARG HH11 1 1 
        1   929 1 1  60 ARG HH12 H  -1.262  -4.536  -5.065 1.00 . A A . 618 ARG HH12 1 1 
        1   930 1 1  60 ARG HH21 H  -0.514  -1.494  -6.652 1.00 . A A . 618 ARG HH21 1 1 
        1   931 1 1  60 ARG HH22 H  -1.157  -3.094  -6.859 1.00 . A A . 618 ARG HH22 1 1 
        1   932 1 1  60 ARG N    N  -0.301   1.700  -0.149 1.00 . A A . 618 ARG N    1 1 
        1   933 1 1  60 ARG NE   N  -0.040  -1.688  -4.196 1.00 . A A . 618 ARG NE   1 1 
        1   934 1 1  60 ARG NH1  N  -0.874  -3.825  -4.473 1.00 . A A . 618 ARG NH1  1 1 
        1   935 1 1  60 ARG NH2  N  -0.759  -2.389  -6.265 1.00 . A A . 618 ARG NH2  1 1 
        1   936 1 1  60 ARG O    O  -1.767   3.271  -2.997 1.00 . A A . 618 ARG O    1 1 
        1   937 1 1  61 ALA C    C  -3.306   5.176  -1.189 1.00 . A A . 619 ALA C    1 1 
        1   938 1 1  61 ALA CA   C  -3.783   3.729  -1.155 1.00 . A A . 619 ALA CA   1 1 
        1   939 1 1  61 ALA CB   C  -4.803   3.543  -0.045 1.00 . A A . 619 ALA CB   1 1 
        1   940 1 1  61 ALA H    H  -2.561   2.339  -0.130 1.00 . A A . 619 ALA H    1 1 
        1   941 1 1  61 ALA HA   H  -4.259   3.491  -2.093 1.00 . A A . 619 ALA HA   1 1 
        1   942 1 1  61 ALA HB1  H  -5.647   4.191  -0.222 1.00 . A A . 619 ALA HB1  1 1 
        1   943 1 1  61 ALA HB2  H  -4.351   3.791   0.904 1.00 . A A . 619 ALA HB2  1 1 
        1   944 1 1  61 ALA HB3  H  -5.132   2.515  -0.029 1.00 . A A . 619 ALA HB3  1 1 
        1   945 1 1  61 ALA N    N  -2.650   2.829  -0.976 1.00 . A A . 619 ALA N    1 1 
        1   946 1 1  61 ALA O    O  -3.731   5.958  -2.041 1.00 . A A . 619 ALA O    1 1 
        1   947 1 1  62 PHE C    C  -0.912   7.087  -1.435 1.00 . A A . 620 PHE C    1 1 
        1   948 1 1  62 PHE CA   C  -1.802   6.848  -0.221 1.00 . A A . 620 PHE CA   1 1 
        1   949 1 1  62 PHE CB   C  -0.968   7.021   1.059 1.00 . A A . 620 PHE CB   1 1 
        1   950 1 1  62 PHE CD1  C  -1.842   8.812   2.579 1.00 . A A . 620 PHE CD1  1 1 
        1   951 1 1  62 PHE CD2  C  -2.376   6.544   3.091 1.00 . A A . 620 PHE CD2  1 1 
        1   952 1 1  62 PHE CE1  C  -2.545   9.233   3.692 1.00 . A A . 620 PHE CE1  1 1 
        1   953 1 1  62 PHE CE2  C  -3.082   6.960   4.205 1.00 . A A . 620 PHE CE2  1 1 
        1   954 1 1  62 PHE CG   C  -1.750   7.465   2.264 1.00 . A A . 620 PHE CG   1 1 
        1   955 1 1  62 PHE CZ   C  -3.165   8.306   4.506 1.00 . A A . 620 PHE CZ   1 1 
        1   956 1 1  62 PHE H    H  -2.143   4.853   0.416 1.00 . A A . 620 PHE H    1 1 
        1   957 1 1  62 PHE HA   H  -2.603   7.573  -0.223 1.00 . A A . 620 PHE HA   1 1 
        1   958 1 1  62 PHE HB2  H  -0.505   6.077   1.304 1.00 . A A . 620 PHE HB2  1 1 
        1   959 1 1  62 PHE HB3  H  -0.192   7.754   0.878 1.00 . A A . 620 PHE HB3  1 1 
        1   960 1 1  62 PHE HD1  H  -1.359   9.538   1.941 1.00 . A A . 620 PHE HD1  1 1 
        1   961 1 1  62 PHE HD2  H  -2.313   5.491   2.859 1.00 . A A . 620 PHE HD2  1 1 
        1   962 1 1  62 PHE HE1  H  -2.608  10.286   3.925 1.00 . A A . 620 PHE HE1  1 1 
        1   963 1 1  62 PHE HE2  H  -3.564   6.234   4.840 1.00 . A A . 620 PHE HE2  1 1 
        1   964 1 1  62 PHE HZ   H  -3.715   8.632   5.376 1.00 . A A . 620 PHE HZ   1 1 
        1   965 1 1  62 PHE N    N  -2.403   5.514  -0.269 1.00 . A A . 620 PHE N    1 1 
        1   966 1 1  62 PHE O    O  -0.874   8.188  -1.986 1.00 . A A . 620 PHE O    1 1 
        1   967 1 1  63 ASP C    C   0.013   6.256  -4.308 1.00 . A A . 621 ASP C    1 1 
        1   968 1 1  63 ASP CA   C   0.728   6.128  -2.966 1.00 . A A . 621 ASP CA   1 1 
        1   969 1 1  63 ASP CB   C   1.633   4.896  -2.970 1.00 . A A . 621 ASP CB   1 1 
        1   970 1 1  63 ASP CG   C   2.602   4.882  -4.131 1.00 . A A . 621 ASP CG   1 1 
        1   971 1 1  63 ASP H    H  -0.305   5.188  -1.373 1.00 . A A . 621 ASP H    1 1 
        1   972 1 1  63 ASP HA   H   1.338   7.005  -2.816 1.00 . A A . 621 ASP HA   1 1 
        1   973 1 1  63 ASP HB2  H   2.203   4.873  -2.054 1.00 . A A . 621 ASP HB2  1 1 
        1   974 1 1  63 ASP HB3  H   1.018   4.010  -3.028 1.00 . A A . 621 ASP HB3  1 1 
        1   975 1 1  63 ASP N    N  -0.212   6.042  -1.853 1.00 . A A . 621 ASP N    1 1 
        1   976 1 1  63 ASP O    O   0.218   7.227  -5.038 1.00 . A A . 621 ASP O    1 1 
        1   977 1 1  63 ASP OD1  O   2.320   4.212  -5.142 1.00 . A A . 621 ASP OD1  1 1 
        1   978 1 1  63 ASP OD2  O   3.636   5.574  -4.052 1.00 . A A . 621 ASP OD2  1 1 
        1   979 1 1  64 SER C    C  -2.583   6.370  -5.985 1.00 . A A . 622 SER C    1 1 
        1   980 1 1  64 SER CA   C  -1.530   5.263  -5.906 1.00 . A A . 622 SER CA   1 1 
        1   981 1 1  64 SER CB   C  -2.183   3.897  -6.123 1.00 . A A . 622 SER CB   1 1 
        1   982 1 1  64 SER H    H  -0.970   4.547  -3.992 1.00 . A A . 622 SER H    1 1 
        1   983 1 1  64 SER HA   H  -0.800   5.426  -6.684 1.00 . A A . 622 SER HA   1 1 
        1   984 1 1  64 SER HB2  H  -2.937   3.739  -5.368 1.00 . A A . 622 SER HB2  1 1 
        1   985 1 1  64 SER HB3  H  -2.639   3.868  -7.101 1.00 . A A . 622 SER HB3  1 1 
        1   986 1 1  64 SER HG   H  -1.471   2.254  -5.317 1.00 . A A . 622 SER HG   1 1 
        1   987 1 1  64 SER N    N  -0.827   5.282  -4.628 1.00 . A A . 622 SER N    1 1 
        1   988 1 1  64 SER O    O  -2.925   6.835  -7.073 1.00 . A A . 622 SER O    1 1 
        1   989 1 1  64 SER OG   O  -1.223   2.853  -6.035 1.00 . A A . 622 SER OG   1 1 
        1   990 1 1  65 GLY C    C  -5.487   7.435  -5.059 1.00 . A A . 623 GLY C    1 1 
        1   991 1 1  65 GLY CA   C  -4.053   7.875  -4.798 1.00 . A A . 623 GLY CA   1 1 
        1   992 1 1  65 GLY H    H  -2.816   6.359  -3.995 1.00 . A A . 623 GLY H    1 1 
        1   993 1 1  65 GLY HA2  H  -4.003   8.351  -3.832 1.00 . A A . 623 GLY HA2  1 1 
        1   994 1 1  65 GLY HA3  H  -3.773   8.598  -5.552 1.00 . A A . 623 GLY HA3  1 1 
        1   995 1 1  65 GLY N    N  -3.099   6.785  -4.833 1.00 . A A . 623 GLY N    1 1 
        1   996 1 1  65 GLY O    O  -6.420   8.216  -4.870 1.00 . A A . 623 GLY O    1 1 
        1   997 1 1  66 GLN C    C  -7.935   5.578  -4.722 1.00 . A A . 624 GLN C    1 1 
        1   998 1 1  66 GLN CA   C  -6.977   5.698  -5.905 1.00 . A A . 624 GLN CA   1 1 
        1   999 1 1  66 GLN CB   C  -6.847   4.344  -6.611 1.00 . A A . 624 GLN CB   1 1 
        1  1000 1 1  66 GLN CD   C  -5.672   2.965  -8.375 1.00 . A A . 624 GLN CD   1 1 
        1  1001 1 1  66 GLN CG   C  -5.772   4.313  -7.687 1.00 . A A . 624 GLN CG   1 1 
        1  1002 1 1  66 GLN H    H  -4.904   5.572  -5.495 1.00 . A A . 624 GLN H    1 1 
        1  1003 1 1  66 GLN HA   H  -7.380   6.418  -6.603 1.00 . A A . 624 GLN HA   1 1 
        1  1004 1 1  66 GLN HB2  H  -6.611   3.589  -5.879 1.00 . A A . 624 GLN HB2  1 1 
        1  1005 1 1  66 GLN HB3  H  -7.792   4.102  -7.072 1.00 . A A . 624 GLN HB3  1 1 
        1  1006 1 1  66 GLN HE21 H  -4.422   2.314  -6.978 1.00 . A A . 624 GLN HE21 1 1 
        1  1007 1 1  66 GLN HE22 H  -4.809   1.183  -8.224 1.00 . A A . 624 GLN HE22 1 1 
        1  1008 1 1  66 GLN HG2  H  -6.005   5.060  -8.432 1.00 . A A . 624 GLN HG2  1 1 
        1  1009 1 1  66 GLN HG3  H  -4.820   4.543  -7.234 1.00 . A A . 624 GLN HG3  1 1 
        1  1010 1 1  66 GLN N    N  -5.666   6.183  -5.476 1.00 . A A . 624 GLN N    1 1 
        1  1011 1 1  66 GLN NE2  N  -4.888   2.065  -7.801 1.00 . A A . 624 GLN NE2  1 1 
        1  1012 1 1  66 GLN O    O  -8.943   6.285  -4.652 1.00 . A A . 624 GLN O    1 1 
        1  1013 1 1  66 GLN OE1  O  -6.302   2.729  -9.404 1.00 . A A . 624 GLN OE1  1 1 
        1  1014 1 1  67 ASN C    C  -8.402   5.581  -1.619 1.00 . A A . 625 ASN C    1 1 
        1  1015 1 1  67 ASN CA   C  -8.492   4.448  -2.635 1.00 . A A . 625 ASN CA   1 1 
        1  1016 1 1  67 ASN CB   C  -8.164   3.110  -1.957 1.00 . A A . 625 ASN CB   1 1 
        1  1017 1 1  67 ASN CG   C  -8.471   1.906  -2.833 1.00 . A A . 625 ASN CG   1 1 
        1  1018 1 1  67 ASN H    H  -6.774   4.187  -3.865 1.00 . A A . 625 ASN H    1 1 
        1  1019 1 1  67 ASN HA   H  -9.506   4.406  -3.007 1.00 . A A . 625 ASN HA   1 1 
        1  1020 1 1  67 ASN HB2  H  -7.114   3.089  -1.708 1.00 . A A . 625 ASN HB2  1 1 
        1  1021 1 1  67 ASN HB3  H  -8.747   3.027  -1.051 1.00 . A A . 625 ASN HB3  1 1 
        1  1022 1 1  67 ASN HD21 H  -8.856   0.803  -1.226 1.00 . A A . 625 ASN HD21 1 1 
        1  1023 1 1  67 ASN HD22 H  -9.022  -0.004  -2.750 1.00 . A A . 625 ASN HD22 1 1 
        1  1024 1 1  67 ASN N    N  -7.613   4.694  -3.782 1.00 . A A . 625 ASN N    1 1 
        1  1025 1 1  67 ASN ND2  N  -8.818   0.791  -2.206 1.00 . A A . 625 ASN ND2  1 1 
        1  1026 1 1  67 ASN O    O  -9.259   5.713  -0.747 1.00 . A A . 625 ASN O    1 1 
        1  1027 1 1  67 ASN OD1  O  -8.396   1.974  -4.059 1.00 . A A . 625 ASN OD1  1 1 
        1  1028 1 1  68 LEU C    C  -8.242   8.638  -1.273 1.00 . A A . 626 LEU C    1 1 
        1  1029 1 1  68 LEU CA   C  -7.221   7.573  -0.880 1.00 . A A . 626 LEU CA   1 1 
        1  1030 1 1  68 LEU CB   C  -5.805   8.157  -0.993 1.00 . A A . 626 LEU CB   1 1 
        1  1031 1 1  68 LEU CD1  C  -5.329   8.814   1.389 1.00 . A A . 626 LEU CD1  1 1 
        1  1032 1 1  68 LEU CD2  C  -4.243  10.069  -0.480 1.00 . A A . 626 LEU CD2  1 1 
        1  1033 1 1  68 LEU CG   C  -5.490   9.316  -0.035 1.00 . A A . 626 LEU CG   1 1 
        1  1034 1 1  68 LEU H    H  -6.672   6.201  -2.393 1.00 . A A . 626 LEU H    1 1 
        1  1035 1 1  68 LEU HA   H  -7.401   7.270   0.140 1.00 . A A . 626 LEU HA   1 1 
        1  1036 1 1  68 LEU HB2  H  -5.099   7.361  -0.811 1.00 . A A . 626 LEU HB2  1 1 
        1  1037 1 1  68 LEU HB3  H  -5.669   8.510  -2.004 1.00 . A A . 626 LEU HB3  1 1 
        1  1038 1 1  68 LEU HD11 H  -4.508   8.112   1.432 1.00 . A A . 626 LEU HD11 1 1 
        1  1039 1 1  68 LEU HD12 H  -6.236   8.327   1.704 1.00 . A A . 626 LEU HD12 1 1 
        1  1040 1 1  68 LEU HD13 H  -5.121   9.648   2.042 1.00 . A A . 626 LEU HD13 1 1 
        1  1041 1 1  68 LEU HD21 H  -4.426  10.532  -1.436 1.00 . A A . 626 LEU HD21 1 1 
        1  1042 1 1  68 LEU HD22 H  -3.413   9.386  -0.564 1.00 . A A . 626 LEU HD22 1 1 
        1  1043 1 1  68 LEU HD23 H  -4.006  10.832   0.247 1.00 . A A . 626 LEU HD23 1 1 
        1  1044 1 1  68 LEU HG   H  -6.316  10.013  -0.044 1.00 . A A . 626 LEU HG   1 1 
        1  1045 1 1  68 LEU N    N  -7.363   6.398  -1.732 1.00 . A A . 626 LEU N    1 1 
        1  1046 1 1  68 LEU O    O  -8.590   9.501  -0.464 1.00 . A A . 626 LEU O    1 1 
        1  1047 1 1  69 SER C    C  -8.853  10.779  -3.516 1.00 . A A . 627 SER C    1 1 
        1  1048 1 1  69 SER CA   C  -9.633   9.515  -3.122 1.00 . A A . 627 SER CA   1 1 
        1  1049 1 1  69 SER CB   C -10.809   9.839  -2.185 1.00 . A A . 627 SER CB   1 1 
        1  1050 1 1  69 SER H    H  -8.460   7.761  -3.057 1.00 . A A . 627 SER H    1 1 
        1  1051 1 1  69 SER HA   H -10.026   9.065  -4.022 1.00 . A A . 627 SER HA   1 1 
        1  1052 1 1  69 SER HB2  H -11.272   8.919  -1.865 1.00 . A A . 627 SER HB2  1 1 
        1  1053 1 1  69 SER HB3  H -10.445  10.375  -1.322 1.00 . A A . 627 SER HB3  1 1 
        1  1054 1 1  69 SER HG   H -11.909  11.467  -2.349 1.00 . A A . 627 SER HG   1 1 
        1  1055 1 1  69 SER N    N  -8.727   8.535  -2.518 1.00 . A A . 627 SER N    1 1 
        1  1056 1 1  69 SER O    O  -7.984  11.241  -2.776 1.00 . A A . 627 SER O    1 1 
        1  1057 1 1  69 SER OG   O -11.788  10.631  -2.837 1.00 . A A . 627 SER OG   1 1 
        1  1058 1 1  70 PRO C    C  -8.653  13.805  -4.593 1.00 . A A . 628 PRO C    1 1 
        1  1059 1 1  70 PRO CA   C  -8.352  12.460  -5.254 1.00 . A A . 628 PRO CA   1 1 
        1  1060 1 1  70 PRO CB   C  -8.756  12.480  -6.739 1.00 . A A . 628 PRO CB   1 1 
        1  1061 1 1  70 PRO CD   C -10.276  10.991  -5.580 1.00 . A A . 628 PRO CD   1 1 
        1  1062 1 1  70 PRO CG   C -10.130  11.897  -6.781 1.00 . A A . 628 PRO CG   1 1 
        1  1063 1 1  70 PRO HA   H  -7.289  12.259  -5.165 1.00 . A A . 628 PRO HA   1 1 
        1  1064 1 1  70 PRO HB2  H  -8.755  13.505  -7.105 1.00 . A A . 628 PRO HB2  1 1 
        1  1065 1 1  70 PRO HB3  H  -8.059  11.883  -7.321 1.00 . A A . 628 PRO HB3  1 1 
        1  1066 1 1  70 PRO HD2  H -11.217  11.178  -5.084 1.00 . A A . 628 PRO HD2  1 1 
        1  1067 1 1  70 PRO HD3  H -10.212   9.956  -5.881 1.00 . A A . 628 PRO HD3  1 1 
        1  1068 1 1  70 PRO HG2  H -10.862  12.690  -6.737 1.00 . A A . 628 PRO HG2  1 1 
        1  1069 1 1  70 PRO HG3  H -10.254  11.329  -7.691 1.00 . A A . 628 PRO HG3  1 1 
        1  1070 1 1  70 PRO N    N  -9.145  11.357  -4.700 1.00 . A A . 628 PRO N    1 1 
        1  1071 1 1  70 PRO O    O  -7.963  14.793  -4.843 1.00 . A A . 628 PRO O    1 1 
        1  1072 1 1  71 ASP C    C  -9.233  15.246  -1.763 1.00 . A A . 629 ASP C    1 1 
        1  1073 1 1  71 ASP CA   C -10.040  15.076  -3.051 1.00 . A A . 629 ASP CA   1 1 
        1  1074 1 1  71 ASP CB   C -11.545  15.105  -2.742 1.00 . A A . 629 ASP CB   1 1 
        1  1075 1 1  71 ASP CG   C -11.945  14.208  -1.586 1.00 . A A . 629 ASP CG   1 1 
        1  1076 1 1  71 ASP H    H -10.179  13.017  -3.564 1.00 . A A . 629 ASP H    1 1 
        1  1077 1 1  71 ASP HA   H  -9.804  15.897  -3.712 1.00 . A A . 629 ASP HA   1 1 
        1  1078 1 1  71 ASP HB2  H -11.834  16.117  -2.498 1.00 . A A . 629 ASP HB2  1 1 
        1  1079 1 1  71 ASP HB3  H -12.087  14.788  -3.622 1.00 . A A . 629 ASP HB3  1 1 
        1  1080 1 1  71 ASP N    N  -9.668  13.839  -3.735 1.00 . A A . 629 ASP N    1 1 
        1  1081 1 1  71 ASP O    O  -9.497  16.141  -0.963 1.00 . A A . 629 ASP O    1 1 
        1  1082 1 1  71 ASP OD1  O -12.161  12.997  -1.807 1.00 . A A . 629 ASP OD1  1 1 
        1  1083 1 1  71 ASP OD2  O -12.078  14.720  -0.454 1.00 . A A . 629 ASP OD2  1 1 
        1  1084 1 1  72 ARG C    C  -5.941  14.638  -0.757 1.00 . A A . 630 ARG C    1 1 
        1  1085 1 1  72 ARG CA   C  -7.402  14.433  -0.381 1.00 . A A . 630 ARG CA   1 1 
        1  1086 1 1  72 ARG CB   C  -7.578  13.147   0.446 1.00 . A A . 630 ARG CB   1 1 
        1  1087 1 1  72 ARG CD   C  -9.155  11.662   1.736 1.00 . A A . 630 ARG CD   1 1 
        1  1088 1 1  72 ARG CG   C  -8.958  13.018   1.078 1.00 . A A . 630 ARG CG   1 1 
        1  1089 1 1  72 ARG CZ   C -11.250  10.413   2.093 1.00 . A A . 630 ARG CZ   1 1 
        1  1090 1 1  72 ARG H    H  -8.001  13.776  -2.309 1.00 . A A . 630 ARG H    1 1 
        1  1091 1 1  72 ARG HA   H  -7.725  15.276   0.212 1.00 . A A . 630 ARG HA   1 1 
        1  1092 1 1  72 ARG HB2  H  -7.410  12.287  -0.187 1.00 . A A . 630 ARG HB2  1 1 
        1  1093 1 1  72 ARG HB3  H  -6.844  13.142   1.242 1.00 . A A . 630 ARG HB3  1 1 
        1  1094 1 1  72 ARG HD2  H  -8.982  10.894   1.000 1.00 . A A . 630 ARG HD2  1 1 
        1  1095 1 1  72 ARG HD3  H  -8.444  11.555   2.544 1.00 . A A . 630 ARG HD3  1 1 
        1  1096 1 1  72 ARG HE   H -10.873  12.251   2.791 1.00 . A A . 630 ARG HE   1 1 
        1  1097 1 1  72 ARG HG2  H  -9.073  13.787   1.827 1.00 . A A . 630 ARG HG2  1 1 
        1  1098 1 1  72 ARG HG3  H  -9.709  13.145   0.314 1.00 . A A . 630 ARG HG3  1 1 
        1  1099 1 1  72 ARG HH11 H  -9.883   9.447   0.942 1.00 . A A . 630 ARG HH11 1 1 
        1  1100 1 1  72 ARG HH12 H -11.361   8.580   1.233 1.00 . A A . 630 ARG HH12 1 1 
        1  1101 1 1  72 ARG HH21 H -12.816  11.109   3.172 1.00 . A A . 630 ARG HH21 1 1 
        1  1102 1 1  72 ARG HH22 H -13.027   9.528   2.485 1.00 . A A . 630 ARG HH22 1 1 
        1  1103 1 1  72 ARG N    N  -8.225  14.405  -1.587 1.00 . A A . 630 ARG N    1 1 
        1  1104 1 1  72 ARG NE   N -10.503  11.502   2.269 1.00 . A A . 630 ARG NE   1 1 
        1  1105 1 1  72 ARG NH1  N -10.794   9.399   1.366 1.00 . A A . 630 ARG NH1  1 1 
        1  1106 1 1  72 ARG NH2  N -12.460  10.343   2.629 1.00 . A A . 630 ARG NH2  1 1 
        1  1107 1 1  72 ARG O    O  -5.491  14.177  -1.808 1.00 . A A . 630 ARG O    1 1 
        1  1108 1 1  73 CYS C    C  -2.933  14.477  -0.271 1.00 . A A . 631 CYS C    1 1 
        1  1109 1 1  73 CYS CA   C  -3.830  15.709  -0.183 1.00 . A A . 631 CYS CA   1 1 
        1  1110 1 1  73 CYS CB   C  -3.322  16.663   0.896 1.00 . A A . 631 CYS CB   1 1 
        1  1111 1 1  73 CYS H    H  -5.610  15.621   0.951 1.00 . A A . 631 CYS H    1 1 
        1  1112 1 1  73 CYS HA   H  -3.814  16.218  -1.138 1.00 . A A . 631 CYS HA   1 1 
        1  1113 1 1  73 CYS HB2  H  -3.292  16.143   1.851 1.00 . A A . 631 CYS HB2  1 1 
        1  1114 1 1  73 CYS HB3  H  -2.324  16.997   0.632 1.00 . A A . 631 CYS HB3  1 1 
        1  1115 1 1  73 CYS HG   H  -5.359  18.050   0.236 1.00 . A A . 631 CYS HG   1 1 
        1  1116 1 1  73 CYS N    N  -5.210  15.342   0.099 1.00 . A A . 631 CYS N    1 1 
        1  1117 1 1  73 CYS O    O  -2.927  13.629   0.622 1.00 . A A . 631 CYS O    1 1 
        1  1118 1 1  73 CYS SG   S  -4.357  18.131   1.102 1.00 . A A . 631 CYS SG   1 1 
        1  1119 1 1  74 GLN C    C  -0.030  13.392  -0.770 1.00 . A A . 632 GLN C    1 1 
        1  1120 1 1  74 GLN CA   C  -1.301  13.261  -1.605 1.00 . A A . 632 GLN CA   1 1 
        1  1121 1 1  74 GLN CB   C  -0.932  13.177  -3.089 1.00 . A A . 632 GLN CB   1 1 
        1  1122 1 1  74 GLN CD   C  -3.018  11.948  -3.858 1.00 . A A . 632 GLN CD   1 1 
        1  1123 1 1  74 GLN CG   C  -2.124  13.158  -4.040 1.00 . A A . 632 GLN CG   1 1 
        1  1124 1 1  74 GLN H    H  -2.218  15.118  -2.020 1.00 . A A . 632 GLN H    1 1 
        1  1125 1 1  74 GLN HA   H  -1.819  12.360  -1.316 1.00 . A A . 632 GLN HA   1 1 
        1  1126 1 1  74 GLN HB2  H  -0.318  14.028  -3.339 1.00 . A A . 632 GLN HB2  1 1 
        1  1127 1 1  74 GLN HB3  H  -0.358  12.275  -3.253 1.00 . A A . 632 GLN HB3  1 1 
        1  1128 1 1  74 GLN HE21 H  -4.229  12.976  -2.660 1.00 . A A . 632 GLN HE21 1 1 
        1  1129 1 1  74 GLN HE22 H  -4.669  11.330  -2.951 1.00 . A A . 632 GLN HE22 1 1 
        1  1130 1 1  74 GLN HG2  H  -2.714  14.047  -3.874 1.00 . A A . 632 GLN HG2  1 1 
        1  1131 1 1  74 GLN HG3  H  -1.754  13.161  -5.056 1.00 . A A . 632 GLN HG3  1 1 
        1  1132 1 1  74 GLN N    N  -2.185  14.391  -1.362 1.00 . A A . 632 GLN N    1 1 
        1  1133 1 1  74 GLN NE2  N  -4.077  12.099  -3.078 1.00 . A A . 632 GLN NE2  1 1 
        1  1134 1 1  74 GLN O    O   0.871  14.160  -1.112 1.00 . A A . 632 GLN O    1 1 
        1  1135 1 1  74 GLN OE1  O  -2.779  10.894  -4.444 1.00 . A A . 632 GLN OE1  1 1 
        1  1136 1 1  75 ASP C    C   1.919  11.310   1.065 1.00 . A A . 633 ASP C    1 1 
        1  1137 1 1  75 ASP CA   C   1.215  12.653   1.174 1.00 . A A . 633 ASP CA   1 1 
        1  1138 1 1  75 ASP CB   C   0.859  12.945   2.634 1.00 . A A . 633 ASP CB   1 1 
        1  1139 1 1  75 ASP CG   C   2.079  12.933   3.538 1.00 . A A . 633 ASP CG   1 1 
        1  1140 1 1  75 ASP H    H  -0.741  12.111   0.583 1.00 . A A . 633 ASP H    1 1 
        1  1141 1 1  75 ASP HA   H   1.881  13.422   0.812 1.00 . A A . 633 ASP HA   1 1 
        1  1142 1 1  75 ASP HB2  H   0.396  13.918   2.698 1.00 . A A . 633 ASP HB2  1 1 
        1  1143 1 1  75 ASP HB3  H   0.165  12.196   2.985 1.00 . A A . 633 ASP HB3  1 1 
        1  1144 1 1  75 ASP N    N   0.028  12.661   0.331 1.00 . A A . 633 ASP N    1 1 
        1  1145 1 1  75 ASP O    O   1.284  10.259   1.153 1.00 . A A . 633 ASP O    1 1 
        1  1146 1 1  75 ASP OD1  O   2.919  13.852   3.425 1.00 . A A . 633 ASP OD1  1 1 
        1  1147 1 1  75 ASP OD2  O   2.198  12.009   4.372 1.00 . A A . 633 ASP OD2  1 1 
        1  1148 1 1  76 TRP C    C   4.823   9.811   1.924 1.00 . A A . 634 TRP C    1 1 
        1  1149 1 1  76 TRP CA   C   3.997  10.128   0.686 1.00 . A A . 634 TRP CA   1 1 
        1  1150 1 1  76 TRP CB   C   4.889  10.242  -0.551 1.00 . A A . 634 TRP CB   1 1 
        1  1151 1 1  76 TRP CD1  C   3.493   9.612  -2.599 1.00 . A A . 634 TRP CD1  1 1 
        1  1152 1 1  76 TRP CD2  C   3.846  11.810  -2.373 1.00 . A A . 634 TRP CD2  1 1 
        1  1153 1 1  76 TRP CE2  C   3.065  11.596  -3.524 1.00 . A A . 634 TRP CE2  1 1 
        1  1154 1 1  76 TRP CE3  C   4.193  13.118  -2.030 1.00 . A A . 634 TRP CE3  1 1 
        1  1155 1 1  76 TRP CG   C   4.108  10.526  -1.796 1.00 . A A . 634 TRP CG   1 1 
        1  1156 1 1  76 TRP CH2  C   2.980  13.908  -3.972 1.00 . A A . 634 TRP CH2  1 1 
        1  1157 1 1  76 TRP CZ2  C   2.626  12.638  -4.333 1.00 . A A . 634 TRP CZ2  1 1 
        1  1158 1 1  76 TRP CZ3  C   3.756  14.153  -2.834 1.00 . A A . 634 TRP CZ3  1 1 
        1  1159 1 1  76 TRP H    H   3.692  12.213   0.919 1.00 . A A . 634 TRP H    1 1 
        1  1160 1 1  76 TRP HA   H   3.293   9.325   0.530 1.00 . A A . 634 TRP HA   1 1 
        1  1161 1 1  76 TRP HB2  H   5.605  11.037  -0.408 1.00 . A A . 634 TRP HB2  1 1 
        1  1162 1 1  76 TRP HB3  H   5.415   9.307  -0.696 1.00 . A A . 634 TRP HB3  1 1 
        1  1163 1 1  76 TRP HD1  H   3.508   8.546  -2.429 1.00 . A A . 634 TRP HD1  1 1 
        1  1164 1 1  76 TRP HE1  H   2.350   9.808  -4.353 1.00 . A A . 634 TRP HE1  1 1 
        1  1165 1 1  76 TRP HE3  H   4.793  13.328  -1.155 1.00 . A A . 634 TRP HE3  1 1 
        1  1166 1 1  76 TRP HH2  H   2.661  14.747  -4.572 1.00 . A A . 634 TRP HH2  1 1 
        1  1167 1 1  76 TRP HZ2  H   2.026  12.465  -5.213 1.00 . A A . 634 TRP HZ2  1 1 
        1  1168 1 1  76 TRP HZ3  H   4.015  15.171  -2.586 1.00 . A A . 634 TRP HZ3  1 1 
        1  1169 1 1  76 TRP N    N   3.229  11.346   0.881 1.00 . A A . 634 TRP N    1 1 
        1  1170 1 1  76 TRP NE1  N   2.865  10.248  -3.640 1.00 . A A . 634 TRP NE1  1 1 
        1  1171 1 1  76 TRP O    O   5.470   8.768   1.998 1.00 . A A . 634 TRP O    1 1 
        1  1172 1 1  77 LEU C    C   4.753   9.457   5.002 1.00 . A A . 635 LEU C    1 1 
        1  1173 1 1  77 LEU CA   C   5.501  10.486   4.157 1.00 . A A . 635 LEU CA   1 1 
        1  1174 1 1  77 LEU CB   C   5.695  11.806   4.936 1.00 . A A . 635 LEU CB   1 1 
        1  1175 1 1  77 LEU CD1  C   7.848  11.055   5.997 1.00 . A A . 635 LEU CD1  1 1 
        1  1176 1 1  77 LEU CD2  C   6.667  13.068   6.869 1.00 . A A . 635 LEU CD2  1 1 
        1  1177 1 1  77 LEU CG   C   6.490  11.694   6.247 1.00 . A A . 635 LEU CG   1 1 
        1  1178 1 1  77 LEU H    H   4.234  11.515   2.802 1.00 . A A . 635 LEU H    1 1 
        1  1179 1 1  77 LEU HA   H   6.472  10.076   3.901 1.00 . A A . 635 LEU HA   1 1 
        1  1180 1 1  77 LEU HB2  H   6.214  12.511   4.297 1.00 . A A . 635 LEU HB2  1 1 
        1  1181 1 1  77 LEU HB3  H   4.720  12.213   5.170 1.00 . A A . 635 LEU HB3  1 1 
        1  1182 1 1  77 LEU HD11 H   8.417  11.050   6.915 1.00 . A A . 635 LEU HD11 1 1 
        1  1183 1 1  77 LEU HD12 H   8.379  11.621   5.246 1.00 . A A . 635 LEU HD12 1 1 
        1  1184 1 1  77 LEU HD13 H   7.712  10.041   5.654 1.00 . A A . 635 LEU HD13 1 1 
        1  1185 1 1  77 LEU HD21 H   7.209  13.704   6.186 1.00 . A A . 635 LEU HD21 1 1 
        1  1186 1 1  77 LEU HD22 H   7.219  12.977   7.792 1.00 . A A . 635 LEU HD22 1 1 
        1  1187 1 1  77 LEU HD23 H   5.698  13.501   7.070 1.00 . A A . 635 LEU HD23 1 1 
        1  1188 1 1  77 LEU HG   H   5.947  11.074   6.951 1.00 . A A . 635 LEU HG   1 1 
        1  1189 1 1  77 LEU N    N   4.778  10.705   2.909 1.00 . A A . 635 LEU N    1 1 
        1  1190 1 1  77 LEU O    O   5.365   8.571   5.600 1.00 . A A . 635 LEU O    1 1 
        1  1191 1 1  78 GLU C    C   2.762   7.222   5.032 1.00 . A A . 636 GLU C    1 1 
        1  1192 1 1  78 GLU CA   C   2.595   8.582   5.708 1.00 . A A . 636 GLU CA   1 1 
        1  1193 1 1  78 GLU CB   C   1.127   9.018   5.674 1.00 . A A . 636 GLU CB   1 1 
        1  1194 1 1  78 GLU CD   C   0.498   8.313   8.019 1.00 . A A . 636 GLU CD   1 1 
        1  1195 1 1  78 GLU CG   C   0.205   8.170   6.539 1.00 . A A . 636 GLU CG   1 1 
        1  1196 1 1  78 GLU H    H   2.992  10.328   4.572 1.00 . A A . 636 GLU H    1 1 
        1  1197 1 1  78 GLU HA   H   2.931   8.516   6.732 1.00 . A A . 636 GLU HA   1 1 
        1  1198 1 1  78 GLU HB2  H   1.061  10.039   6.017 1.00 . A A . 636 GLU HB2  1 1 
        1  1199 1 1  78 GLU HB3  H   0.772   8.969   4.655 1.00 . A A . 636 GLU HB3  1 1 
        1  1200 1 1  78 GLU HG2  H  -0.815   8.473   6.360 1.00 . A A . 636 GLU HG2  1 1 
        1  1201 1 1  78 GLU HG3  H   0.326   7.132   6.261 1.00 . A A . 636 GLU HG3  1 1 
        1  1202 1 1  78 GLU N    N   3.425   9.564   5.023 1.00 . A A . 636 GLU N    1 1 
        1  1203 1 1  78 GLU O    O   2.989   6.206   5.689 1.00 . A A . 636 GLU O    1 1 
        1  1204 1 1  78 GLU OE1  O   0.221   9.389   8.582 1.00 . A A . 636 GLU OE1  1 1 
        1  1205 1 1  78 GLU OE2  O   0.995   7.349   8.633 1.00 . A A . 636 GLU OE2  1 1 
        1  1206 1 1  79 ALA C    C   4.233   5.399   3.248 1.00 . A A . 637 ALA C    1 1 
        1  1207 1 1  79 ALA CA   C   2.894   6.039   2.897 1.00 . A A . 637 ALA CA   1 1 
        1  1208 1 1  79 ALA CB   C   2.840   6.385   1.413 1.00 . A A . 637 ALA CB   1 1 
        1  1209 1 1  79 ALA H    H   2.381   8.052   3.261 1.00 . A A . 637 ALA H    1 1 
        1  1210 1 1  79 ALA HA   H   2.107   5.329   3.105 1.00 . A A . 637 ALA HA   1 1 
        1  1211 1 1  79 ALA HB1  H   2.826   5.476   0.831 1.00 . A A . 637 ALA HB1  1 1 
        1  1212 1 1  79 ALA HB2  H   3.710   6.965   1.146 1.00 . A A . 637 ALA HB2  1 1 
        1  1213 1 1  79 ALA HB3  H   1.951   6.958   1.208 1.00 . A A . 637 ALA HB3  1 1 
        1  1214 1 1  79 ALA N    N   2.655   7.228   3.706 1.00 . A A . 637 ALA N    1 1 
        1  1215 1 1  79 ALA O    O   4.283   4.226   3.623 1.00 . A A . 637 ALA O    1 1 
        1  1216 1 1  80 LEU C    C   6.646   5.111   4.902 1.00 . A A . 638 LEU C    1 1 
        1  1217 1 1  80 LEU CA   C   6.654   5.733   3.501 1.00 . A A . 638 LEU CA   1 1 
        1  1218 1 1  80 LEU CB   C   7.603   6.948   3.425 1.00 . A A . 638 LEU CB   1 1 
        1  1219 1 1  80 LEU CD1  C   9.546   6.584   4.992 1.00 . A A . 638 LEU CD1  1 1 
        1  1220 1 1  80 LEU CD2  C   9.507   5.438   2.773 1.00 . A A . 638 LEU CD2  1 1 
        1  1221 1 1  80 LEU CG   C   9.112   6.688   3.540 1.00 . A A . 638 LEU CG   1 1 
        1  1222 1 1  80 LEU H    H   5.230   7.087   2.761 1.00 . A A . 638 LEU H    1 1 
        1  1223 1 1  80 LEU HA   H   6.970   4.991   2.783 1.00 . A A . 638 LEU HA   1 1 
        1  1224 1 1  80 LEU HB2  H   7.431   7.436   2.480 1.00 . A A . 638 LEU HB2  1 1 
        1  1225 1 1  80 LEU HB3  H   7.323   7.635   4.211 1.00 . A A . 638 LEU HB3  1 1 
        1  1226 1 1  80 LEU HD11 H   9.012   5.776   5.470 1.00 . A A . 638 LEU HD11 1 1 
        1  1227 1 1  80 LEU HD12 H   9.326   7.511   5.500 1.00 . A A . 638 LEU HD12 1 1 
        1  1228 1 1  80 LEU HD13 H  10.608   6.391   5.038 1.00 . A A . 638 LEU HD13 1 1 
        1  1229 1 1  80 LEU HD21 H   9.214   5.543   1.739 1.00 . A A . 638 LEU HD21 1 1 
        1  1230 1 1  80 LEU HD22 H   9.014   4.580   3.203 1.00 . A A . 638 LEU HD22 1 1 
        1  1231 1 1  80 LEU HD23 H  10.577   5.304   2.830 1.00 . A A . 638 LEU HD23 1 1 
        1  1232 1 1  80 LEU HG   H   9.640   7.523   3.104 1.00 . A A . 638 LEU HG   1 1 
        1  1233 1 1  80 LEU N    N   5.311   6.178   3.130 1.00 . A A . 638 LEU N    1 1 
        1  1234 1 1  80 LEU O    O   7.098   3.983   5.091 1.00 . A A . 638 LEU O    1 1 
        1  1235 1 1  81 HIS C    C   5.308   3.975   7.297 1.00 . A A . 639 HIS C    1 1 
        1  1236 1 1  81 HIS CA   C   5.954   5.371   7.243 1.00 . A A . 639 HIS CA   1 1 
        1  1237 1 1  81 HIS CB   C   5.118   6.372   8.057 1.00 . A A . 639 HIS CB   1 1 
        1  1238 1 1  81 HIS CD2  C   3.871   5.433  10.132 1.00 . A A . 639 HIS CD2  1 1 
        1  1239 1 1  81 HIS CE1  C   5.443   5.765  11.621 1.00 . A A . 639 HIS CE1  1 1 
        1  1240 1 1  81 HIS CG   C   4.928   5.994   9.493 1.00 . A A . 639 HIS CG   1 1 
        1  1241 1 1  81 HIS H    H   5.856   6.784   5.651 1.00 . A A . 639 HIS H    1 1 
        1  1242 1 1  81 HIS HA   H   6.938   5.308   7.677 1.00 . A A . 639 HIS HA   1 1 
        1  1243 1 1  81 HIS HB2  H   5.604   7.336   8.035 1.00 . A A . 639 HIS HB2  1 1 
        1  1244 1 1  81 HIS HB3  H   4.138   6.462   7.608 1.00 . A A . 639 HIS HB3  1 1 
        1  1245 1 1  81 HIS HD1  H   6.786   6.578  10.304 1.00 . A A . 639 HIS HD1  1 1 
        1  1246 1 1  81 HIS HD2  H   2.924   5.152   9.686 1.00 . A A . 639 HIS HD2  1 1 
        1  1247 1 1  81 HIS HE1  H   5.982   5.797  12.557 1.00 . A A . 639 HIS HE1  1 1 
        1  1248 1 1  81 HIS HE2  H   3.688   4.842  12.140 1.00 . A A . 639 HIS HE2  1 1 
        1  1249 1 1  81 HIS N    N   6.113   5.856   5.866 1.00 . A A . 639 HIS N    1 1 
        1  1250 1 1  81 HIS ND1  N   5.895   6.188  10.455 1.00 . A A . 639 HIS ND1  1 1 
        1  1251 1 1  81 HIS NE2  N   4.220   5.302  11.451 1.00 . A A . 639 HIS NE2  1 1 
        1  1252 1 1  81 HIS O    O   5.754   3.105   8.057 1.00 . A A . 639 HIS O    1 1 
        1  1253 1 1  82 TRP C    C   4.383   1.373   5.837 1.00 . A A . 640 TRP C    1 1 
        1  1254 1 1  82 TRP CA   C   3.569   2.475   6.510 1.00 . A A . 640 TRP CA   1 1 
        1  1255 1 1  82 TRP CB   C   2.185   2.597   5.865 1.00 . A A . 640 TRP CB   1 1 
        1  1256 1 1  82 TRP CD1  C   0.456   4.414   6.443 1.00 . A A . 640 TRP CD1  1 1 
        1  1257 1 1  82 TRP CD2  C   0.812   2.918   8.069 1.00 . A A . 640 TRP CD2  1 1 
        1  1258 1 1  82 TRP CE2  C  -0.141   3.849   8.518 1.00 . A A . 640 TRP CE2  1 1 
        1  1259 1 1  82 TRP CE3  C   1.192   1.881   8.923 1.00 . A A . 640 TRP CE3  1 1 
        1  1260 1 1  82 TRP CG   C   1.186   3.297   6.740 1.00 . A A . 640 TRP CG   1 1 
        1  1261 1 1  82 TRP CH2  C  -0.325   2.750  10.595 1.00 . A A . 640 TRP CH2  1 1 
        1  1262 1 1  82 TRP CZ2  C  -0.715   3.774   9.782 1.00 . A A . 640 TRP CZ2  1 1 
        1  1263 1 1  82 TRP CZ3  C   0.621   1.808  10.178 1.00 . A A . 640 TRP CZ3  1 1 
        1  1264 1 1  82 TRP H    H   3.990   4.452   5.862 1.00 . A A . 640 TRP H    1 1 
        1  1265 1 1  82 TRP HA   H   3.439   2.205   7.548 1.00 . A A . 640 TRP HA   1 1 
        1  1266 1 1  82 TRP HB2  H   2.271   3.151   4.943 1.00 . A A . 640 TRP HB2  1 1 
        1  1267 1 1  82 TRP HB3  H   1.807   1.608   5.655 1.00 . A A . 640 TRP HB3  1 1 
        1  1268 1 1  82 TRP HD1  H   0.506   4.945   5.504 1.00 . A A . 640 TRP HD1  1 1 
        1  1269 1 1  82 TRP HE1  H  -0.952   5.517   7.545 1.00 . A A . 640 TRP HE1  1 1 
        1  1270 1 1  82 TRP HE3  H   1.918   1.144   8.617 1.00 . A A . 640 TRP HE3  1 1 
        1  1271 1 1  82 TRP HH2  H  -0.744   2.656  11.584 1.00 . A A . 640 TRP HH2  1 1 
        1  1272 1 1  82 TRP HZ2  H  -1.446   4.492  10.122 1.00 . A A . 640 TRP HZ2  1 1 
        1  1273 1 1  82 TRP HZ3  H   0.902   1.016  10.853 1.00 . A A . 640 TRP HZ3  1 1 
        1  1274 1 1  82 TRP N    N   4.277   3.751   6.491 1.00 . A A . 640 TRP N    1 1 
        1  1275 1 1  82 TRP NE1  N  -0.341   4.752   7.511 1.00 . A A . 640 TRP NE1  1 1 
        1  1276 1 1  82 TRP O    O   4.386   0.227   6.300 1.00 . A A . 640 TRP O    1 1 
        1  1277 1 1  83 TYR C    C   7.070   0.328   5.081 1.00 . A A . 641 TYR C    1 1 
        1  1278 1 1  83 TYR CA   C   5.981   0.760   4.110 1.00 . A A . 641 TYR CA   1 1 
        1  1279 1 1  83 TYR CB   C   6.630   1.359   2.858 1.00 . A A . 641 TYR CB   1 1 
        1  1280 1 1  83 TYR CD1  C   5.284   0.408   0.941 1.00 . A A . 641 TYR CD1  1 1 
        1  1281 1 1  83 TYR CD2  C   5.285   2.766   1.248 1.00 . A A . 641 TYR CD2  1 1 
        1  1282 1 1  83 TYR CE1  C   4.469   0.548  -0.168 1.00 . A A . 641 TYR CE1  1 1 
        1  1283 1 1  83 TYR CE2  C   4.466   2.915   0.145 1.00 . A A . 641 TYR CE2  1 1 
        1  1284 1 1  83 TYR CG   C   5.706   1.513   1.667 1.00 . A A . 641 TYR CG   1 1 
        1  1285 1 1  83 TYR CZ   C   4.062   1.805  -0.560 1.00 . A A . 641 TYR CZ   1 1 
        1  1286 1 1  83 TYR H    H   5.034   2.632   4.413 1.00 . A A . 641 TYR H    1 1 
        1  1287 1 1  83 TYR HA   H   5.397  -0.106   3.833 1.00 . A A . 641 TYR HA   1 1 
        1  1288 1 1  83 TYR HB2  H   7.015   2.339   3.100 1.00 . A A . 641 TYR HB2  1 1 
        1  1289 1 1  83 TYR HB3  H   7.453   0.724   2.559 1.00 . A A . 641 TYR HB3  1 1 
        1  1290 1 1  83 TYR HD1  H   5.603  -0.576   1.253 1.00 . A A . 641 TYR HD1  1 1 
        1  1291 1 1  83 TYR HD2  H   5.598   3.635   1.807 1.00 . A A . 641 TYR HD2  1 1 
        1  1292 1 1  83 TYR HE1  H   4.152  -0.325  -0.719 1.00 . A A . 641 TYR HE1  1 1 
        1  1293 1 1  83 TYR HE2  H   4.150   3.901  -0.164 1.00 . A A . 641 TYR HE2  1 1 
        1  1294 1 1  83 TYR HH   H   3.613   2.663  -2.217 1.00 . A A . 641 TYR HH   1 1 
        1  1295 1 1  83 TYR N    N   5.088   1.715   4.762 1.00 . A A . 641 TYR N    1 1 
        1  1296 1 1  83 TYR O    O   7.396  -0.863   5.173 1.00 . A A . 641 TYR O    1 1 
        1  1297 1 1  83 TYR OH   O   3.258   1.955  -1.668 1.00 . A A . 641 TYR OH   1 1 
        1  1298 1 1  84 ASN C    C   8.095  -0.017   7.793 1.00 . A A . 642 ASN C    1 1 
        1  1299 1 1  84 ASN CA   C   8.631   1.011   6.823 1.00 . A A . 642 ASN CA   1 1 
        1  1300 1 1  84 ASN CB   C   9.037   2.254   7.627 1.00 . A A . 642 ASN CB   1 1 
        1  1301 1 1  84 ASN CG   C   9.630   3.379   6.806 1.00 . A A . 642 ASN CG   1 1 
        1  1302 1 1  84 ASN H    H   7.302   2.227   5.706 1.00 . A A . 642 ASN H    1 1 
        1  1303 1 1  84 ASN HA   H   9.497   0.606   6.321 1.00 . A A . 642 ASN HA   1 1 
        1  1304 1 1  84 ASN HB2  H   8.165   2.642   8.133 1.00 . A A . 642 ASN HB2  1 1 
        1  1305 1 1  84 ASN HB3  H   9.766   1.959   8.369 1.00 . A A . 642 ASN HB3  1 1 
        1  1306 1 1  84 ASN HD21 H  10.187   2.125   5.354 1.00 . A A . 642 ASN HD21 1 1 
        1  1307 1 1  84 ASN HD22 H  10.563   3.799   5.110 1.00 . A A . 642 ASN HD22 1 1 
        1  1308 1 1  84 ASN N    N   7.615   1.300   5.818 1.00 . A A . 642 ASN N    1 1 
        1  1309 1 1  84 ASN ND2  N  10.183   3.072   5.645 1.00 . A A . 642 ASN ND2  1 1 
        1  1310 1 1  84 ASN O    O   8.694  -1.074   7.983 1.00 . A A . 642 ASN O    1 1 
        1  1311 1 1  84 ASN OD1  O   9.576   4.538   7.219 1.00 . A A . 642 ASN OD1  1 1 
        1  1312 1 1  85 THR C    C   6.161  -2.003   8.787 1.00 . A A . 643 THR C    1 1 
        1  1313 1 1  85 THR CA   C   6.303  -0.588   9.344 1.00 . A A . 643 THR CA   1 1 
        1  1314 1 1  85 THR CB   C   4.920  -0.046   9.747 1.00 . A A . 643 THR CB   1 1 
        1  1315 1 1  85 THR CG2  C   4.372  -0.809  10.948 1.00 . A A . 643 THR CG2  1 1 
        1  1316 1 1  85 THR H    H   6.585   1.213   8.305 1.00 . A A . 643 THR H    1 1 
        1  1317 1 1  85 THR HA   H   6.911  -0.636  10.236 1.00 . A A . 643 THR HA   1 1 
        1  1318 1 1  85 THR HB   H   4.240  -0.165   8.916 1.00 . A A . 643 THR HB   1 1 
        1  1319 1 1  85 THR HG1  H   5.035   1.870   9.262 1.00 . A A . 643 THR HG1  1 1 
        1  1320 1 1  85 THR HG21 H   3.423  -0.387  11.241 1.00 . A A . 643 THR HG21 1 1 
        1  1321 1 1  85 THR HG22 H   5.067  -0.732  11.770 1.00 . A A . 643 THR HG22 1 1 
        1  1322 1 1  85 THR HG23 H   4.239  -1.849  10.686 1.00 . A A . 643 THR HG23 1 1 
        1  1323 1 1  85 THR N    N   6.962   0.311   8.413 1.00 . A A . 643 THR N    1 1 
        1  1324 1 1  85 THR O    O   6.549  -2.961   9.457 1.00 . A A . 643 THR O    1 1 
        1  1325 1 1  85 THR OG1  O   5.030   1.348  10.075 1.00 . A A . 643 THR OG1  1 1 
        1  1326 1 1  86 ALA C    C   6.745  -4.256   6.928 1.00 . A A . 644 ALA C    1 1 
        1  1327 1 1  86 ALA CA   C   5.435  -3.478   6.990 1.00 . A A . 644 ALA CA   1 1 
        1  1328 1 1  86 ALA CB   C   4.817  -3.361   5.604 1.00 . A A . 644 ALA CB   1 1 
        1  1329 1 1  86 ALA H    H   5.362  -1.370   7.025 1.00 . A A . 644 ALA H    1 1 
        1  1330 1 1  86 ALA HA   H   4.740  -4.016   7.623 1.00 . A A . 644 ALA HA   1 1 
        1  1331 1 1  86 ALA HB1  H   5.501  -2.841   4.949 1.00 . A A . 644 ALA HB1  1 1 
        1  1332 1 1  86 ALA HB2  H   3.890  -2.810   5.668 1.00 . A A . 644 ALA HB2  1 1 
        1  1333 1 1  86 ALA HB3  H   4.622  -4.347   5.210 1.00 . A A . 644 ALA HB3  1 1 
        1  1334 1 1  86 ALA N    N   5.636  -2.152   7.566 1.00 . A A . 644 ALA N    1 1 
        1  1335 1 1  86 ALA O    O   6.816  -5.405   7.367 1.00 . A A . 644 ALA O    1 1 
        1  1336 1 1  87 LEU C    C   9.665  -4.572   7.684 1.00 . A A . 645 LEU C    1 1 
        1  1337 1 1  87 LEU CA   C   9.095  -4.253   6.302 1.00 . A A . 645 LEU CA   1 1 
        1  1338 1 1  87 LEU CB   C  10.074  -3.360   5.529 1.00 . A A . 645 LEU CB   1 1 
        1  1339 1 1  87 LEU CD1  C  10.483  -1.908   3.522 1.00 . A A . 645 LEU CD1  1 1 
        1  1340 1 1  87 LEU CD2  C   9.868  -4.306   3.202 1.00 . A A . 645 LEU CD2  1 1 
        1  1341 1 1  87 LEU CG   C   9.676  -3.070   4.075 1.00 . A A . 645 LEU CG   1 1 
        1  1342 1 1  87 LEU H    H   7.656  -2.702   6.055 1.00 . A A . 645 LEU H    1 1 
        1  1343 1 1  87 LEU HA   H   8.970  -5.181   5.765 1.00 . A A . 645 LEU HA   1 1 
        1  1344 1 1  87 LEU HB2  H  10.175  -2.419   6.056 1.00 . A A . 645 LEU HB2  1 1 
        1  1345 1 1  87 LEU HB3  H  11.036  -3.850   5.521 1.00 . A A . 645 LEU HB3  1 1 
        1  1346 1 1  87 LEU HD11 H  11.538  -2.126   3.610 1.00 . A A . 645 LEU HD11 1 1 
        1  1347 1 1  87 LEU HD12 H  10.253  -1.011   4.077 1.00 . A A . 645 LEU HD12 1 1 
        1  1348 1 1  87 LEU HD13 H  10.233  -1.760   2.482 1.00 . A A . 645 LEU HD13 1 1 
        1  1349 1 1  87 LEU HD21 H   9.699  -4.043   2.169 1.00 . A A . 645 LEU HD21 1 1 
        1  1350 1 1  87 LEU HD22 H   9.165  -5.071   3.494 1.00 . A A . 645 LEU HD22 1 1 
        1  1351 1 1  87 LEU HD23 H  10.876  -4.679   3.318 1.00 . A A . 645 LEU HD23 1 1 
        1  1352 1 1  87 LEU HG   H   8.631  -2.795   4.043 1.00 . A A . 645 LEU HG   1 1 
        1  1353 1 1  87 LEU N    N   7.782  -3.619   6.400 1.00 . A A . 645 LEU N    1 1 
        1  1354 1 1  87 LEU O    O  10.180  -5.667   7.913 1.00 . A A . 645 LEU O    1 1 
        1  1355 1 1  88 GLU C    C   9.385  -4.835  10.778 1.00 . A A . 646 GLU C    1 1 
        1  1356 1 1  88 GLU CA   C  10.145  -3.809   9.938 1.00 . A A . 646 GLU CA   1 1 
        1  1357 1 1  88 GLU CB   C  10.244  -2.474  10.689 1.00 . A A . 646 GLU CB   1 1 
        1  1358 1 1  88 GLU CD   C  12.636  -2.105   9.952 1.00 . A A . 646 GLU CD   1 1 
        1  1359 1 1  88 GLU CG   C  11.253  -1.503  10.085 1.00 . A A . 646 GLU CG   1 1 
        1  1360 1 1  88 GLU H    H   9.114  -2.779   8.375 1.00 . A A . 646 GLU H    1 1 
        1  1361 1 1  88 GLU HA   H  11.147  -4.186   9.790 1.00 . A A . 646 GLU HA   1 1 
        1  1362 1 1  88 GLU HB2  H   9.275  -1.999  10.695 1.00 . A A . 646 GLU HB2  1 1 
        1  1363 1 1  88 GLU HB3  H  10.541  -2.674  11.709 1.00 . A A . 646 GLU HB3  1 1 
        1  1364 1 1  88 GLU HG2  H  10.912  -1.213   9.099 1.00 . A A . 646 GLU HG2  1 1 
        1  1365 1 1  88 GLU HG3  H  11.317  -0.626  10.721 1.00 . A A . 646 GLU HG3  1 1 
        1  1366 1 1  88 GLU N    N   9.560  -3.630   8.610 1.00 . A A . 646 GLU N    1 1 
        1  1367 1 1  88 GLU O    O   9.966  -5.453  11.670 1.00 . A A . 646 GLU O    1 1 
        1  1368 1 1  88 GLU OE1  O  13.225  -2.491  10.981 1.00 . A A . 646 GLU OE1  1 1 
        1  1369 1 1  88 GLU OE2  O  13.150  -2.187   8.817 1.00 . A A . 646 GLU OE2  1 1 
        1  1370 1 1  89 MET C    C   7.137  -7.337  10.632 1.00 . A A . 647 MET C    1 1 
        1  1371 1 1  89 MET CA   C   7.311  -5.972  11.311 1.00 . A A . 647 MET CA   1 1 
        1  1372 1 1  89 MET CB   C   5.924  -5.403  11.664 1.00 . A A . 647 MET CB   1 1 
        1  1373 1 1  89 MET CE   C   2.845  -5.663  12.298 1.00 . A A . 647 MET CE   1 1 
        1  1374 1 1  89 MET CG   C   4.945  -5.374  10.496 1.00 . A A . 647 MET CG   1 1 
        1  1375 1 1  89 MET H    H   7.677  -4.536   9.764 1.00 . A A . 647 MET H    1 1 
        1  1376 1 1  89 MET HA   H   7.856  -6.129  12.233 1.00 . A A . 647 MET HA   1 1 
        1  1377 1 1  89 MET HB2  H   5.493  -6.016  12.441 1.00 . A A . 647 MET HB2  1 1 
        1  1378 1 1  89 MET HB3  H   6.037  -4.396  12.042 1.00 . A A . 647 MET HB3  1 1 
        1  1379 1 1  89 MET HE1  H   1.870  -5.347  12.640 1.00 . A A . 647 MET HE1  1 1 
        1  1380 1 1  89 MET HE2  H   3.555  -5.573  13.105 1.00 . A A . 647 MET HE2  1 1 
        1  1381 1 1  89 MET HE3  H   2.797  -6.692  11.974 1.00 . A A . 647 MET HE3  1 1 
        1  1382 1 1  89 MET HG2  H   5.380  -4.807   9.689 1.00 . A A . 647 MET HG2  1 1 
        1  1383 1 1  89 MET HG3  H   4.770  -6.388  10.168 1.00 . A A . 647 MET HG3  1 1 
        1  1384 1 1  89 MET N    N   8.100  -5.036  10.502 1.00 . A A . 647 MET N    1 1 
        1  1385 1 1  89 MET O    O   6.429  -8.193  11.157 1.00 . A A . 647 MET O    1 1 
        1  1386 1 1  89 MET SD   S   3.361  -4.629  10.929 1.00 . A A . 647 MET SD   1 1 
        1  1387 1 1  90 THR C    C   8.664  -9.833   9.345 1.00 . A A . 648 THR C    1 1 
        1  1388 1 1  90 THR CA   C   7.637  -8.844   8.804 1.00 . A A . 648 THR CA   1 1 
        1  1389 1 1  90 THR CB   C   7.768  -8.733   7.261 1.00 . A A . 648 THR CB   1 1 
        1  1390 1 1  90 THR CG2  C   9.169  -8.317   6.833 1.00 . A A . 648 THR CG2  1 1 
        1  1391 1 1  90 THR H    H   8.337  -6.857   9.095 1.00 . A A . 648 THR H    1 1 
        1  1392 1 1  90 THR HA   H   6.649  -9.226   9.029 1.00 . A A . 648 THR HA   1 1 
        1  1393 1 1  90 THR HB   H   7.064  -7.991   6.906 1.00 . A A . 648 THR HB   1 1 
        1  1394 1 1  90 THR HG1  H   7.170  -9.839   5.730 1.00 . A A . 648 THR HG1  1 1 
        1  1395 1 1  90 THR HG21 H   9.882  -9.055   7.170 1.00 . A A . 648 THR HG21 1 1 
        1  1396 1 1  90 THR HG22 H   9.410  -7.360   7.267 1.00 . A A . 648 THR HG22 1 1 
        1  1397 1 1  90 THR HG23 H   9.209  -8.244   5.756 1.00 . A A . 648 THR HG23 1 1 
        1  1398 1 1  90 THR N    N   7.770  -7.556   9.482 1.00 . A A . 648 THR N    1 1 
        1  1399 1 1  90 THR O    O   9.801  -9.463   9.651 1.00 . A A . 648 THR O    1 1 
        1  1400 1 1  90 THR OG1  O   7.455  -9.993   6.654 1.00 . A A . 648 THR OG1  1 1 
        1  1401 1 1  91 ASP C    C   9.716 -12.975   8.904 1.00 . A A . 649 ASP C    1 1 
        1  1402 1 1  91 ASP CA   C   9.135 -12.119  10.020 1.00 . A A . 649 ASP CA   1 1 
        1  1403 1 1  91 ASP CB   C   8.388 -13.008  11.025 1.00 . A A . 649 ASP CB   1 1 
        1  1404 1 1  91 ASP CG   C   7.795 -12.224  12.175 1.00 . A A . 649 ASP CG   1 1 
        1  1405 1 1  91 ASP H    H   7.353 -11.338   9.181 1.00 . A A . 649 ASP H    1 1 
        1  1406 1 1  91 ASP HA   H   9.946 -11.621  10.531 1.00 . A A . 649 ASP HA   1 1 
        1  1407 1 1  91 ASP HB2  H   7.586 -13.526  10.519 1.00 . A A . 649 ASP HB2  1 1 
        1  1408 1 1  91 ASP HB3  H   9.077 -13.734  11.429 1.00 . A A . 649 ASP HB3  1 1 
        1  1409 1 1  91 ASP N    N   8.261 -11.091   9.471 1.00 . A A . 649 ASP N    1 1 
        1  1410 1 1  91 ASP O    O  10.335 -14.009   9.154 1.00 . A A . 649 ASP O    1 1 
        1  1411 1 1  91 ASP OD1  O   8.563 -11.748  13.038 1.00 . A A . 649 ASP OD1  1 1 
        1  1412 1 1  91 ASP OD2  O   6.556 -12.088  12.232 1.00 . A A . 649 ASP OD2  1 1 
        1  1413 1 1  92 CYS C    C  11.294 -12.691   5.954 1.00 . A A . 650 CYS C    1 1 
        1  1414 1 1  92 CYS CA   C  10.002 -13.272   6.514 1.00 . A A . 650 CYS CA   1 1 
        1  1415 1 1  92 CYS CB   C   8.922 -13.296   5.431 1.00 . A A . 650 CYS CB   1 1 
        1  1416 1 1  92 CYS H    H   9.061 -11.679   7.535 1.00 . A A . 650 CYS H    1 1 
        1  1417 1 1  92 CYS HA   H  10.192 -14.283   6.835 1.00 . A A . 650 CYS HA   1 1 
        1  1418 1 1  92 CYS HB2  H   8.623 -12.282   5.212 1.00 . A A . 650 CYS HB2  1 1 
        1  1419 1 1  92 CYS HB3  H   9.328 -13.749   4.538 1.00 . A A . 650 CYS HB3  1 1 
        1  1420 1 1  92 CYS HG   H   7.828 -15.415   6.324 1.00 . A A . 650 CYS HG   1 1 
        1  1421 1 1  92 CYS N    N   9.532 -12.528   7.671 1.00 . A A . 650 CYS N    1 1 
        1  1422 1 1  92 CYS O    O  11.717 -13.054   4.859 1.00 . A A . 650 CYS O    1 1 
        1  1423 1 1  92 CYS SG   S   7.439 -14.218   5.895 1.00 . A A . 650 CYS SG   1 1 
        1  1424 1 1  93 ASP C    C  14.406 -11.797   6.787 1.00 . A A . 651 ASP C    1 1 
        1  1425 1 1  93 ASP CA   C  13.145 -11.151   6.221 1.00 . A A . 651 ASP CA   1 1 
        1  1426 1 1  93 ASP CB   C  13.126  -9.657   6.561 1.00 . A A . 651 ASP CB   1 1 
        1  1427 1 1  93 ASP CG   C  14.315  -8.920   5.976 1.00 . A A . 651 ASP CG   1 1 
        1  1428 1 1  93 ASP H    H  11.603 -11.621   7.613 1.00 . A A . 651 ASP H    1 1 
        1  1429 1 1  93 ASP HA   H  13.163 -11.258   5.146 1.00 . A A . 651 ASP HA   1 1 
        1  1430 1 1  93 ASP HB2  H  12.222  -9.212   6.166 1.00 . A A . 651 ASP HB2  1 1 
        1  1431 1 1  93 ASP HB3  H  13.145  -9.535   7.634 1.00 . A A . 651 ASP HB3  1 1 
        1  1432 1 1  93 ASP N    N  11.936 -11.816   6.709 1.00 . A A . 651 ASP N    1 1 
        1  1433 1 1  93 ASP O    O  15.407 -11.935   6.087 1.00 . A A . 651 ASP O    1 1 
        1  1434 1 1  93 ASP OD1  O  14.361  -8.737   4.739 1.00 . A A . 651 ASP OD1  1 1 
        1  1435 1 1  93 ASP OD2  O  15.208  -8.516   6.753 1.00 . A A . 651 ASP OD2  1 1 
        1  1436 1 1  94 GLU C    C  15.555 -14.305   8.531 1.00 . A A . 652 GLU C    1 1 
        1  1437 1 1  94 GLU CA   C  15.515 -12.788   8.712 1.00 . A A . 652 GLU CA   1 1 
        1  1438 1 1  94 GLU CB   C  15.490 -12.444  10.206 1.00 . A A . 652 GLU CB   1 1 
        1  1439 1 1  94 GLU CD   C  15.476 -10.652  11.975 1.00 . A A . 652 GLU CD   1 1 
        1  1440 1 1  94 GLU CG   C  15.463 -10.952  10.493 1.00 . A A . 652 GLU CG   1 1 
        1  1441 1 1  94 GLU H    H  13.507 -12.133   8.539 1.00 . A A . 652 GLU H    1 1 
        1  1442 1 1  94 GLU HA   H  16.403 -12.358   8.264 1.00 . A A . 652 GLU HA   1 1 
        1  1443 1 1  94 GLU HB2  H  14.610 -12.886  10.649 1.00 . A A . 652 GLU HB2  1 1 
        1  1444 1 1  94 GLU HB3  H  16.366 -12.864  10.682 1.00 . A A . 652 GLU HB3  1 1 
        1  1445 1 1  94 GLU HG2  H  16.328 -10.494  10.039 1.00 . A A . 652 GLU HG2  1 1 
        1  1446 1 1  94 GLU HG3  H  14.565 -10.531  10.063 1.00 . A A . 652 GLU HG3  1 1 
        1  1447 1 1  94 GLU N    N  14.351 -12.213   8.044 1.00 . A A . 652 GLU N    1 1 
        1  1448 1 1  94 GLU O    O  15.704 -15.053   9.501 1.00 . A A . 652 GLU O    1 1 
        1  1449 1 1  94 GLU OE1  O  16.487 -10.111  12.468 1.00 . A A . 652 GLU OE1  1 1 
        1  1450 1 1  94 GLU OE2  O  14.475 -10.952  12.658 1.00 . A A . 652 GLU OE2  1 1 
        1  1451 1 1  95 GLY C    C  14.176 -16.881   7.385 1.00 . A A . 653 GLY C    1 1 
        1  1452 1 1  95 GLY CA   C  15.458 -16.175   7.004 1.00 . A A . 653 GLY CA   1 1 
        1  1453 1 1  95 GLY H    H  15.273 -14.115   6.558 1.00 . A A . 653 GLY H    1 1 
        1  1454 1 1  95 GLY HA2  H  15.631 -16.314   5.948 1.00 . A A . 653 GLY HA2  1 1 
        1  1455 1 1  95 GLY HA3  H  16.276 -16.616   7.554 1.00 . A A . 653 GLY HA3  1 1 
        1  1456 1 1  95 GLY N    N  15.410 -14.755   7.290 1.00 . A A . 653 GLY N    1 1 
        1  1457 1 1  95 GLY O    O  14.200 -18.013   7.875 1.00 . A A . 653 GLY O    1 1 
        1  1458 1 1  96 GLY C    C  10.769 -16.605   6.378 1.00 . A A . 654 GLY C    1 1 
        1  1459 1 1  96 GLY CA   C  11.772 -16.791   7.491 1.00 . A A . 654 GLY CA   1 1 
        1  1460 1 1  96 GLY H    H  13.104 -15.303   6.800 1.00 . A A . 654 GLY H    1 1 
        1  1461 1 1  96 GLY HA2  H  11.902 -17.848   7.668 1.00 . A A . 654 GLY HA2  1 1 
        1  1462 1 1  96 GLY HA3  H  11.390 -16.328   8.388 1.00 . A A . 654 GLY HA3  1 1 
        1  1463 1 1  96 GLY N    N  13.057 -16.208   7.173 1.00 . A A . 654 GLY N    1 1 
        1  1464 1 1  96 GLY O    O   9.593 -16.349   6.624 1.00 . A A . 654 GLY O    1 1 
        1  1465 1 1  97 GLU C    C  10.118 -17.896   3.332 1.00 . A A . 655 GLU C    1 1 
        1  1466 1 1  97 GLU CA   C  10.396 -16.546   3.979 1.00 . A A . 655 GLU CA   1 1 
        1  1467 1 1  97 GLU CB   C  11.078 -15.580   2.994 1.00 . A A . 655 GLU CB   1 1 
        1  1468 1 1  97 GLU CD   C  10.904 -14.154   0.922 1.00 . A A . 655 GLU CD   1 1 
        1  1469 1 1  97 GLU CG   C  10.261 -15.248   1.753 1.00 . A A . 655 GLU CG   1 1 
        1  1470 1 1  97 GLU H    H  12.173 -17.026   5.028 1.00 . A A . 655 GLU H    1 1 
        1  1471 1 1  97 GLU HA   H   9.462 -16.118   4.310 1.00 . A A . 655 GLU HA   1 1 
        1  1472 1 1  97 GLU HB2  H  11.285 -14.654   3.505 1.00 . A A . 655 GLU HB2  1 1 
        1  1473 1 1  97 GLU HB3  H  12.012 -16.016   2.673 1.00 . A A . 655 GLU HB3  1 1 
        1  1474 1 1  97 GLU HG2  H  10.174 -16.135   1.147 1.00 . A A . 655 GLU HG2  1 1 
        1  1475 1 1  97 GLU HG3  H   9.277 -14.919   2.056 1.00 . A A . 655 GLU HG3  1 1 
        1  1476 1 1  97 GLU N    N  11.238 -16.745   5.151 1.00 . A A . 655 GLU N    1 1 
        1  1477 1 1  97 GLU O    O  10.755 -18.283   2.348 1.00 . A A . 655 GLU O    1 1 
        1  1478 1 1  97 GLU OE1  O  11.982 -14.395   0.342 1.00 . A A . 655 GLU OE1  1 1 
        1  1479 1 1  97 GLU OE2  O  10.324 -13.051   0.819 1.00 . A A . 655 GLU OE2  1 1 
        1  1480 1 1  98 TYR C    C   7.362 -20.163   3.400 1.00 . A A . 656 TYR C    1 1 
        1  1481 1 1  98 TYR CA   C   8.874 -19.970   3.470 1.00 . A A . 656 TYR CA   1 1 
        1  1482 1 1  98 TYR CB   C   9.515 -20.984   4.426 1.00 . A A . 656 TYR CB   1 1 
        1  1483 1 1  98 TYR CD1  C  10.569 -22.638   2.833 1.00 . A A . 656 TYR CD1  1 1 
        1  1484 1 1  98 TYR CD2  C   8.884 -23.420   4.325 1.00 . A A . 656 TYR CD2  1 1 
        1  1485 1 1  98 TYR CE1  C  10.697 -23.908   2.306 1.00 . A A . 656 TYR CE1  1 1 
        1  1486 1 1  98 TYR CE2  C   9.007 -24.694   3.803 1.00 . A A . 656 TYR CE2  1 1 
        1  1487 1 1  98 TYR CG   C   9.662 -22.374   3.850 1.00 . A A . 656 TYR CG   1 1 
        1  1488 1 1  98 TYR CZ   C   9.952 -24.927   2.791 1.00 . A A . 656 TYR CZ   1 1 
        1  1489 1 1  98 TYR H    H   8.686 -18.251   4.678 1.00 . A A . 656 TYR H    1 1 
        1  1490 1 1  98 TYR HA   H   9.287 -20.095   2.480 1.00 . A A . 656 TYR HA   1 1 
        1  1491 1 1  98 TYR HB2  H  10.501 -20.635   4.699 1.00 . A A . 656 TYR HB2  1 1 
        1  1492 1 1  98 TYR HB3  H   8.910 -21.053   5.319 1.00 . A A . 656 TYR HB3  1 1 
        1  1493 1 1  98 TYR HD1  H  11.183 -21.834   2.454 1.00 . A A . 656 TYR HD1  1 1 
        1  1494 1 1  98 TYR HD2  H   8.173 -23.225   5.116 1.00 . A A . 656 TYR HD2  1 1 
        1  1495 1 1  98 TYR HE1  H  11.408 -24.094   1.514 1.00 . A A . 656 TYR HE1  1 1 
        1  1496 1 1  98 TYR HE2  H   8.393 -25.498   4.185 1.00 . A A . 656 TYR HE2  1 1 
        1  1497 1 1  98 TYR HH   H  10.970 -26.371   2.067 1.00 . A A . 656 TYR HH   1 1 
        1  1498 1 1  98 TYR N    N   9.183 -18.627   3.918 1.00 . A A . 656 TYR N    1 1 
        1  1499 1 1  98 TYR O    O   6.783 -20.967   4.131 1.00 . A A . 656 TYR O    1 1 
        1  1500 1 1  98 TYR OH   O  10.042 -26.202   2.273 1.00 . A A . 656 TYR OH   1 1 
        1  1501 1 1  99 ASP C    C   4.974 -20.165   1.004 1.00 . A A . 657 ASP C    1 1 
        1  1502 1 1  99 ASP CA   C   5.287 -19.476   2.328 1.00 . A A . 657 ASP CA   1 1 
        1  1503 1 1  99 ASP CB   C   4.670 -18.067   2.353 1.00 . A A . 657 ASP CB   1 1 
        1  1504 1 1  99 ASP CG   C   3.165 -18.064   2.127 1.00 . A A . 657 ASP CG   1 1 
        1  1505 1 1  99 ASP H    H   7.253 -18.761   1.991 1.00 . A A . 657 ASP H    1 1 
        1  1506 1 1  99 ASP HA   H   4.873 -20.060   3.136 1.00 . A A . 657 ASP HA   1 1 
        1  1507 1 1  99 ASP HB2  H   4.865 -17.617   3.314 1.00 . A A . 657 ASP HB2  1 1 
        1  1508 1 1  99 ASP HB3  H   5.130 -17.465   1.584 1.00 . A A . 657 ASP HB3  1 1 
        1  1509 1 1  99 ASP N    N   6.732 -19.397   2.524 1.00 . A A . 657 ASP N    1 1 
        1  1510 1 1  99 ASP O    O   4.056 -20.982   0.912 1.00 . A A . 657 ASP O    1 1 
        1  1511 1 1  99 ASP OD1  O   2.412 -17.855   3.104 1.00 . A A . 657 ASP OD1  1 1 
        1  1512 1 1  99 ASP OD2  O   2.726 -18.253   0.973 1.00 . A A . 657 ASP OD2  1 1 
        1  1513 1 1 100 GLY C    C   4.972 -19.361  -2.287 1.00 . A A . 658 GLY C    1 1 
        1  1514 1 1 100 GLY CA   C   5.549 -20.391  -1.339 1.00 . A A . 658 GLY CA   1 1 
        1  1515 1 1 100 GLY H    H   6.490 -19.204   0.134 1.00 . A A . 658 GLY H    1 1 
        1  1516 1 1 100 GLY HA2  H   6.498 -20.732  -1.727 1.00 . A A . 658 GLY HA2  1 1 
        1  1517 1 1 100 GLY HA3  H   4.872 -21.231  -1.275 1.00 . A A . 658 GLY HA3  1 1 
        1  1518 1 1 100 GLY N    N   5.757 -19.837  -0.013 1.00 . A A . 658 GLY N    1 1 
        1  1519 1 1 100 GLY O    O   5.435 -19.214  -3.418 1.00 . A A . 658 GLY O    1 1 
        1  1520 1 1 101 MET C    C   3.779 -16.230  -2.018 1.00 . A A . 659 MET C    1 1 
        1  1521 1 1 101 MET CA   C   3.362 -17.572  -2.601 1.00 . A A . 659 MET CA   1 1 
        1  1522 1 1 101 MET CB   C   1.839 -17.694  -2.602 1.00 . A A . 659 MET CB   1 1 
        1  1523 1 1 101 MET CE   C   0.919 -20.461  -5.599 1.00 . A A . 659 MET CE   1 1 
        1  1524 1 1 101 MET CG   C   1.330 -18.937  -3.303 1.00 . A A . 659 MET CG   1 1 
        1  1525 1 1 101 MET H    H   3.597 -18.839  -0.933 1.00 . A A . 659 MET H    1 1 
        1  1526 1 1 101 MET HA   H   3.725 -17.653  -3.612 1.00 . A A . 659 MET HA   1 1 
        1  1527 1 1 101 MET HB2  H   1.490 -17.712  -1.581 1.00 . A A . 659 MET HB2  1 1 
        1  1528 1 1 101 MET HB3  H   1.423 -16.833  -3.099 1.00 . A A . 659 MET HB3  1 1 
        1  1529 1 1 101 MET HE1  H   1.071 -20.591  -6.660 1.00 . A A . 659 MET HE1  1 1 
        1  1530 1 1 101 MET HE2  H  -0.140 -20.393  -5.394 1.00 . A A . 659 MET HE2  1 1 
        1  1531 1 1 101 MET HE3  H   1.333 -21.308  -5.071 1.00 . A A . 659 MET HE3  1 1 
        1  1532 1 1 101 MET HG2  H   1.777 -19.798  -2.836 1.00 . A A . 659 MET HG2  1 1 
        1  1533 1 1 101 MET HG3  H   0.259 -18.986  -3.191 1.00 . A A . 659 MET HG3  1 1 
        1  1534 1 1 101 MET N    N   3.957 -18.645  -1.825 1.00 . A A . 659 MET N    1 1 
        1  1535 1 1 101 MET O    O   3.346 -15.861  -0.925 1.00 . A A . 659 MET O    1 1 
        1  1536 1 1 101 MET SD   S   1.734 -18.956  -5.062 1.00 . A A . 659 MET SD   1 1 
        1  1537 1 1 102 GLN C    C   4.118 -13.126  -2.421 1.00 . A A . 660 GLN C    1 1 
        1  1538 1 1 102 GLN CA   C   5.136 -14.237  -2.222 1.00 . A A . 660 GLN CA   1 1 
        1  1539 1 1 102 GLN CB   C   6.469 -13.868  -2.878 1.00 . A A . 660 GLN CB   1 1 
        1  1540 1 1 102 GLN CD   C   8.929 -14.409  -3.100 1.00 . A A . 660 GLN CD   1 1 
        1  1541 1 1 102 GLN CG   C   7.565 -14.907  -2.670 1.00 . A A . 660 GLN CG   1 1 
        1  1542 1 1 102 GLN H    H   4.896 -15.806  -3.622 1.00 . A A . 660 GLN H    1 1 
        1  1543 1 1 102 GLN HA   H   5.291 -14.359  -1.162 1.00 . A A . 660 GLN HA   1 1 
        1  1544 1 1 102 GLN HB2  H   6.314 -13.745  -3.939 1.00 . A A . 660 GLN HB2  1 1 
        1  1545 1 1 102 GLN HB3  H   6.809 -12.931  -2.462 1.00 . A A . 660 GLN HB3  1 1 
        1  1546 1 1 102 GLN HE21 H   9.304 -13.771  -1.262 1.00 . A A . 660 GLN HE21 1 1 
        1  1547 1 1 102 GLN HE22 H  10.555 -13.516  -2.409 1.00 . A A . 660 GLN HE22 1 1 
        1  1548 1 1 102 GLN HG2  H   7.607 -15.161  -1.622 1.00 . A A . 660 GLN HG2  1 1 
        1  1549 1 1 102 GLN HG3  H   7.325 -15.790  -3.242 1.00 . A A . 660 GLN HG3  1 1 
        1  1550 1 1 102 GLN N    N   4.624 -15.499  -2.732 1.00 . A A . 660 GLN N    1 1 
        1  1551 1 1 102 GLN NE2  N   9.670 -13.840  -2.166 1.00 . A A . 660 GLN NE2  1 1 
        1  1552 1 1 102 GLN O    O   4.199 -12.342  -3.369 1.00 . A A . 660 GLN O    1 1 
        1  1553 1 1 102 GLN OE1  O   9.320 -14.543  -4.260 1.00 . A A . 660 GLN OE1  1 1 
        1  1554 1 1 103 ASP C    C   2.701 -10.748  -0.980 1.00 . A A . 661 ASP C    1 1 
        1  1555 1 1 103 ASP CA   C   2.128 -12.040  -1.536 1.00 . A A . 661 ASP CA   1 1 
        1  1556 1 1 103 ASP CB   C   0.895 -12.471  -0.730 1.00 . A A . 661 ASP CB   1 1 
        1  1557 1 1 103 ASP CG   C  -0.237 -11.469  -0.824 1.00 . A A . 661 ASP CG   1 1 
        1  1558 1 1 103 ASP H    H   3.154 -13.746  -0.797 1.00 . A A . 661 ASP H    1 1 
        1  1559 1 1 103 ASP HA   H   1.844 -11.880  -2.565 1.00 . A A . 661 ASP HA   1 1 
        1  1560 1 1 103 ASP HB2  H   0.539 -13.421  -1.105 1.00 . A A . 661 ASP HB2  1 1 
        1  1561 1 1 103 ASP HB3  H   1.169 -12.579   0.310 1.00 . A A . 661 ASP HB3  1 1 
        1  1562 1 1 103 ASP N    N   3.159 -13.073  -1.512 1.00 . A A . 661 ASP N    1 1 
        1  1563 1 1 103 ASP O    O   2.195  -9.655  -1.237 1.00 . A A . 661 ASP O    1 1 
        1  1564 1 1 103 ASP OD1  O  -0.629 -10.908   0.223 1.00 . A A . 661 ASP OD1  1 1 
        1  1565 1 1 103 ASP OD2  O  -0.730 -11.223  -1.947 1.00 . A A . 661 ASP OD2  1 1 
        1  1566 1 1 104 GLU C    C   5.955  -9.821  -0.277 1.00 . A A . 662 GLU C    1 1 
        1  1567 1 1 104 GLU CA   C   4.534  -9.764   0.281 1.00 . A A . 662 GLU CA   1 1 
        1  1568 1 1 104 GLU CB   C   4.560  -9.778   1.815 1.00 . A A . 662 GLU CB   1 1 
        1  1569 1 1 104 GLU CD   C   5.639  -8.874   3.902 1.00 . A A . 662 GLU CD   1 1 
        1  1570 1 1 104 GLU CG   C   5.374  -8.650   2.430 1.00 . A A . 662 GLU CG   1 1 
        1  1571 1 1 104 GLU H    H   4.095 -11.806  -0.030 1.00 . A A . 662 GLU H    1 1 
        1  1572 1 1 104 GLU HA   H   4.055  -8.858  -0.063 1.00 . A A . 662 GLU HA   1 1 
        1  1573 1 1 104 GLU HB2  H   3.546  -9.696   2.184 1.00 . A A . 662 GLU HB2  1 1 
        1  1574 1 1 104 GLU HB3  H   4.979 -10.717   2.149 1.00 . A A . 662 GLU HB3  1 1 
        1  1575 1 1 104 GLU HG2  H   6.321  -8.583   1.913 1.00 . A A . 662 GLU HG2  1 1 
        1  1576 1 1 104 GLU HG3  H   4.832  -7.724   2.311 1.00 . A A . 662 GLU HG3  1 1 
        1  1577 1 1 104 GLU N    N   3.782 -10.896  -0.232 1.00 . A A . 662 GLU N    1 1 
        1  1578 1 1 104 GLU O    O   6.865 -10.358   0.357 1.00 . A A . 662 GLU O    1 1 
        1  1579 1 1 104 GLU OE1  O   4.805  -8.449   4.728 1.00 . A A . 662 GLU OE1  1 1 
        1  1580 1 1 104 GLU OE2  O   6.687  -9.458   4.240 1.00 . A A . 662 GLU OE2  1 1 
        1  1581 1 1 105 PRO C    C   8.399  -8.280  -1.499 1.00 . A A . 663 PRO C    1 1 
        1  1582 1 1 105 PRO CA   C   7.468  -9.300  -2.144 1.00 . A A . 663 PRO CA   1 1 
        1  1583 1 1 105 PRO CB   C   7.162  -8.911  -3.602 1.00 . A A . 663 PRO CB   1 1 
        1  1584 1 1 105 PRO CD   C   5.135  -8.707  -2.362 1.00 . A A . 663 PRO CD   1 1 
        1  1585 1 1 105 PRO CG   C   5.676  -8.985  -3.732 1.00 . A A . 663 PRO CG   1 1 
        1  1586 1 1 105 PRO HA   H   7.930 -10.276  -2.116 1.00 . A A . 663 PRO HA   1 1 
        1  1587 1 1 105 PRO HB2  H   7.524  -7.911  -3.792 1.00 . A A . 663 PRO HB2  1 1 
        1  1588 1 1 105 PRO HB3  H   7.651  -9.605  -4.270 1.00 . A A . 663 PRO HB3  1 1 
        1  1589 1 1 105 PRO HD2  H   5.057  -7.643  -2.192 1.00 . A A . 663 PRO HD2  1 1 
        1  1590 1 1 105 PRO HD3  H   4.180  -9.190  -2.223 1.00 . A A . 663 PRO HD3  1 1 
        1  1591 1 1 105 PRO HG2  H   5.326  -8.234  -4.435 1.00 . A A . 663 PRO HG2  1 1 
        1  1592 1 1 105 PRO HG3  H   5.385  -9.981  -4.056 1.00 . A A . 663 PRO HG3  1 1 
        1  1593 1 1 105 PRO N    N   6.157  -9.308  -1.501 1.00 . A A . 663 PRO N    1 1 
        1  1594 1 1 105 PRO O    O   8.374  -7.094  -1.840 1.00 . A A . 663 PRO O    1 1 
        1  1595 1 1 106 ARG C    C  10.992  -7.057  -0.767 1.00 . A A . 664 ARG C    1 1 
        1  1596 1 1 106 ARG CA   C  10.167  -7.929   0.165 1.00 . A A . 664 ARG CA   1 1 
        1  1597 1 1 106 ARG CB   C  11.115  -8.786   1.007 1.00 . A A . 664 ARG CB   1 1 
        1  1598 1 1 106 ARG CD   C  11.460 -10.237   3.020 1.00 . A A . 664 ARG CD   1 1 
        1  1599 1 1 106 ARG CG   C  10.444  -9.488   2.173 1.00 . A A . 664 ARG CG   1 1 
        1  1600 1 1 106 ARG CZ   C  13.320 -11.755   2.411 1.00 . A A . 664 ARG CZ   1 1 
        1  1601 1 1 106 ARG H    H   9.172  -9.727  -0.354 1.00 . A A . 664 ARG H    1 1 
        1  1602 1 1 106 ARG HA   H   9.599  -7.292   0.826 1.00 . A A . 664 ARG HA   1 1 
        1  1603 1 1 106 ARG HB2  H  11.561  -9.537   0.373 1.00 . A A . 664 ARG HB2  1 1 
        1  1604 1 1 106 ARG HB3  H  11.897  -8.152   1.399 1.00 . A A . 664 ARG HB3  1 1 
        1  1605 1 1 106 ARG HD2  H  12.253  -9.556   3.291 1.00 . A A . 664 ARG HD2  1 1 
        1  1606 1 1 106 ARG HD3  H  10.969 -10.587   3.917 1.00 . A A . 664 ARG HD3  1 1 
        1  1607 1 1 106 ARG HE   H  11.421 -11.936   1.771 1.00 . A A . 664 ARG HE   1 1 
        1  1608 1 1 106 ARG HG2  H   9.947  -8.752   2.788 1.00 . A A . 664 ARG HG2  1 1 
        1  1609 1 1 106 ARG HG3  H   9.719 -10.190   1.790 1.00 . A A . 664 ARG HG3  1 1 
        1  1610 1 1 106 ARG HH11 H  13.899 -10.158   3.538 1.00 . A A . 664 ARG HH11 1 1 
        1  1611 1 1 106 ARG HH12 H  15.152 -11.296   3.151 1.00 . A A . 664 ARG HH12 1 1 
        1  1612 1 1 106 ARG HH21 H  13.079 -13.436   1.287 1.00 . A A . 664 ARG HH21 1 1 
        1  1613 1 1 106 ARG HH22 H  14.697 -13.168   1.896 1.00 . A A . 664 ARG HH22 1 1 
        1  1614 1 1 106 ARG N    N   9.219  -8.766  -0.568 1.00 . A A . 664 ARG N    1 1 
        1  1615 1 1 106 ARG NE   N  12.038 -11.384   2.317 1.00 . A A . 664 ARG NE   1 1 
        1  1616 1 1 106 ARG NH1  N  14.193 -11.011   3.087 1.00 . A A . 664 ARG NH1  1 1 
        1  1617 1 1 106 ARG NH2  N  13.732 -12.869   1.814 1.00 . A A . 664 ARG NH2  1 1 
        1  1618 1 1 106 ARG O    O  11.072  -5.843  -0.575 1.00 . A A . 664 ARG O    1 1 
        1  1619 1 1 107 TYR C    C  11.810  -5.809  -3.429 1.00 . A A . 665 TYR C    1 1 
        1  1620 1 1 107 TYR CA   C  12.497  -6.945  -2.676 1.00 . A A . 665 TYR CA   1 1 
        1  1621 1 1 107 TYR CB   C  13.166  -7.903  -3.674 1.00 . A A . 665 TYR CB   1 1 
        1  1622 1 1 107 TYR CD1  C  12.408 -10.310  -3.638 1.00 . A A . 665 TYR CD1  1 1 
        1  1623 1 1 107 TYR CD2  C  11.333  -8.838  -5.172 1.00 . A A . 665 TYR CD2  1 1 
        1  1624 1 1 107 TYR CE1  C  11.622 -11.354  -4.085 1.00 . A A . 665 TYR CE1  1 1 
        1  1625 1 1 107 TYR CE2  C  10.541  -9.879  -5.622 1.00 . A A . 665 TYR CE2  1 1 
        1  1626 1 1 107 TYR CG   C  12.281  -9.035  -4.170 1.00 . A A . 665 TYR CG   1 1 
        1  1627 1 1 107 TYR CZ   C  10.693 -11.134  -5.076 1.00 . A A . 665 TYR CZ   1 1 
        1  1628 1 1 107 TYR H    H  11.399  -8.605  -1.994 1.00 . A A . 665 TYR H    1 1 
        1  1629 1 1 107 TYR HA   H  13.264  -6.518  -2.048 1.00 . A A . 665 TYR HA   1 1 
        1  1630 1 1 107 TYR HB2  H  13.481  -7.339  -4.538 1.00 . A A . 665 TYR HB2  1 1 
        1  1631 1 1 107 TYR HB3  H  14.037  -8.344  -3.208 1.00 . A A . 665 TYR HB3  1 1 
        1  1632 1 1 107 TYR HD1  H  13.137 -10.483  -2.861 1.00 . A A . 665 TYR HD1  1 1 
        1  1633 1 1 107 TYR HD2  H  11.213  -7.856  -5.600 1.00 . A A . 665 TYR HD2  1 1 
        1  1634 1 1 107 TYR HE1  H  11.737 -12.338  -3.657 1.00 . A A . 665 TYR HE1  1 1 
        1  1635 1 1 107 TYR HE2  H   9.812  -9.706  -6.401 1.00 . A A . 665 TYR HE2  1 1 
        1  1636 1 1 107 TYR HH   H   9.695 -12.758  -4.783 1.00 . A A . 665 TYR HH   1 1 
        1  1637 1 1 107 TYR N    N  11.585  -7.662  -1.794 1.00 . A A . 665 TYR N    1 1 
        1  1638 1 1 107 TYR O    O  12.407  -4.754  -3.642 1.00 . A A . 665 TYR O    1 1 
        1  1639 1 1 107 TYR OH   O   9.911 -12.174  -5.524 1.00 . A A . 665 TYR OH   1 1 
        1  1640 1 1 108 MET C    C   9.397  -3.868  -3.715 1.00 . A A . 666 MET C    1 1 
        1  1641 1 1 108 MET CA   C   9.852  -5.010  -4.609 1.00 . A A . 666 MET CA   1 1 
        1  1642 1 1 108 MET CB   C   8.654  -5.653  -5.315 1.00 . A A . 666 MET CB   1 1 
        1  1643 1 1 108 MET CE   C   6.129  -4.313  -8.347 1.00 . A A . 666 MET CE   1 1 
        1  1644 1 1 108 MET CG   C   7.960  -4.742  -6.315 1.00 . A A . 666 MET CG   1 1 
        1  1645 1 1 108 MET H    H  10.053  -6.786  -3.493 1.00 . A A . 666 MET H    1 1 
        1  1646 1 1 108 MET HA   H  10.542  -4.629  -5.348 1.00 . A A . 666 MET HA   1 1 
        1  1647 1 1 108 MET HB2  H   8.992  -6.534  -5.840 1.00 . A A . 666 MET HB2  1 1 
        1  1648 1 1 108 MET HB3  H   7.931  -5.947  -4.569 1.00 . A A . 666 MET HB3  1 1 
        1  1649 1 1 108 MET HE1  H   6.952  -4.087  -9.007 1.00 . A A . 666 MET HE1  1 1 
        1  1650 1 1 108 MET HE2  H   5.850  -3.424  -7.804 1.00 . A A . 666 MET HE2  1 1 
        1  1651 1 1 108 MET HE3  H   5.287  -4.661  -8.926 1.00 . A A . 666 MET HE3  1 1 
        1  1652 1 1 108 MET HG2  H   7.548  -3.896  -5.787 1.00 . A A . 666 MET HG2  1 1 
        1  1653 1 1 108 MET HG3  H   8.684  -4.397  -7.039 1.00 . A A . 666 MET HG3  1 1 
        1  1654 1 1 108 MET N    N  10.550  -6.000  -3.803 1.00 . A A . 666 MET N    1 1 
        1  1655 1 1 108 MET O    O   9.405  -2.704  -4.114 1.00 . A A . 666 MET O    1 1 
        1  1656 1 1 108 MET SD   S   6.626  -5.583  -7.188 1.00 . A A . 666 MET SD   1 1 
        1  1657 1 1 109 MET C    C   9.837  -2.357  -1.156 1.00 . A A . 667 MET C    1 1 
        1  1658 1 1 109 MET CA   C   8.640  -3.247  -1.484 1.00 . A A . 667 MET CA   1 1 
        1  1659 1 1 109 MET CB   C   8.158  -3.968  -0.221 1.00 . A A . 667 MET CB   1 1 
        1  1660 1 1 109 MET CE   C   4.955  -4.367   0.138 1.00 . A A . 667 MET CE   1 1 
        1  1661 1 1 109 MET CG   C   7.356  -3.086   0.721 1.00 . A A . 667 MET CG   1 1 
        1  1662 1 1 109 MET H    H   9.034  -5.176  -2.258 1.00 . A A . 667 MET H    1 1 
        1  1663 1 1 109 MET HA   H   7.842  -2.642  -1.885 1.00 . A A . 667 MET HA   1 1 
        1  1664 1 1 109 MET HB2  H   7.539  -4.801  -0.513 1.00 . A A . 667 MET HB2  1 1 
        1  1665 1 1 109 MET HB3  H   9.018  -4.340   0.314 1.00 . A A . 667 MET HB3  1 1 
        1  1666 1 1 109 MET HE1  H   5.492  -5.026  -0.527 1.00 . A A . 667 MET HE1  1 1 
        1  1667 1 1 109 MET HE2  H   3.924  -4.300  -0.174 1.00 . A A . 667 MET HE2  1 1 
        1  1668 1 1 109 MET HE3  H   5.001  -4.758   1.145 1.00 . A A . 667 MET HE3  1 1 
        1  1669 1 1 109 MET HG2  H   7.268  -3.587   1.675 1.00 . A A . 667 MET HG2  1 1 
        1  1670 1 1 109 MET HG3  H   7.882  -2.152   0.855 1.00 . A A . 667 MET HG3  1 1 
        1  1671 1 1 109 MET N    N   9.030  -4.223  -2.492 1.00 . A A . 667 MET N    1 1 
        1  1672 1 1 109 MET O    O   9.735  -1.127  -1.148 1.00 . A A . 667 MET O    1 1 
        1  1673 1 1 109 MET SD   S   5.700  -2.736   0.097 1.00 . A A . 667 MET SD   1 1 
        1  1674 1 1 110 LEU C    C  12.603  -1.390  -1.814 1.00 . A A . 668 LEU C    1 1 
        1  1675 1 1 110 LEU CA   C  12.239  -2.307  -0.651 1.00 . A A . 668 LEU CA   1 1 
        1  1676 1 1 110 LEU CB   C  13.380  -3.311  -0.434 1.00 . A A . 668 LEU CB   1 1 
        1  1677 1 1 110 LEU CD1  C  14.303  -5.288   0.818 1.00 . A A . 668 LEU CD1  1 1 
        1  1678 1 1 110 LEU CD2  C  13.556  -3.260   2.064 1.00 . A A . 668 LEU CD2  1 1 
        1  1679 1 1 110 LEU CG   C  13.301  -4.140   0.852 1.00 . A A . 668 LEU CG   1 1 
        1  1680 1 1 110 LEU H    H  10.963  -3.990  -0.916 1.00 . A A . 668 LEU H    1 1 
        1  1681 1 1 110 LEU HA   H  12.118  -1.713   0.244 1.00 . A A . 668 LEU HA   1 1 
        1  1682 1 1 110 LEU HB2  H  13.402  -3.989  -1.277 1.00 . A A . 668 LEU HB2  1 1 
        1  1683 1 1 110 LEU HB3  H  14.307  -2.758  -0.422 1.00 . A A . 668 LEU HB3  1 1 
        1  1684 1 1 110 LEU HD11 H  14.220  -5.864   1.727 1.00 . A A . 668 LEU HD11 1 1 
        1  1685 1 1 110 LEU HD12 H  15.307  -4.892   0.735 1.00 . A A . 668 LEU HD12 1 1 
        1  1686 1 1 110 LEU HD13 H  14.098  -5.923  -0.032 1.00 . A A . 668 LEU HD13 1 1 
        1  1687 1 1 110 LEU HD21 H  13.414  -3.838   2.965 1.00 . A A . 668 LEU HD21 1 1 
        1  1688 1 1 110 LEU HD22 H  12.867  -2.428   2.056 1.00 . A A . 668 LEU HD22 1 1 
        1  1689 1 1 110 LEU HD23 H  14.571  -2.889   2.032 1.00 . A A . 668 LEU HD23 1 1 
        1  1690 1 1 110 LEU HG   H  12.311  -4.561   0.943 1.00 . A A . 668 LEU HG   1 1 
        1  1691 1 1 110 LEU N    N  10.975  -3.006  -0.913 1.00 . A A . 668 LEU N    1 1 
        1  1692 1 1 110 LEU O    O  12.998  -0.244  -1.616 1.00 . A A . 668 LEU O    1 1 
        1  1693 1 1 111 ALA C    C  11.929   0.090  -4.357 1.00 . A A . 669 ALA C    1 1 
        1  1694 1 1 111 ALA CA   C  12.789  -1.168  -4.236 1.00 . A A . 669 ALA CA   1 1 
        1  1695 1 1 111 ALA CB   C  12.616  -2.046  -5.461 1.00 . A A . 669 ALA CB   1 1 
        1  1696 1 1 111 ALA H    H  12.143  -2.844  -3.090 1.00 . A A . 669 ALA H    1 1 
        1  1697 1 1 111 ALA HA   H  13.829  -0.878  -4.180 1.00 . A A . 669 ALA HA   1 1 
        1  1698 1 1 111 ALA HB1  H  13.200  -2.946  -5.341 1.00 . A A . 669 ALA HB1  1 1 
        1  1699 1 1 111 ALA HB2  H  12.955  -1.512  -6.336 1.00 . A A . 669 ALA HB2  1 1 
        1  1700 1 1 111 ALA HB3  H  11.575  -2.304  -5.576 1.00 . A A . 669 ALA HB3  1 1 
        1  1701 1 1 111 ALA N    N  12.471  -1.918  -3.025 1.00 . A A . 669 ALA N    1 1 
        1  1702 1 1 111 ALA O    O  12.447   1.187  -4.595 1.00 . A A . 669 ALA O    1 1 
        1  1703 1 1 112 ARG C    C  10.055   2.094  -3.169 1.00 . A A . 670 ARG C    1 1 
        1  1704 1 1 112 ARG CA   C   9.688   1.058  -4.228 1.00 . A A . 670 ARG CA   1 1 
        1  1705 1 1 112 ARG CB   C   8.242   0.600  -4.008 1.00 . A A . 670 ARG CB   1 1 
        1  1706 1 1 112 ARG CD   C   7.800   0.315  -6.473 1.00 . A A . 670 ARG CD   1 1 
        1  1707 1 1 112 ARG CG   C   7.704  -0.320  -5.095 1.00 . A A . 670 ARG CG   1 1 
        1  1708 1 1 112 ARG CZ   C   7.124  -0.269  -8.777 1.00 . A A . 670 ARG CZ   1 1 
        1  1709 1 1 112 ARG H    H  10.258  -0.983  -4.056 1.00 . A A . 670 ARG H    1 1 
        1  1710 1 1 112 ARG HA   H   9.766   1.515  -5.202 1.00 . A A . 670 ARG HA   1 1 
        1  1711 1 1 112 ARG HB2  H   8.182   0.076  -3.065 1.00 . A A . 670 ARG HB2  1 1 
        1  1712 1 1 112 ARG HB3  H   7.607   1.473  -3.961 1.00 . A A . 670 ARG HB3  1 1 
        1  1713 1 1 112 ARG HD2  H   7.445   1.331  -6.416 1.00 . A A . 670 ARG HD2  1 1 
        1  1714 1 1 112 ARG HD3  H   8.835   0.311  -6.785 1.00 . A A . 670 ARG HD3  1 1 
        1  1715 1 1 112 ARG HE   H   6.326  -1.038  -7.112 1.00 . A A . 670 ARG HE   1 1 
        1  1716 1 1 112 ARG HG2  H   8.277  -1.234  -5.093 1.00 . A A . 670 ARG HG2  1 1 
        1  1717 1 1 112 ARG HG3  H   6.668  -0.542  -4.882 1.00 . A A . 670 ARG HG3  1 1 
        1  1718 1 1 112 ARG HH11 H   8.634   1.076  -8.675 1.00 . A A . 670 ARG HH11 1 1 
        1  1719 1 1 112 ARG HH12 H   8.112   0.668 -10.278 1.00 . A A . 670 ARG HH12 1 1 
        1  1720 1 1 112 ARG HH21 H   5.635  -1.570  -9.209 1.00 . A A . 670 ARG HH21 1 1 
        1  1721 1 1 112 ARG HH22 H   6.408  -0.845 -10.584 1.00 . A A . 670 ARG HH22 1 1 
        1  1722 1 1 112 ARG N    N  10.614  -0.075  -4.192 1.00 . A A . 670 ARG N    1 1 
        1  1723 1 1 112 ARG NE   N   7.005  -0.413  -7.459 1.00 . A A . 670 ARG NE   1 1 
        1  1724 1 1 112 ARG NH1  N   8.030   0.556  -9.283 1.00 . A A . 670 ARG NH1  1 1 
        1  1725 1 1 112 ARG NH2  N   6.327  -0.950  -9.587 1.00 . A A . 670 ARG NH2  1 1 
        1  1726 1 1 112 ARG O    O  10.165   3.286  -3.469 1.00 . A A . 670 ARG O    1 1 
        1  1727 1 1 113 GLU C    C  11.907   3.256  -1.158 1.00 . A A . 671 GLU C    1 1 
        1  1728 1 1 113 GLU CA   C  10.617   2.505  -0.830 1.00 . A A . 671 GLU CA   1 1 
        1  1729 1 1 113 GLU CB   C  10.779   1.688   0.460 1.00 . A A . 671 GLU CB   1 1 
        1  1730 1 1 113 GLU CD   C  11.157   1.711   2.963 1.00 . A A . 671 GLU CD   1 1 
        1  1731 1 1 113 GLU CG   C  11.047   2.534   1.694 1.00 . A A . 671 GLU CG   1 1 
        1  1732 1 1 113 GLU H    H  10.106   0.670  -1.758 1.00 . A A . 671 GLU H    1 1 
        1  1733 1 1 113 GLU HA   H   9.822   3.225  -0.693 1.00 . A A . 671 GLU HA   1 1 
        1  1734 1 1 113 GLU HB2  H   9.875   1.121   0.628 1.00 . A A . 671 GLU HB2  1 1 
        1  1735 1 1 113 GLU HB3  H  11.604   1.002   0.335 1.00 . A A . 671 GLU HB3  1 1 
        1  1736 1 1 113 GLU HG2  H  11.972   3.070   1.550 1.00 . A A . 671 GLU HG2  1 1 
        1  1737 1 1 113 GLU HG3  H  10.238   3.240   1.809 1.00 . A A . 671 GLU HG3  1 1 
        1  1738 1 1 113 GLU N    N  10.239   1.631  -1.934 1.00 . A A . 671 GLU N    1 1 
        1  1739 1 1 113 GLU O    O  11.997   4.471  -0.960 1.00 . A A . 671 GLU O    1 1 
        1  1740 1 1 113 GLU OE1  O  12.291   1.492   3.443 1.00 . A A . 671 GLU OE1  1 1 
        1  1741 1 1 113 GLU OE2  O  10.112   1.297   3.502 1.00 . A A . 671 GLU OE2  1 1 
        1  1742 1 1 114 ALA C    C  13.949   4.257  -3.071 1.00 . A A . 672 ALA C    1 1 
        1  1743 1 1 114 ALA CA   C  14.163   3.106  -2.093 1.00 . A A . 672 ALA CA   1 1 
        1  1744 1 1 114 ALA CB   C  15.041   2.035  -2.719 1.00 . A A . 672 ALA CB   1 1 
        1  1745 1 1 114 ALA H    H  12.784   1.551  -1.733 1.00 . A A . 672 ALA H    1 1 
        1  1746 1 1 114 ALA HA   H  14.664   3.483  -1.220 1.00 . A A . 672 ALA HA   1 1 
        1  1747 1 1 114 ALA HB1  H  15.232   1.259  -1.996 1.00 . A A . 672 ALA HB1  1 1 
        1  1748 1 1 114 ALA HB2  H  15.976   2.472  -3.037 1.00 . A A . 672 ALA HB2  1 1 
        1  1749 1 1 114 ALA HB3  H  14.534   1.611  -3.574 1.00 . A A . 672 ALA HB3  1 1 
        1  1750 1 1 114 ALA N    N  12.900   2.524  -1.662 1.00 . A A . 672 ALA N    1 1 
        1  1751 1 1 114 ALA O    O  14.439   5.369  -2.843 1.00 . A A . 672 ALA O    1 1 
        1  1752 1 1 115 GLU C    C  12.225   6.218  -4.493 1.00 . A A . 673 GLU C    1 1 
        1  1753 1 1 115 GLU CA   C  12.914   5.022  -5.146 1.00 . A A . 673 GLU CA   1 1 
        1  1754 1 1 115 GLU CB   C  12.019   4.447  -6.244 1.00 . A A . 673 GLU CB   1 1 
        1  1755 1 1 115 GLU CD   C  13.483   4.949  -8.232 1.00 . A A . 673 GLU CD   1 1 
        1  1756 1 1 115 GLU CG   C  12.139   5.179  -7.568 1.00 . A A . 673 GLU CG   1 1 
        1  1757 1 1 115 GLU H    H  12.987   3.059  -4.377 1.00 . A A . 673 GLU H    1 1 
        1  1758 1 1 115 GLU HA   H  13.839   5.352  -5.590 1.00 . A A . 673 GLU HA   1 1 
        1  1759 1 1 115 GLU HB2  H  12.290   3.411  -6.407 1.00 . A A . 673 GLU HB2  1 1 
        1  1760 1 1 115 GLU HB3  H  10.989   4.499  -5.918 1.00 . A A . 673 GLU HB3  1 1 
        1  1761 1 1 115 GLU HG2  H  11.361   4.831  -8.232 1.00 . A A . 673 GLU HG2  1 1 
        1  1762 1 1 115 GLU HG3  H  12.016   6.238  -7.394 1.00 . A A . 673 GLU HG3  1 1 
        1  1763 1 1 115 GLU N    N  13.229   3.988  -4.162 1.00 . A A . 673 GLU N    1 1 
        1  1764 1 1 115 GLU O    O  12.602   7.370  -4.732 1.00 . A A . 673 GLU O    1 1 
        1  1765 1 1 115 GLU OE1  O  13.720   3.829  -8.728 1.00 . A A . 673 GLU OE1  1 1 
        1  1766 1 1 115 GLU OE2  O  14.308   5.883  -8.270 1.00 . A A . 673 GLU OE2  1 1 
        1  1767 1 1 116 MET C    C  11.463   7.873  -2.167 1.00 . A A . 674 MET C    1 1 
        1  1768 1 1 116 MET CA   C  10.503   6.985  -2.947 1.00 . A A . 674 MET CA   1 1 
        1  1769 1 1 116 MET CB   C   9.475   6.382  -1.988 1.00 . A A . 674 MET CB   1 1 
        1  1770 1 1 116 MET CE   C   6.765   6.333  -0.393 1.00 . A A . 674 MET CE   1 1 
        1  1771 1 1 116 MET CG   C   8.259   5.784  -2.677 1.00 . A A . 674 MET CG   1 1 
        1  1772 1 1 116 MET H    H  10.949   4.997  -3.551 1.00 . A A . 674 MET H    1 1 
        1  1773 1 1 116 MET HA   H   9.988   7.590  -3.677 1.00 . A A . 674 MET HA   1 1 
        1  1774 1 1 116 MET HB2  H   9.952   5.603  -1.414 1.00 . A A . 674 MET HB2  1 1 
        1  1775 1 1 116 MET HB3  H   9.136   7.155  -1.315 1.00 . A A . 674 MET HB3  1 1 
        1  1776 1 1 116 MET HE1  H   7.680   6.686   0.055 1.00 . A A . 674 MET HE1  1 1 
        1  1777 1 1 116 MET HE2  H   6.097   5.984   0.381 1.00 . A A . 674 MET HE2  1 1 
        1  1778 1 1 116 MET HE3  H   6.294   7.139  -0.936 1.00 . A A . 674 MET HE3  1 1 
        1  1779 1 1 116 MET HG2  H   7.725   6.573  -3.186 1.00 . A A . 674 MET HG2  1 1 
        1  1780 1 1 116 MET HG3  H   8.593   5.052  -3.399 1.00 . A A . 674 MET HG3  1 1 
        1  1781 1 1 116 MET N    N  11.222   5.938  -3.668 1.00 . A A . 674 MET N    1 1 
        1  1782 1 1 116 MET O    O  11.459   9.094  -2.330 1.00 . A A . 674 MET O    1 1 
        1  1783 1 1 116 MET SD   S   7.133   4.982  -1.515 1.00 . A A . 674 MET SD   1 1 
        1  1784 1 1 117 LEU C    C  14.290   8.735  -1.322 1.00 . A A . 675 LEU C    1 1 
        1  1785 1 1 117 LEU CA   C  13.239   7.990  -0.499 1.00 . A A . 675 LEU CA   1 1 
        1  1786 1 1 117 LEU CB   C  13.939   7.054   0.488 1.00 . A A . 675 LEU CB   1 1 
        1  1787 1 1 117 LEU CD1  C  13.890   5.639   2.547 1.00 . A A . 675 LEU CD1  1 1 
        1  1788 1 1 117 LEU CD2  C  12.751   7.861   2.550 1.00 . A A . 675 LEU CD2  1 1 
        1  1789 1 1 117 LEU CG   C  13.115   6.642   1.710 1.00 . A A . 675 LEU CG   1 1 
        1  1790 1 1 117 LEU H    H  12.277   6.266  -1.287 1.00 . A A . 675 LEU H    1 1 
        1  1791 1 1 117 LEU HA   H  12.676   8.716   0.063 1.00 . A A . 675 LEU HA   1 1 
        1  1792 1 1 117 LEU HB2  H  14.224   6.158  -0.043 1.00 . A A . 675 LEU HB2  1 1 
        1  1793 1 1 117 LEU HB3  H  14.836   7.544   0.837 1.00 . A A . 675 LEU HB3  1 1 
        1  1794 1 1 117 LEU HD11 H  14.099   4.762   1.953 1.00 . A A . 675 LEU HD11 1 1 
        1  1795 1 1 117 LEU HD12 H  13.303   5.359   3.410 1.00 . A A . 675 LEU HD12 1 1 
        1  1796 1 1 117 LEU HD13 H  14.820   6.083   2.874 1.00 . A A . 675 LEU HD13 1 1 
        1  1797 1 1 117 LEU HD21 H  13.627   8.479   2.687 1.00 . A A . 675 LEU HD21 1 1 
        1  1798 1 1 117 LEU HD22 H  12.389   7.535   3.513 1.00 . A A . 675 LEU HD22 1 1 
        1  1799 1 1 117 LEU HD23 H  11.981   8.430   2.052 1.00 . A A . 675 LEU HD23 1 1 
        1  1800 1 1 117 LEU HG   H  12.200   6.171   1.380 1.00 . A A . 675 LEU HG   1 1 
        1  1801 1 1 117 LEU N    N  12.291   7.254  -1.329 1.00 . A A . 675 LEU N    1 1 
        1  1802 1 1 117 LEU O    O  14.775   9.781  -0.892 1.00 . A A . 675 LEU O    1 1 
        1  1803 1 1 118 PHE C    C  15.131   9.989  -4.154 1.00 . A A . 676 PHE C    1 1 
        1  1804 1 1 118 PHE CA   C  15.700   8.855  -3.291 1.00 . A A . 676 PHE CA   1 1 
        1  1805 1 1 118 PHE CB   C  16.408   7.801  -4.160 1.00 . A A . 676 PHE CB   1 1 
        1  1806 1 1 118 PHE CD1  C  17.301   8.419  -6.425 1.00 . A A . 676 PHE CD1  1 1 
        1  1807 1 1 118 PHE CD2  C  18.675   8.813  -4.518 1.00 . A A . 676 PHE CD2  1 1 
        1  1808 1 1 118 PHE CE1  C  18.288   8.927  -7.246 1.00 . A A . 676 PHE CE1  1 1 
        1  1809 1 1 118 PHE CE2  C  19.666   9.324  -5.332 1.00 . A A . 676 PHE CE2  1 1 
        1  1810 1 1 118 PHE CG   C  17.483   8.355  -5.053 1.00 . A A . 676 PHE CG   1 1 
        1  1811 1 1 118 PHE CZ   C  19.472   9.382  -6.698 1.00 . A A . 676 PHE CZ   1 1 
        1  1812 1 1 118 PHE H    H  14.233   7.411  -2.859 1.00 . A A . 676 PHE H    1 1 
        1  1813 1 1 118 PHE HA   H  16.424   9.279  -2.606 1.00 . A A . 676 PHE HA   1 1 
        1  1814 1 1 118 PHE HB2  H  16.874   7.073  -3.513 1.00 . A A . 676 PHE HB2  1 1 
        1  1815 1 1 118 PHE HB3  H  15.681   7.302  -4.784 1.00 . A A . 676 PHE HB3  1 1 
        1  1816 1 1 118 PHE HD1  H  16.374   8.066  -6.853 1.00 . A A . 676 PHE HD1  1 1 
        1  1817 1 1 118 PHE HD2  H  18.826   8.768  -3.450 1.00 . A A . 676 PHE HD2  1 1 
        1  1818 1 1 118 PHE HE1  H  18.135   8.971  -8.313 1.00 . A A . 676 PHE HE1  1 1 
        1  1819 1 1 118 PHE HE2  H  20.591   9.678  -4.900 1.00 . A A . 676 PHE HE2  1 1 
        1  1820 1 1 118 PHE HZ   H  20.245   9.781  -7.337 1.00 . A A . 676 PHE HZ   1 1 
        1  1821 1 1 118 PHE N    N  14.658   8.220  -2.495 1.00 . A A . 676 PHE N    1 1 
        1  1822 1 1 118 PHE O    O  15.866  10.884  -4.570 1.00 . A A . 676 PHE O    1 1 
        1  1823 1 1 119 THR C    C  12.687  12.168  -4.328 1.00 . A A . 677 THR C    1 1 
        1  1824 1 1 119 THR CA   C  13.209  11.023  -5.210 1.00 . A A . 677 THR CA   1 1 
        1  1825 1 1 119 THR CB   C  12.064  10.468  -6.082 1.00 . A A . 677 THR CB   1 1 
        1  1826 1 1 119 THR CG2  C  12.616   9.655  -7.243 1.00 . A A . 677 THR CG2  1 1 
        1  1827 1 1 119 THR H    H  13.267   9.218  -4.115 1.00 . A A . 677 THR H    1 1 
        1  1828 1 1 119 THR HA   H  13.966  11.424  -5.873 1.00 . A A . 677 THR HA   1 1 
        1  1829 1 1 119 THR HB   H  11.498  11.297  -6.480 1.00 . A A . 677 THR HB   1 1 
        1  1830 1 1 119 THR HG1  H  11.603   8.771  -5.178 1.00 . A A . 677 THR HG1  1 1 
        1  1831 1 1 119 THR HG21 H  13.218  10.292  -7.875 1.00 . A A . 677 THR HG21 1 1 
        1  1832 1 1 119 THR HG22 H  11.798   9.247  -7.818 1.00 . A A . 677 THR HG22 1 1 
        1  1833 1 1 119 THR HG23 H  13.226   8.850  -6.857 1.00 . A A . 677 THR HG23 1 1 
        1  1834 1 1 119 THR N    N  13.828   9.964  -4.425 1.00 . A A . 677 THR N    1 1 
        1  1835 1 1 119 THR O    O  13.066  13.324  -4.519 1.00 . A A . 677 THR O    1 1 
        1  1836 1 1 119 THR OG1  O  11.197   9.644  -5.290 1.00 . A A . 677 THR OG1  1 1 
        1  1837 1 1 120 GLY C    C   9.808  13.094  -2.769 1.00 . A A . 678 GLY C    1 1 
        1  1838 1 1 120 GLY CA   C  11.279  12.869  -2.492 1.00 . A A . 678 GLY CA   1 1 
        1  1839 1 1 120 GLY H    H  11.550  10.915  -3.250 1.00 . A A . 678 GLY H    1 1 
        1  1840 1 1 120 GLY HA2  H  11.407  12.563  -1.462 1.00 . A A . 678 GLY HA2  1 1 
        1  1841 1 1 120 GLY HA3  H  11.811  13.796  -2.652 1.00 . A A . 678 GLY HA3  1 1 
        1  1842 1 1 120 GLY N    N  11.831  11.848  -3.362 1.00 . A A . 678 GLY N    1 1 
        1  1843 1 1 120 GLY O    O   9.071  12.139  -3.027 1.00 . A A . 678 GLY O    1 1 
        1  1844 1 1 121 GLY C    C   7.434  15.844  -2.310 1.00 . A A . 679 GLY C    1 1 
        1  1845 1 1 121 GLY CA   C   8.001  14.661  -3.075 1.00 . A A . 679 GLY CA   1 1 
        1  1846 1 1 121 GLY H    H   9.991  15.059  -2.461 1.00 . A A . 679 GLY H    1 1 
        1  1847 1 1 121 GLY HA2  H   7.954  14.880  -4.130 1.00 . A A . 679 GLY HA2  1 1 
        1  1848 1 1 121 GLY HA3  H   7.388  13.794  -2.876 1.00 . A A . 679 GLY HA3  1 1 
        1  1849 1 1 121 GLY N    N   9.374  14.347  -2.727 1.00 . A A . 679 GLY N    1 1 
        1  1850 1 1 121 GLY O    O   6.216  16.002  -2.249 1.00 . A A . 679 GLY O    1 1 
        1  1851 1 1 122 TYR C    C   7.070  17.373   0.256 1.00 . A A . 680 TYR C    1 1 
        1  1852 1 1 122 TYR CA   C   7.896  17.832  -0.942 1.00 . A A . 680 TYR CA   1 1 
        1  1853 1 1 122 TYR CB   C   7.112  18.847  -1.783 1.00 . A A . 680 TYR CB   1 1 
        1  1854 1 1 122 TYR CD1  C   5.435  20.348  -0.640 1.00 . A A . 680 TYR CD1  1 1 
        1  1855 1 1 122 TYR CD2  C   7.709  21.061  -0.699 1.00 . A A . 680 TYR CD2  1 1 
        1  1856 1 1 122 TYR CE1  C   5.091  21.492   0.050 1.00 . A A . 680 TYR CE1  1 1 
        1  1857 1 1 122 TYR CE2  C   7.371  22.209  -0.008 1.00 . A A . 680 TYR CE2  1 1 
        1  1858 1 1 122 TYR CG   C   6.747  20.110  -1.027 1.00 . A A . 680 TYR CG   1 1 
        1  1859 1 1 122 TYR CZ   C   6.091  22.433   0.355 1.00 . A A . 680 TYR CZ   1 1 
        1  1860 1 1 122 TYR H    H   9.271  16.529  -1.894 1.00 . A A . 680 TYR H    1 1 
        1  1861 1 1 122 TYR HA   H   8.792  18.309  -0.572 1.00 . A A . 680 TYR HA   1 1 
        1  1862 1 1 122 TYR HB2  H   7.711  19.134  -2.637 1.00 . A A . 680 TYR HB2  1 1 
        1  1863 1 1 122 TYR HB3  H   6.196  18.389  -2.129 1.00 . A A . 680 TYR HB3  1 1 
        1  1864 1 1 122 TYR HD1  H   4.676  19.621  -0.886 1.00 . A A . 680 TYR HD1  1 1 
        1  1865 1 1 122 TYR HD2  H   8.734  20.896  -0.992 1.00 . A A . 680 TYR HD2  1 1 
        1  1866 1 1 122 TYR HE1  H   4.065  21.659   0.344 1.00 . A A . 680 TYR HE1  1 1 
        1  1867 1 1 122 TYR HE2  H   8.132  22.934   0.237 1.00 . A A . 680 TYR HE2  1 1 
        1  1868 1 1 122 TYR HH   H   5.990  24.336   0.544 1.00 . A A . 680 TYR HH   1 1 
        1  1869 1 1 122 TYR N    N   8.312  16.682  -1.752 1.00 . A A . 680 TYR N    1 1 
        1  1870 1 1 122 TYR O    O   5.840  17.295   0.200 1.00 . A A . 680 TYR O    1 1 
        1  1871 1 1 122 TYR OH   O   5.720  23.561   1.055 1.00 . A A . 680 TYR OH   1 1 
        1  1872 1 1 123 GLY C    C   7.833  15.204   2.881 1.00 . A A . 681 GLY C    1 1 
        1  1873 1 1 123 GLY CA   C   7.125  16.479   2.495 1.00 . A A . 681 GLY CA   1 1 
        1  1874 1 1 123 GLY H    H   8.724  17.283   1.368 1.00 . A A . 681 GLY H    1 1 
        1  1875 1 1 123 GLY HA2  H   7.162  17.174   3.320 1.00 . A A . 681 GLY HA2  1 1 
        1  1876 1 1 123 GLY HA3  H   6.094  16.255   2.261 1.00 . A A . 681 GLY HA3  1 1 
        1  1877 1 1 123 GLY N    N   7.761  17.078   1.341 1.00 . A A . 681 GLY N    1 1 
        1  1878 1 1 123 GLY O    O   7.683  14.696   3.994 1.00 . A A . 681 GLY O    1 1 
        1  1879 1 1 124 LEU C    C  10.891  13.870   1.876 1.00 . A A . 682 LEU C    1 1 
        1  1880 1 1 124 LEU CA   C   9.436  13.525   2.160 1.00 . A A . 682 LEU CA   1 1 
        1  1881 1 1 124 LEU CB   C   8.965  12.378   1.264 1.00 . A A . 682 LEU CB   1 1 
        1  1882 1 1 124 LEU CD1  C   9.800  10.559   2.789 1.00 . A A . 682 LEU CD1  1 1 
        1  1883 1 1 124 LEU CD2  C   9.251  10.027   0.403 1.00 . A A . 682 LEU CD2  1 1 
        1  1884 1 1 124 LEU CG   C   9.788  11.087   1.360 1.00 . A A . 682 LEU CG   1 1 
        1  1885 1 1 124 LEU H    H   8.637  15.132   1.063 1.00 . A A . 682 LEU H    1 1 
        1  1886 1 1 124 LEU HA   H   9.337  13.236   3.194 1.00 . A A . 682 LEU HA   1 1 
        1  1887 1 1 124 LEU HB2  H   7.943  12.154   1.527 1.00 . A A . 682 LEU HB2  1 1 
        1  1888 1 1 124 LEU HB3  H   8.989  12.719   0.237 1.00 . A A . 682 LEU HB3  1 1 
        1  1889 1 1 124 LEU HD11 H  10.355   9.634   2.826 1.00 . A A . 682 LEU HD11 1 1 
        1  1890 1 1 124 LEU HD12 H   8.787  10.385   3.116 1.00 . A A . 682 LEU HD12 1 1 
        1  1891 1 1 124 LEU HD13 H  10.269  11.286   3.437 1.00 . A A . 682 LEU HD13 1 1 
        1  1892 1 1 124 LEU HD21 H   9.196  10.435  -0.595 1.00 . A A . 682 LEU HD21 1 1 
        1  1893 1 1 124 LEU HD22 H   8.266   9.713   0.719 1.00 . A A . 682 LEU HD22 1 1 
        1  1894 1 1 124 LEU HD23 H   9.914   9.173   0.403 1.00 . A A . 682 LEU HD23 1 1 
        1  1895 1 1 124 LEU HG   H  10.808  11.305   1.080 1.00 . A A . 682 LEU HG   1 1 
        1  1896 1 1 124 LEU N    N   8.613  14.696   1.940 1.00 . A A . 682 LEU N    1 1 
        1  1897 1 1 124 LEU O    O  11.212  14.418   0.820 1.00 . A A . 682 LEU O    1 1 
        1  1898 1 1 125 GLU C    C  13.942  12.931   1.861 1.00 . A A . 683 GLU C    1 1 
        1  1899 1 1 125 GLU CA   C  13.165  13.926   2.731 1.00 . A A . 683 GLU CA   1 1 
        1  1900 1 1 125 GLU CB   C  13.778  14.011   4.134 1.00 . A A . 683 GLU CB   1 1 
        1  1901 1 1 125 GLU CD   C  15.778  14.674   5.522 1.00 . A A . 683 GLU CD   1 1 
        1  1902 1 1 125 GLU CG   C  15.254  14.365   4.137 1.00 . A A . 683 GLU CG   1 1 
        1  1903 1 1 125 GLU H    H  11.448  13.060   3.613 1.00 . A A . 683 GLU H    1 1 
        1  1904 1 1 125 GLU HA   H  13.211  14.902   2.273 1.00 . A A . 683 GLU HA   1 1 
        1  1905 1 1 125 GLU HB2  H  13.251  14.764   4.700 1.00 . A A . 683 GLU HB2  1 1 
        1  1906 1 1 125 GLU HB3  H  13.660  13.055   4.626 1.00 . A A . 683 GLU HB3  1 1 
        1  1907 1 1 125 GLU HG2  H  15.808  13.531   3.737 1.00 . A A . 683 GLU HG2  1 1 
        1  1908 1 1 125 GLU HG3  H  15.404  15.230   3.510 1.00 . A A . 683 GLU HG3  1 1 
        1  1909 1 1 125 GLU N    N  11.760  13.557   2.826 1.00 . A A . 683 GLU N    1 1 
        1  1910 1 1 125 GLU O    O  13.755  11.719   1.972 1.00 . A A . 683 GLU O    1 1 
        1  1911 1 1 125 GLU OE1  O  15.920  15.867   5.860 1.00 . A A . 683 GLU OE1  1 1 
        1  1912 1 1 125 GLU OE2  O  16.042  13.720   6.285 1.00 . A A . 683 GLU OE2  1 1 
        1  1913 1 1 126 LYS C    C  16.920  12.237   0.853 1.00 . A A . 684 LYS C    1 1 
        1  1914 1 1 126 LYS CA   C  15.638  12.633   0.132 1.00 . A A . 684 LYS CA   1 1 
        1  1915 1 1 126 LYS CB   C  15.969  13.400  -1.167 1.00 . A A . 684 LYS CB   1 1 
        1  1916 1 1 126 LYS CD   C  17.234  13.482  -3.348 1.00 . A A . 684 LYS CD   1 1 
        1  1917 1 1 126 LYS CE   C  18.289  12.821  -4.227 1.00 . A A . 684 LYS CE   1 1 
        1  1918 1 1 126 LYS CG   C  17.108  12.797  -1.990 1.00 . A A . 684 LYS CG   1 1 
        1  1919 1 1 126 LYS H    H  14.904  14.430   0.951 1.00 . A A . 684 LYS H    1 1 
        1  1920 1 1 126 LYS HA   H  15.081  11.736  -0.111 1.00 . A A . 684 LYS HA   1 1 
        1  1921 1 1 126 LYS HB2  H  15.081  13.429  -1.794 1.00 . A A . 684 LYS HB2  1 1 
        1  1922 1 1 126 LYS HB3  H  16.250  14.418  -0.904 1.00 . A A . 684 LYS HB3  1 1 
        1  1923 1 1 126 LYS HD2  H  16.281  13.439  -3.856 1.00 . A A . 684 LYS HD2  1 1 
        1  1924 1 1 126 LYS HD3  H  17.509  14.515  -3.190 1.00 . A A . 684 LYS HD3  1 1 
        1  1925 1 1 126 LYS HE2  H  19.258  12.959  -3.777 1.00 . A A . 684 LYS HE2  1 1 
        1  1926 1 1 126 LYS HE3  H  18.072  11.764  -4.297 1.00 . A A . 684 LYS HE3  1 1 
        1  1927 1 1 126 LYS HG2  H  18.032  12.935  -1.447 1.00 . A A . 684 LYS HG2  1 1 
        1  1928 1 1 126 LYS HG3  H  16.932  11.742  -2.134 1.00 . A A . 684 LYS HG3  1 1 
        1  1929 1 1 126 LYS HZ1  H  18.503  14.421  -5.546 1.00 . A A . 684 LYS HZ1  1 1 
        1  1930 1 1 126 LYS HZ2  H  17.402  13.251  -6.065 1.00 . A A . 684 LYS HZ2  1 1 
        1  1931 1 1 126 LYS HZ3  H  19.061  12.948  -6.160 1.00 . A A . 684 LYS HZ3  1 1 
        1  1932 1 1 126 LYS N    N  14.808  13.458   0.998 1.00 . A A . 684 LYS N    1 1 
        1  1933 1 1 126 LYS NZ   N  18.315  13.400  -5.593 1.00 . A A . 684 LYS NZ   1 1 
        1  1934 1 1 126 LYS O    O  17.812  13.067   1.052 1.00 . A A . 684 LYS O    1 1 
        1  1935 1 1 127 ASP C    C  18.881   9.435   0.992 1.00 . A A . 685 ASP C    1 1 
        1  1936 1 1 127 ASP CA   C  18.217  10.474   1.891 1.00 . A A . 685 ASP CA   1 1 
        1  1937 1 1 127 ASP CB   C  17.923   9.869   3.261 1.00 . A A . 685 ASP CB   1 1 
        1  1938 1 1 127 ASP CG   C  19.194   9.553   4.020 1.00 . A A . 685 ASP CG   1 1 
        1  1939 1 1 127 ASP H    H  16.222  10.390   1.171 1.00 . A A . 685 ASP H    1 1 
        1  1940 1 1 127 ASP HA   H  18.893  11.306   2.011 1.00 . A A . 685 ASP HA   1 1 
        1  1941 1 1 127 ASP HB2  H  17.337  10.565   3.841 1.00 . A A . 685 ASP HB2  1 1 
        1  1942 1 1 127 ASP HB3  H  17.367   8.953   3.133 1.00 . A A . 685 ASP HB3  1 1 
        1  1943 1 1 127 ASP N    N  17.001  10.982   1.270 1.00 . A A . 685 ASP N    1 1 
        1  1944 1 1 127 ASP O    O  18.561   8.246   1.051 1.00 . A A . 685 ASP O    1 1 
        1  1945 1 1 127 ASP OD1  O  20.158  10.345   3.930 1.00 . A A . 685 ASP OD1  1 1 
        1  1946 1 1 127 ASP OD2  O  19.232   8.522   4.722 1.00 . A A . 685 ASP OD2  1 1 
        1  1947 1 1 128 PRO C    C  21.118   7.771  -0.262 1.00 . A A . 686 PRO C    1 1 
        1  1948 1 1 128 PRO CA   C  20.491   9.041  -0.848 1.00 . A A . 686 PRO CA   1 1 
        1  1949 1 1 128 PRO CB   C  21.573   9.958  -1.424 1.00 . A A . 686 PRO CB   1 1 
        1  1950 1 1 128 PRO CD   C  20.292  11.284   0.087 1.00 . A A . 686 PRO CD   1 1 
        1  1951 1 1 128 PRO CG   C  21.054  11.338  -1.204 1.00 . A A . 686 PRO CG   1 1 
        1  1952 1 1 128 PRO HA   H  19.810   8.760  -1.636 1.00 . A A . 686 PRO HA   1 1 
        1  1953 1 1 128 PRO HB2  H  22.502   9.795  -0.898 1.00 . A A . 686 PRO HB2  1 1 
        1  1954 1 1 128 PRO HB3  H  21.706   9.748  -2.477 1.00 . A A . 686 PRO HB3  1 1 
        1  1955 1 1 128 PRO HD2  H  20.941  11.509   0.917 1.00 . A A . 686 PRO HD2  1 1 
        1  1956 1 1 128 PRO HD3  H  19.456  11.969   0.063 1.00 . A A . 686 PRO HD3  1 1 
        1  1957 1 1 128 PRO HG2  H  21.879  12.032  -1.122 1.00 . A A . 686 PRO HG2  1 1 
        1  1958 1 1 128 PRO HG3  H  20.395  11.624  -2.016 1.00 . A A . 686 PRO HG3  1 1 
        1  1959 1 1 128 PRO N    N  19.820   9.887   0.148 1.00 . A A . 686 PRO N    1 1 
        1  1960 1 1 128 PRO O    O  21.020   6.697  -0.863 1.00 . A A . 686 PRO O    1 1 
        1  1961 1 1 129 GLN C    C  21.445   5.654   1.932 1.00 . A A . 687 GLN C    1 1 
        1  1962 1 1 129 GLN CA   C  22.438   6.730   1.496 1.00 . A A . 687 GLN CA   1 1 
        1  1963 1 1 129 GLN CB   C  23.320   7.142   2.679 1.00 . A A . 687 GLN CB   1 1 
        1  1964 1 1 129 GLN CD   C  23.467   7.873   5.085 1.00 . A A . 687 GLN CD   1 1 
        1  1965 1 1 129 GLN CG   C  22.551   7.555   3.923 1.00 . A A . 687 GLN CG   1 1 
        1  1966 1 1 129 GLN H    H  21.751   8.744   1.384 1.00 . A A . 687 GLN H    1 1 
        1  1967 1 1 129 GLN HA   H  23.071   6.314   0.723 1.00 . A A . 687 GLN HA   1 1 
        1  1968 1 1 129 GLN HB2  H  23.955   6.309   2.943 1.00 . A A . 687 GLN HB2  1 1 
        1  1969 1 1 129 GLN HB3  H  23.943   7.971   2.377 1.00 . A A . 687 GLN HB3  1 1 
        1  1970 1 1 129 GLN HE21 H  23.621   9.757   4.483 1.00 . A A . 687 GLN HE21 1 1 
        1  1971 1 1 129 GLN HE22 H  24.498   9.352   5.913 1.00 . A A . 687 GLN HE22 1 1 
        1  1972 1 1 129 GLN HG2  H  21.959   8.429   3.698 1.00 . A A . 687 GLN HG2  1 1 
        1  1973 1 1 129 GLN HG3  H  21.897   6.745   4.211 1.00 . A A . 687 GLN HG3  1 1 
        1  1974 1 1 129 GLN N    N  21.747   7.880   0.911 1.00 . A A . 687 GLN N    1 1 
        1  1975 1 1 129 GLN NE2  N  23.907   9.118   5.170 1.00 . A A . 687 GLN NE2  1 1 
        1  1976 1 1 129 GLN O    O  21.727   4.458   1.822 1.00 . A A . 687 GLN O    1 1 
        1  1977 1 1 129 GLN OE1  O  23.789   7.000   5.891 1.00 . A A . 687 GLN OE1  1 1 
        1  1978 1 1 130 ARG C    C  18.712   4.383   1.633 1.00 . A A . 688 ARG C    1 1 
        1  1979 1 1 130 ARG CA   C  19.257   5.130   2.837 1.00 . A A . 688 ARG CA   1 1 
        1  1980 1 1 130 ARG CB   C  18.113   5.808   3.610 1.00 . A A . 688 ARG CB   1 1 
        1  1981 1 1 130 ARG CD   C  17.557   3.755   4.970 1.00 . A A . 688 ARG CD   1 1 
        1  1982 1 1 130 ARG CG   C  17.022   4.845   4.048 1.00 . A A . 688 ARG CG   1 1 
        1  1983 1 1 130 ARG CZ   C  16.684   1.615   5.854 1.00 . A A . 688 ARG CZ   1 1 
        1  1984 1 1 130 ARG H    H  20.065   7.041   2.367 1.00 . A A . 688 ARG H    1 1 
        1  1985 1 1 130 ARG HA   H  19.751   4.422   3.490 1.00 . A A . 688 ARG HA   1 1 
        1  1986 1 1 130 ARG HB2  H  18.518   6.281   4.494 1.00 . A A . 688 ARG HB2  1 1 
        1  1987 1 1 130 ARG HB3  H  17.654   6.562   2.992 1.00 . A A . 688 ARG HB3  1 1 
        1  1988 1 1 130 ARG HD2  H  18.275   3.162   4.423 1.00 . A A . 688 ARG HD2  1 1 
        1  1989 1 1 130 ARG HD3  H  18.045   4.219   5.817 1.00 . A A . 688 ARG HD3  1 1 
        1  1990 1 1 130 ARG HE   H  15.582   3.251   5.501 1.00 . A A . 688 ARG HE   1 1 
        1  1991 1 1 130 ARG HG2  H  16.255   5.401   4.562 1.00 . A A . 688 ARG HG2  1 1 
        1  1992 1 1 130 ARG HG3  H  16.599   4.380   3.169 1.00 . A A . 688 ARG HG3  1 1 
        1  1993 1 1 130 ARG HH11 H  18.669   1.603   5.441 1.00 . A A . 688 ARG HH11 1 1 
        1  1994 1 1 130 ARG HH12 H  18.041   0.126   6.090 1.00 . A A . 688 ARG HH12 1 1 
        1  1995 1 1 130 ARG HH21 H  14.743   1.304   6.354 1.00 . A A . 688 ARG HH21 1 1 
        1  1996 1 1 130 ARG HH22 H  15.800  -0.047   6.612 1.00 . A A . 688 ARG HH22 1 1 
        1  1997 1 1 130 ARG N    N  20.265   6.080   2.386 1.00 . A A . 688 ARG N    1 1 
        1  1998 1 1 130 ARG NE   N  16.492   2.876   5.458 1.00 . A A . 688 ARG NE   1 1 
        1  1999 1 1 130 ARG NH1  N  17.893   1.070   5.789 1.00 . A A . 688 ARG NH1  1 1 
        1  2000 1 1 130 ARG NH2  N  15.661   0.900   6.308 1.00 . A A . 688 ARG NH2  1 1 
        1  2001 1 1 130 ARG O    O  18.444   3.187   1.703 1.00 . A A . 688 ARG O    1 1 
        1  2002 1 1 131 SER C    C  19.112   3.510  -1.269 1.00 . A A . 689 SER C    1 1 
        1  2003 1 1 131 SER CA   C  18.097   4.498  -0.710 1.00 . A A . 689 SER CA   1 1 
        1  2004 1 1 131 SER CB   C  17.801   5.586  -1.736 1.00 . A A . 689 SER CB   1 1 
        1  2005 1 1 131 SER H    H  18.831   6.043   0.524 1.00 . A A . 689 SER H    1 1 
        1  2006 1 1 131 SER HA   H  17.184   3.968  -0.483 1.00 . A A . 689 SER HA   1 1 
        1  2007 1 1 131 SER HB2  H  18.720   6.080  -2.011 1.00 . A A . 689 SER HB2  1 1 
        1  2008 1 1 131 SER HB3  H  17.352   5.141  -2.612 1.00 . A A . 689 SER HB3  1 1 
        1  2009 1 1 131 SER HG   H  16.041   6.439  -1.610 1.00 . A A . 689 SER HG   1 1 
        1  2010 1 1 131 SER N    N  18.584   5.092   0.519 1.00 . A A . 689 SER N    1 1 
        1  2011 1 1 131 SER O    O  18.753   2.391  -1.628 1.00 . A A . 689 SER O    1 1 
        1  2012 1 1 131 SER OG   O  16.909   6.546  -1.202 1.00 . A A . 689 SER OG   1 1 
        1  2013 1 1 132 GLY C    C  21.442   1.741  -1.001 1.00 . A A . 690 GLY C    1 1 
        1  2014 1 1 132 GLY CA   C  21.434   3.038  -1.788 1.00 . A A . 690 GLY CA   1 1 
        1  2015 1 1 132 GLY H    H  20.588   4.880  -1.179 1.00 . A A . 690 GLY H    1 1 
        1  2016 1 1 132 GLY HA2  H  21.303   2.816  -2.834 1.00 . A A . 690 GLY HA2  1 1 
        1  2017 1 1 132 GLY HA3  H  22.385   3.532  -1.652 1.00 . A A . 690 GLY HA3  1 1 
        1  2018 1 1 132 GLY N    N  20.375   3.935  -1.361 1.00 . A A . 690 GLY N    1 1 
        1  2019 1 1 132 GLY O    O  21.357   0.645  -1.573 1.00 . A A . 690 GLY O    1 1 
        1  2020 1 1 133 ASP C    C  20.199  -0.089   0.961 1.00 . A A . 691 ASP C    1 1 
        1  2021 1 1 133 ASP CA   C  21.472   0.726   1.212 1.00 . A A . 691 ASP CA   1 1 
        1  2022 1 1 133 ASP CB   C  21.539   1.186   2.669 1.00 . A A . 691 ASP CB   1 1 
        1  2023 1 1 133 ASP CG   C  21.395   0.042   3.652 1.00 . A A . 691 ASP CG   1 1 
        1  2024 1 1 133 ASP H    H  21.714   2.777   0.679 1.00 . A A . 691 ASP H    1 1 
        1  2025 1 1 133 ASP HA   H  22.324   0.099   1.007 1.00 . A A . 691 ASP HA   1 1 
        1  2026 1 1 133 ASP HB2  H  22.490   1.666   2.843 1.00 . A A . 691 ASP HB2  1 1 
        1  2027 1 1 133 ASP HB3  H  20.748   1.894   2.851 1.00 . A A . 691 ASP HB3  1 1 
        1  2028 1 1 133 ASP N    N  21.544   1.874   0.316 1.00 . A A . 691 ASP N    1 1 
        1  2029 1 1 133 ASP O    O  20.249  -1.318   0.867 1.00 . A A . 691 ASP O    1 1 
        1  2030 1 1 133 ASP OD1  O  20.437   0.061   4.449 1.00 . A A . 691 ASP OD1  1 1 
        1  2031 1 1 133 ASP OD2  O  22.246  -0.874   3.642 1.00 . A A . 691 ASP OD2  1 1 
        1  2032 1 1 134 LEU C    C  17.848  -0.852  -0.777 1.00 . A A . 692 LEU C    1 1 
        1  2033 1 1 134 LEU CA   C  17.794  -0.067   0.533 1.00 . A A . 692 LEU CA   1 1 
        1  2034 1 1 134 LEU CB   C  16.613   0.914   0.491 1.00 . A A . 692 LEU CB   1 1 
        1  2035 1 1 134 LEU CD1  C  14.826   2.226   1.627 1.00 . A A . 692 LEU CD1  1 1 
        1  2036 1 1 134 LEU CD2  C  15.579   0.059   2.613 1.00 . A A . 692 LEU CD2  1 1 
        1  2037 1 1 134 LEU CG   C  16.005   1.300   1.841 1.00 . A A . 692 LEU CG   1 1 
        1  2038 1 1 134 LEU H    H  19.069   1.565   0.999 1.00 . A A . 692 LEU H    1 1 
        1  2039 1 1 134 LEU HA   H  17.616  -0.772   1.331 1.00 . A A . 692 LEU HA   1 1 
        1  2040 1 1 134 LEU HB2  H  16.941   1.823   0.001 1.00 . A A . 692 LEU HB2  1 1 
        1  2041 1 1 134 LEU HB3  H  15.829   0.463  -0.107 1.00 . A A . 692 LEU HB3  1 1 
        1  2042 1 1 134 LEU HD11 H  15.175   3.158   1.214 1.00 . A A . 692 LEU HD11 1 1 
        1  2043 1 1 134 LEU HD12 H  14.335   2.408   2.571 1.00 . A A . 692 LEU HD12 1 1 
        1  2044 1 1 134 LEU HD13 H  14.131   1.766   0.939 1.00 . A A . 692 LEU HD13 1 1 
        1  2045 1 1 134 LEU HD21 H  14.917  -0.535   2.002 1.00 . A A . 692 LEU HD21 1 1 
        1  2046 1 1 134 LEU HD22 H  15.066   0.356   3.516 1.00 . A A . 692 LEU HD22 1 1 
        1  2047 1 1 134 LEU HD23 H  16.452  -0.522   2.869 1.00 . A A . 692 LEU HD23 1 1 
        1  2048 1 1 134 LEU HG   H  16.732   1.829   2.432 1.00 . A A . 692 LEU HG   1 1 
        1  2049 1 1 134 LEU N    N  19.063   0.598   0.835 1.00 . A A . 692 LEU N    1 1 
        1  2050 1 1 134 LEU O    O  17.302  -1.953  -0.842 1.00 . A A . 692 LEU O    1 1 
        1  2051 1 1 135 TYR C    C  19.424  -2.314  -2.852 1.00 . A A . 693 TYR C    1 1 
        1  2052 1 1 135 TYR CA   C  18.614  -1.058  -3.074 1.00 . A A . 693 TYR CA   1 1 
        1  2053 1 1 135 TYR CB   C  19.291  -0.233  -4.172 1.00 . A A . 693 TYR CB   1 1 
        1  2054 1 1 135 TYR CD1  C  17.226   0.619  -5.339 1.00 . A A . 693 TYR CD1  1 1 
        1  2055 1 1 135 TYR CD2  C  18.871   2.206  -4.663 1.00 . A A . 693 TYR CD2  1 1 
        1  2056 1 1 135 TYR CE1  C  16.442   1.637  -5.843 1.00 . A A . 693 TYR CE1  1 1 
        1  2057 1 1 135 TYR CE2  C  18.093   3.231  -5.168 1.00 . A A . 693 TYR CE2  1 1 
        1  2058 1 1 135 TYR CG   C  18.450   0.885  -4.741 1.00 . A A . 693 TYR CG   1 1 
        1  2059 1 1 135 TYR CZ   C  16.927   2.944  -5.819 1.00 . A A . 693 TYR CZ   1 1 
        1  2060 1 1 135 TYR H    H  18.914   0.574  -1.780 1.00 . A A . 693 TYR H    1 1 
        1  2061 1 1 135 TYR HA   H  17.621  -1.326  -3.399 1.00 . A A . 693 TYR HA   1 1 
        1  2062 1 1 135 TYR HB2  H  20.193   0.206  -3.775 1.00 . A A . 693 TYR HB2  1 1 
        1  2063 1 1 135 TYR HB3  H  19.553  -0.895  -4.987 1.00 . A A . 693 TYR HB3  1 1 
        1  2064 1 1 135 TYR HD1  H  16.888  -0.403  -5.407 1.00 . A A . 693 TYR HD1  1 1 
        1  2065 1 1 135 TYR HD2  H  19.823   2.429  -4.202 1.00 . A A . 693 TYR HD2  1 1 
        1  2066 1 1 135 TYR HE1  H  15.493   1.409  -6.304 1.00 . A A . 693 TYR HE1  1 1 
        1  2067 1 1 135 TYR HE2  H  18.438   4.253  -5.101 1.00 . A A . 693 TYR HE2  1 1 
        1  2068 1 1 135 TYR HH   H  16.637   4.570  -6.751 1.00 . A A . 693 TYR HH   1 1 
        1  2069 1 1 135 TYR N    N  18.496  -0.317  -1.825 1.00 . A A . 693 TYR N    1 1 
        1  2070 1 1 135 TYR O    O  19.139  -3.360  -3.432 1.00 . A A . 693 TYR O    1 1 
        1  2071 1 1 135 TYR OH   O  16.094   3.954  -6.247 1.00 . A A . 693 TYR OH   1 1 
        1  2072 1 1 136 THR C    C  20.484  -4.411  -0.970 1.00 . A A . 694 THR C    1 1 
        1  2073 1 1 136 THR CA   C  21.286  -3.339  -1.705 1.00 . A A . 694 THR CA   1 1 
        1  2074 1 1 136 THR CB   C  22.513  -2.939  -0.863 1.00 . A A . 694 THR CB   1 1 
        1  2075 1 1 136 THR CG2  C  23.571  -4.038  -0.899 1.00 . A A . 694 THR CG2  1 1 
        1  2076 1 1 136 THR H    H  20.587  -1.351  -1.535 1.00 . A A . 694 THR H    1 1 
        1  2077 1 1 136 THR HA   H  21.631  -3.746  -2.647 1.00 . A A . 694 THR HA   1 1 
        1  2078 1 1 136 THR HB   H  22.198  -2.793   0.160 1.00 . A A . 694 THR HB   1 1 
        1  2079 1 1 136 THR HG1  H  22.393  -1.183  -1.772 1.00 . A A . 694 THR HG1  1 1 
        1  2080 1 1 136 THR HG21 H  24.397  -3.762  -0.260 1.00 . A A . 694 THR HG21 1 1 
        1  2081 1 1 136 THR HG22 H  23.927  -4.167  -1.913 1.00 . A A . 694 THR HG22 1 1 
        1  2082 1 1 136 THR HG23 H  23.139  -4.967  -0.548 1.00 . A A . 694 THR HG23 1 1 
        1  2083 1 1 136 THR N    N  20.434  -2.206  -1.999 1.00 . A A . 694 THR N    1 1 
        1  2084 1 1 136 THR O    O  20.546  -5.589  -1.328 1.00 . A A . 694 THR O    1 1 
        1  2085 1 1 136 THR OG1  O  23.082  -1.717  -1.361 1.00 . A A . 694 THR OG1  1 1 
        1  2086 1 1 137 GLN C    C  17.836  -5.576  -0.193 1.00 . A A . 695 GLN C    1 1 
        1  2087 1 1 137 GLN CA   C  18.843  -4.942   0.758 1.00 . A A . 695 GLN CA   1 1 
        1  2088 1 1 137 GLN CB   C  18.102  -4.254   1.915 1.00 . A A . 695 GLN CB   1 1 
        1  2089 1 1 137 GLN CD   C  18.341  -3.236   4.228 1.00 . A A . 695 GLN CD   1 1 
        1  2090 1 1 137 GLN CG   C  19.024  -3.567   2.912 1.00 . A A . 695 GLN CG   1 1 
        1  2091 1 1 137 GLN H    H  19.732  -3.065   0.344 1.00 . A A . 695 GLN H    1 1 
        1  2092 1 1 137 GLN HA   H  19.477  -5.717   1.163 1.00 . A A . 695 GLN HA   1 1 
        1  2093 1 1 137 GLN HB2  H  17.426  -3.514   1.511 1.00 . A A . 695 GLN HB2  1 1 
        1  2094 1 1 137 GLN HB3  H  17.526  -4.997   2.447 1.00 . A A . 695 GLN HB3  1 1 
        1  2095 1 1 137 GLN HE21 H  16.576  -3.055   3.325 1.00 . A A . 695 GLN HE21 1 1 
        1  2096 1 1 137 GLN HE22 H  16.581  -2.795   5.043 1.00 . A A . 695 GLN HE22 1 1 
        1  2097 1 1 137 GLN HG2  H  19.861  -4.218   3.116 1.00 . A A . 695 GLN HG2  1 1 
        1  2098 1 1 137 GLN HG3  H  19.384  -2.650   2.470 1.00 . A A . 695 GLN HG3  1 1 
        1  2099 1 1 137 GLN N    N  19.702  -4.004   0.040 1.00 . A A . 695 GLN N    1 1 
        1  2100 1 1 137 GLN NE2  N  17.036  -3.003   4.193 1.00 . A A . 695 GLN NE2  1 1 
        1  2101 1 1 137 GLN O    O  17.590  -6.783  -0.133 1.00 . A A . 695 GLN O    1 1 
        1  2102 1 1 137 GLN OE1  O  18.985  -3.198   5.277 1.00 . A A . 695 GLN OE1  1 1 
        1  2103 1 1 138 ALA C    C  16.941  -6.294  -2.961 1.00 . A A . 696 ALA C    1 1 
        1  2104 1 1 138 ALA CA   C  16.310  -5.238  -2.065 1.00 . A A . 696 ALA CA   1 1 
        1  2105 1 1 138 ALA CB   C  15.801  -4.075  -2.907 1.00 . A A . 696 ALA CB   1 1 
        1  2106 1 1 138 ALA H    H  17.481  -3.799  -1.051 1.00 . A A . 696 ALA H    1 1 
        1  2107 1 1 138 ALA HA   H  15.474  -5.672  -1.542 1.00 . A A . 696 ALA HA   1 1 
        1  2108 1 1 138 ALA HB1  H  15.049  -4.427  -3.596 1.00 . A A . 696 ALA HB1  1 1 
        1  2109 1 1 138 ALA HB2  H  16.621  -3.652  -3.461 1.00 . A A . 696 ALA HB2  1 1 
        1  2110 1 1 138 ALA HB3  H  15.375  -3.322  -2.262 1.00 . A A . 696 ALA HB3  1 1 
        1  2111 1 1 138 ALA N    N  17.262  -4.759  -1.074 1.00 . A A . 696 ALA N    1 1 
        1  2112 1 1 138 ALA O    O  16.423  -7.405  -3.102 1.00 . A A . 696 ALA O    1 1 
        1  2113 1 1 139 ALA C    C  19.236  -8.105  -3.728 1.00 . A A . 697 ALA C    1 1 
        1  2114 1 1 139 ALA CA   C  18.782  -6.838  -4.444 1.00 . A A . 697 ALA CA   1 1 
        1  2115 1 1 139 ALA CB   C  19.957  -6.121  -5.082 1.00 . A A . 697 ALA CB   1 1 
        1  2116 1 1 139 ALA H    H  18.422  -5.030  -3.398 1.00 . A A . 697 ALA H    1 1 
        1  2117 1 1 139 ALA HA   H  18.101  -7.128  -5.232 1.00 . A A . 697 ALA HA   1 1 
        1  2118 1 1 139 ALA HB1  H  19.600  -5.241  -5.601 1.00 . A A . 697 ALA HB1  1 1 
        1  2119 1 1 139 ALA HB2  H  20.442  -6.783  -5.785 1.00 . A A . 697 ALA HB2  1 1 
        1  2120 1 1 139 ALA HB3  H  20.660  -5.827  -4.315 1.00 . A A . 697 ALA HB3  1 1 
        1  2121 1 1 139 ALA N    N  18.067  -5.938  -3.553 1.00 . A A . 697 ALA N    1 1 
        1  2122 1 1 139 ALA O    O  19.170  -9.191  -4.300 1.00 . A A . 697 ALA O    1 1 
        1  2123 1 1 140 GLU C    C  18.862 -10.047  -1.421 1.00 . A A . 698 GLU C    1 1 
        1  2124 1 1 140 GLU CA   C  20.073  -9.164  -1.714 1.00 . A A . 698 GLU CA   1 1 
        1  2125 1 1 140 GLU CB   C  20.784  -8.777  -0.409 1.00 . A A . 698 GLU CB   1 1 
        1  2126 1 1 140 GLU CD   C  22.899  -7.965   0.707 1.00 . A A . 698 GLU CD   1 1 
        1  2127 1 1 140 GLU CG   C  22.232  -8.340  -0.599 1.00 . A A . 698 GLU CG   1 1 
        1  2128 1 1 140 GLU H    H  19.658  -7.106  -2.028 1.00 . A A . 698 GLU H    1 1 
        1  2129 1 1 140 GLU HA   H  20.762  -9.723  -2.335 1.00 . A A . 698 GLU HA   1 1 
        1  2130 1 1 140 GLU HB2  H  20.245  -7.966   0.055 1.00 . A A . 698 GLU HB2  1 1 
        1  2131 1 1 140 GLU HB3  H  20.776  -9.631   0.259 1.00 . A A . 698 GLU HB3  1 1 
        1  2132 1 1 140 GLU HG2  H  22.790  -9.161  -1.040 1.00 . A A . 698 GLU HG2  1 1 
        1  2133 1 1 140 GLU HG3  H  22.260  -7.479  -1.258 1.00 . A A . 698 GLU HG3  1 1 
        1  2134 1 1 140 GLU N    N  19.658  -7.987  -2.471 1.00 . A A . 698 GLU N    1 1 
        1  2135 1 1 140 GLU O    O  18.940 -11.273  -1.518 1.00 . A A . 698 GLU O    1 1 
        1  2136 1 1 140 GLU OE1  O  23.236  -8.877   1.487 1.00 . A A . 698 GLU OE1  1 1 
        1  2137 1 1 140 GLU OE2  O  23.111  -6.761   0.953 1.00 . A A . 698 GLU OE2  1 1 
        1  2138 1 1 141 ALA C    C  16.076 -10.878  -2.146 1.00 . A A . 699 ALA C    1 1 
        1  2139 1 1 141 ALA CA   C  16.486 -10.146  -0.876 1.00 . A A . 699 ALA CA   1 1 
        1  2140 1 1 141 ALA CB   C  15.380  -9.199  -0.430 1.00 . A A . 699 ALA CB   1 1 
        1  2141 1 1 141 ALA H    H  17.741  -8.442  -0.958 1.00 . A A . 699 ALA H    1 1 
        1  2142 1 1 141 ALA HA   H  16.648 -10.871  -0.090 1.00 . A A . 699 ALA HA   1 1 
        1  2143 1 1 141 ALA HB1  H  15.190  -8.477  -1.209 1.00 . A A . 699 ALA HB1  1 1 
        1  2144 1 1 141 ALA HB2  H  15.688  -8.685   0.470 1.00 . A A . 699 ALA HB2  1 1 
        1  2145 1 1 141 ALA HB3  H  14.480  -9.761  -0.233 1.00 . A A . 699 ALA HB3  1 1 
        1  2146 1 1 141 ALA N    N  17.733  -9.419  -1.086 1.00 . A A . 699 ALA N    1 1 
        1  2147 1 1 141 ALA O    O  15.565 -12.000  -2.093 1.00 . A A . 699 ALA O    1 1 
        1  2148 1 1 142 ALA C    C  16.948 -12.006  -4.863 1.00 . A A . 700 ALA C    1 1 
        1  2149 1 1 142 ALA CA   C  16.009 -10.841  -4.581 1.00 . A A . 700 ALA CA   1 1 
        1  2150 1 1 142 ALA CB   C  16.126  -9.775  -5.656 1.00 . A A . 700 ALA CB   1 1 
        1  2151 1 1 142 ALA H    H  16.736  -9.363  -3.282 1.00 . A A . 700 ALA H    1 1 
        1  2152 1 1 142 ALA HA   H  14.988 -11.198  -4.558 1.00 . A A . 700 ALA HA   1 1 
        1  2153 1 1 142 ALA HB1  H  17.066  -9.253  -5.532 1.00 . A A . 700 ALA HB1  1 1 
        1  2154 1 1 142 ALA HB2  H  15.311  -9.074  -5.557 1.00 . A A . 700 ALA HB2  1 1 
        1  2155 1 1 142 ALA HB3  H  16.094 -10.235  -6.631 1.00 . A A . 700 ALA HB3  1 1 
        1  2156 1 1 142 ALA N    N  16.318 -10.253  -3.294 1.00 . A A . 700 ALA N    1 1 
        1  2157 1 1 142 ALA O    O  16.521 -13.046  -5.351 1.00 . A A . 700 ALA O    1 1 
        1  2158 1 1 143 MET C    C  18.751 -14.102  -3.818 1.00 . A A . 701 MET C    1 1 
        1  2159 1 1 143 MET CA   C  19.217 -12.901  -4.639 1.00 . A A . 701 MET CA   1 1 
        1  2160 1 1 143 MET CB   C  20.591 -12.445  -4.123 1.00 . A A . 701 MET CB   1 1 
        1  2161 1 1 143 MET CE   C  23.190  -9.426  -5.366 1.00 . A A . 701 MET CE   1 1 
        1  2162 1 1 143 MET CG   C  21.232 -11.328  -4.938 1.00 . A A . 701 MET CG   1 1 
        1  2163 1 1 143 MET H    H  18.518 -10.922  -4.256 1.00 . A A . 701 MET H    1 1 
        1  2164 1 1 143 MET HA   H  19.305 -13.200  -5.676 1.00 . A A . 701 MET HA   1 1 
        1  2165 1 1 143 MET HB2  H  20.486 -12.107  -3.101 1.00 . A A . 701 MET HB2  1 1 
        1  2166 1 1 143 MET HB3  H  21.258 -13.294  -4.136 1.00 . A A . 701 MET HB3  1 1 
        1  2167 1 1 143 MET HE1  H  22.395  -8.693  -5.386 1.00 . A A . 701 MET HE1  1 1 
        1  2168 1 1 143 MET HE2  H  23.315  -9.845  -6.353 1.00 . A A . 701 MET HE2  1 1 
        1  2169 1 1 143 MET HE3  H  24.109  -8.951  -5.055 1.00 . A A . 701 MET HE3  1 1 
        1  2170 1 1 143 MET HG2  H  21.443 -11.701  -5.928 1.00 . A A . 701 MET HG2  1 1 
        1  2171 1 1 143 MET HG3  H  20.542 -10.499  -5.010 1.00 . A A . 701 MET HG3  1 1 
        1  2172 1 1 143 MET N    N  18.229 -11.817  -4.554 1.00 . A A . 701 MET N    1 1 
        1  2173 1 1 143 MET O    O  18.792 -15.241  -4.283 1.00 . A A . 701 MET O    1 1 
        1  2174 1 1 143 MET SD   S  22.770 -10.731  -4.212 1.00 . A A . 701 MET SD   1 1 
        1  2175 1 1 144 GLU C    C  16.558 -15.532  -2.263 1.00 . A A . 702 GLU C    1 1 
        1  2176 1 1 144 GLU CA   C  17.823 -14.876  -1.703 1.00 . A A . 702 GLU CA   1 1 
        1  2177 1 1 144 GLU CB   C  17.575 -14.280  -0.311 1.00 . A A . 702 GLU CB   1 1 
        1  2178 1 1 144 GLU CD   C  17.071 -14.672   2.128 1.00 . A A . 702 GLU CD   1 1 
        1  2179 1 1 144 GLU CG   C  17.155 -15.290   0.747 1.00 . A A . 702 GLU CG   1 1 
        1  2180 1 1 144 GLU H    H  18.239 -12.886  -2.316 1.00 . A A . 702 GLU H    1 1 
        1  2181 1 1 144 GLU HA   H  18.602 -15.625  -1.634 1.00 . A A . 702 GLU HA   1 1 
        1  2182 1 1 144 GLU HB2  H  18.486 -13.807   0.025 1.00 . A A . 702 GLU HB2  1 1 
        1  2183 1 1 144 GLU HB3  H  16.804 -13.527  -0.390 1.00 . A A . 702 GLU HB3  1 1 
        1  2184 1 1 144 GLU HG2  H  16.186 -15.687   0.484 1.00 . A A . 702 GLU HG2  1 1 
        1  2185 1 1 144 GLU HG3  H  17.880 -16.093   0.773 1.00 . A A . 702 GLU HG3  1 1 
        1  2186 1 1 144 GLU N    N  18.285 -13.828  -2.604 1.00 . A A . 702 GLU N    1 1 
        1  2187 1 1 144 GLU O    O  16.324 -16.725  -2.069 1.00 . A A . 702 GLU O    1 1 
        1  2188 1 1 144 GLU OE1  O  18.000 -14.888   2.936 1.00 . A A . 702 GLU OE1  1 1 
        1  2189 1 1 144 GLU OE2  O  16.089 -13.947   2.406 1.00 . A A . 702 GLU OE2  1 1 
        1  2190 1 1 145 ALA C    C  14.851 -15.867  -5.011 1.00 . A A . 703 ALA C    1 1 
        1  2191 1 1 145 ALA CA   C  14.558 -15.252  -3.638 1.00 . A A . 703 ALA CA   1 1 
        1  2192 1 1 145 ALA CB   C  13.551 -14.127  -3.779 1.00 . A A . 703 ALA CB   1 1 
        1  2193 1 1 145 ALA H    H  15.983 -13.790  -3.067 1.00 . A A . 703 ALA H    1 1 
        1  2194 1 1 145 ALA HA   H  14.126 -16.007  -2.999 1.00 . A A . 703 ALA HA   1 1 
        1  2195 1 1 145 ALA HB1  H  12.685 -14.484  -4.314 1.00 . A A . 703 ALA HB1  1 1 
        1  2196 1 1 145 ALA HB2  H  14.001 -13.305  -4.321 1.00 . A A . 703 ALA HB2  1 1 
        1  2197 1 1 145 ALA HB3  H  13.254 -13.792  -2.799 1.00 . A A . 703 ALA HB3  1 1 
        1  2198 1 1 145 ALA N    N  15.767 -14.749  -2.990 1.00 . A A . 703 ALA N    1 1 
        1  2199 1 1 145 ALA O    O  13.928 -16.145  -5.778 1.00 . A A . 703 ALA O    1 1 
        1  2200 1 1 146 MET C    C  16.127 -15.786  -7.776 1.00 . A A . 704 MET C    1 1 
        1  2201 1 1 146 MET CA   C  16.575 -16.652  -6.588 1.00 . A A . 704 MET CA   1 1 
        1  2202 1 1 146 MET CB   C  16.057 -18.097  -6.720 1.00 . A A . 704 MET CB   1 1 
        1  2203 1 1 146 MET CE   C  18.789 -19.881  -9.341 1.00 . A A . 704 MET CE   1 1 
        1  2204 1 1 146 MET CG   C  16.647 -18.879  -7.896 1.00 . A A . 704 MET CG   1 1 
        1  2205 1 1 146 MET H    H  16.818 -15.809  -4.659 1.00 . A A . 704 MET H    1 1 
        1  2206 1 1 146 MET HA   H  17.657 -16.673  -6.572 1.00 . A A . 704 MET HA   1 1 
        1  2207 1 1 146 MET HB2  H  16.292 -18.630  -5.809 1.00 . A A . 704 MET HB2  1 1 
        1  2208 1 1 146 MET HB3  H  14.982 -18.070  -6.839 1.00 . A A . 704 MET HB3  1 1 
        1  2209 1 1 146 MET HE1  H  18.317 -20.850  -9.284 1.00 . A A . 704 MET HE1  1 1 
        1  2210 1 1 146 MET HE2  H  19.855 -20.006  -9.454 1.00 . A A . 704 MET HE2  1 1 
        1  2211 1 1 146 MET HE3  H  18.398 -19.339 -10.189 1.00 . A A . 704 MET HE3  1 1 
        1  2212 1 1 146 MET HG2  H  16.254 -19.887  -7.881 1.00 . A A . 704 MET HG2  1 1 
        1  2213 1 1 146 MET HG3  H  16.350 -18.398  -8.818 1.00 . A A . 704 MET HG3  1 1 
        1  2214 1 1 146 MET N    N  16.136 -16.065  -5.314 1.00 . A A . 704 MET N    1 1 
        1  2215 1 1 146 MET O    O  15.938 -16.269  -8.893 1.00 . A A . 704 MET O    1 1 
        1  2216 1 1 146 MET SD   S  18.449 -18.964  -7.839 1.00 . A A . 704 MET SD   1 1 
        1  2217 1 1 147 LYS C    C  16.841 -12.815  -9.064 1.00 . A A . 705 LYS C    1 1 
        1  2218 1 1 147 LYS CA   C  15.594 -13.544  -8.560 1.00 . A A . 705 LYS CA   1 1 
        1  2219 1 1 147 LYS CB   C  14.580 -12.532  -8.009 1.00 . A A . 705 LYS CB   1 1 
        1  2220 1 1 147 LYS CD   C  12.470 -13.847  -8.501 1.00 . A A . 705 LYS CD   1 1 
        1  2221 1 1 147 LYS CE   C  11.872 -12.849  -9.481 1.00 . A A . 705 LYS CE   1 1 
        1  2222 1 1 147 LYS CG   C  13.315 -13.161  -7.435 1.00 . A A . 705 LYS CG   1 1 
        1  2223 1 1 147 LYS H    H  16.115 -14.166  -6.603 1.00 . A A . 705 LYS H    1 1 
        1  2224 1 1 147 LYS HA   H  15.147 -14.092  -9.375 1.00 . A A . 705 LYS HA   1 1 
        1  2225 1 1 147 LYS HB2  H  15.056 -11.965  -7.223 1.00 . A A . 705 LYS HB2  1 1 
        1  2226 1 1 147 LYS HB3  H  14.294 -11.857  -8.803 1.00 . A A . 705 LYS HB3  1 1 
        1  2227 1 1 147 LYS HD2  H  13.092 -14.539  -9.046 1.00 . A A . 705 LYS HD2  1 1 
        1  2228 1 1 147 LYS HD3  H  11.668 -14.386  -8.018 1.00 . A A . 705 LYS HD3  1 1 
        1  2229 1 1 147 LYS HE2  H  11.322 -12.104  -8.925 1.00 . A A . 705 LYS HE2  1 1 
        1  2230 1 1 147 LYS HE3  H  12.675 -12.372 -10.023 1.00 . A A . 705 LYS HE3  1 1 
        1  2231 1 1 147 LYS HG2  H  13.597 -13.894  -6.695 1.00 . A A . 705 LYS HG2  1 1 
        1  2232 1 1 147 LYS HG3  H  12.725 -12.387  -6.965 1.00 . A A . 705 LYS HG3  1 1 
        1  2233 1 1 147 LYS HZ1  H  10.649 -12.818 -11.172 1.00 . A A . 705 LYS HZ1  1 1 
        1  2234 1 1 147 LYS HZ2  H  10.112 -13.866  -9.961 1.00 . A A . 705 LYS HZ2  1 1 
        1  2235 1 1 147 LYS HZ3  H  11.434 -14.296 -10.924 1.00 . A A . 705 LYS HZ3  1 1 
        1  2236 1 1 147 LYS N    N  15.970 -14.494  -7.523 1.00 . A A . 705 LYS N    1 1 
        1  2237 1 1 147 LYS NZ   N  10.955 -13.504 -10.451 1.00 . A A . 705 LYS NZ   1 1 
        1  2238 1 1 147 LYS O    O  17.048 -11.639  -8.760 1.00 . A A . 705 LYS O    1 1 
        1  2239 1 1 148 GLY C    C  18.826 -11.702 -11.061 1.00 . A A . 706 GLY C    1 1 
        1  2240 1 1 148 GLY CA   C  18.946 -12.990 -10.268 1.00 . A A . 706 GLY CA   1 1 
        1  2241 1 1 148 GLY H    H  17.397 -14.425 -10.119 1.00 . A A . 706 GLY H    1 1 
        1  2242 1 1 148 GLY HA2  H  19.558 -12.806  -9.399 1.00 . A A . 706 GLY HA2  1 1 
        1  2243 1 1 148 GLY HA3  H  19.436 -13.733 -10.886 1.00 . A A . 706 GLY HA3  1 1 
        1  2244 1 1 148 GLY N    N  17.665 -13.525  -9.832 1.00 . A A . 706 GLY N    1 1 
        1  2245 1 1 148 GLY O    O  19.559 -10.739 -10.813 1.00 . A A . 706 GLY O    1 1 
        1  2246 1 1 149 ARG C    C  17.312  -9.283 -12.096 1.00 . A A . 707 ARG C    1 1 
        1  2247 1 1 149 ARG CA   C  17.718 -10.528 -12.882 1.00 . A A . 707 ARG CA   1 1 
        1  2248 1 1 149 ARG CB   C  16.695 -10.843 -13.974 1.00 . A A . 707 ARG CB   1 1 
        1  2249 1 1 149 ARG CD   C  16.201 -12.128 -16.095 1.00 . A A . 707 ARG CD   1 1 
        1  2250 1 1 149 ARG CG   C  17.232 -11.811 -15.024 1.00 . A A . 707 ARG CG   1 1 
        1  2251 1 1 149 ARG CZ   C  16.123 -13.802 -17.912 1.00 . A A . 707 ARG CZ   1 1 
        1  2252 1 1 149 ARG H    H  17.321 -12.464 -12.125 1.00 . A A . 707 ARG H    1 1 
        1  2253 1 1 149 ARG HA   H  18.670 -10.334 -13.353 1.00 . A A . 707 ARG HA   1 1 
        1  2254 1 1 149 ARG HB2  H  15.821 -11.282 -13.516 1.00 . A A . 707 ARG HB2  1 1 
        1  2255 1 1 149 ARG HB3  H  16.411  -9.923 -14.467 1.00 . A A . 707 ARG HB3  1 1 
        1  2256 1 1 149 ARG HD2  H  15.401 -12.702 -15.652 1.00 . A A . 707 ARG HD2  1 1 
        1  2257 1 1 149 ARG HD3  H  15.807 -11.203 -16.488 1.00 . A A . 707 ARG HD3  1 1 
        1  2258 1 1 149 ARG HE   H  17.728 -12.722 -17.407 1.00 . A A . 707 ARG HE   1 1 
        1  2259 1 1 149 ARG HG2  H  18.101 -11.375 -15.497 1.00 . A A . 707 ARG HG2  1 1 
        1  2260 1 1 149 ARG HG3  H  17.521 -12.731 -14.534 1.00 . A A . 707 ARG HG3  1 1 
        1  2261 1 1 149 ARG HH11 H  14.384 -13.614 -16.890 1.00 . A A . 707 ARG HH11 1 1 
        1  2262 1 1 149 ARG HH12 H  14.359 -14.761 -18.187 1.00 . A A . 707 ARG HH12 1 1 
        1  2263 1 1 149 ARG HH21 H  17.694 -14.224 -19.122 1.00 . A A . 707 ARG HH21 1 1 
        1  2264 1 1 149 ARG HH22 H  16.242 -15.113 -19.454 1.00 . A A . 707 ARG HH22 1 1 
        1  2265 1 1 149 ARG N    N  17.899 -11.680 -12.009 1.00 . A A . 707 ARG N    1 1 
        1  2266 1 1 149 ARG NE   N  16.785 -12.899 -17.190 1.00 . A A . 707 ARG NE   1 1 
        1  2267 1 1 149 ARG NH1  N  14.854 -14.080 -17.640 1.00 . A A . 707 ARG NH1  1 1 
        1  2268 1 1 149 ARG NH2  N  16.735 -14.429 -18.908 1.00 . A A . 707 ARG NH2  1 1 
        1  2269 1 1 149 ARG O    O  17.901  -8.214 -12.275 1.00 . A A . 707 ARG O    1 1 
        1  2270 1 1 150 LEU C    C  17.006  -7.809  -9.477 1.00 . A A . 708 LEU C    1 1 
        1  2271 1 1 150 LEU CA   C  15.886  -8.282 -10.401 1.00 . A A . 708 LEU CA   1 1 
        1  2272 1 1 150 LEU CB   C  14.629  -8.630  -9.581 1.00 . A A . 708 LEU CB   1 1 
        1  2273 1 1 150 LEU CD1  C  13.226  -9.523 -11.483 1.00 . A A . 708 LEU CD1  1 1 
        1  2274 1 1 150 LEU CD2  C  12.126  -8.750  -9.375 1.00 . A A . 708 LEU CD2  1 1 
        1  2275 1 1 150 LEU CG   C  13.291  -8.531 -10.332 1.00 . A A . 708 LEU CG   1 1 
        1  2276 1 1 150 LEU H    H  15.896 -10.288 -11.088 1.00 . A A . 708 LEU H    1 1 
        1  2277 1 1 150 LEU HA   H  15.644  -7.478 -11.084 1.00 . A A . 708 LEU HA   1 1 
        1  2278 1 1 150 LEU HB2  H  14.735  -9.645  -9.215 1.00 . A A . 708 LEU HB2  1 1 
        1  2279 1 1 150 LEU HB3  H  14.582  -7.958  -8.730 1.00 . A A . 708 LEU HB3  1 1 
        1  2280 1 1 150 LEU HD11 H  14.041  -9.334 -12.166 1.00 . A A . 708 LEU HD11 1 1 
        1  2281 1 1 150 LEU HD12 H  12.288  -9.407 -12.005 1.00 . A A . 708 LEU HD12 1 1 
        1  2282 1 1 150 LEU HD13 H  13.303 -10.528 -11.098 1.00 . A A . 708 LEU HD13 1 1 
        1  2283 1 1 150 LEU HD21 H  11.195  -8.647  -9.912 1.00 . A A . 708 LEU HD21 1 1 
        1  2284 1 1 150 LEU HD22 H  12.167  -8.017  -8.582 1.00 . A A . 708 LEU HD22 1 1 
        1  2285 1 1 150 LEU HD23 H  12.190  -9.742  -8.952 1.00 . A A . 708 LEU HD23 1 1 
        1  2286 1 1 150 LEU HG   H  13.196  -7.538 -10.747 1.00 . A A . 708 LEU HG   1 1 
        1  2287 1 1 150 LEU N    N  16.329  -9.417 -11.209 1.00 . A A . 708 LEU N    1 1 
        1  2288 1 1 150 LEU O    O  17.188  -6.603  -9.280 1.00 . A A . 708 LEU O    1 1 
        1  2289 1 1 151 ALA C    C  19.928  -7.600  -8.803 1.00 . A A . 709 ALA C    1 1 
        1  2290 1 1 151 ALA CA   C  18.894  -8.432  -8.064 1.00 . A A . 709 ALA CA   1 1 
        1  2291 1 1 151 ALA CB   C  19.533  -9.692  -7.502 1.00 . A A . 709 ALA CB   1 1 
        1  2292 1 1 151 ALA H    H  17.557  -9.707  -9.095 1.00 . A A . 709 ALA H    1 1 
        1  2293 1 1 151 ALA HA   H  18.519  -7.855  -7.238 1.00 . A A . 709 ALA HA   1 1 
        1  2294 1 1 151 ALA HB1  H  18.803 -10.238  -6.919 1.00 . A A . 709 ALA HB1  1 1 
        1  2295 1 1 151 ALA HB2  H  20.367  -9.420  -6.868 1.00 . A A . 709 ALA HB2  1 1 
        1  2296 1 1 151 ALA HB3  H  19.885 -10.311  -8.312 1.00 . A A . 709 ALA HB3  1 1 
        1  2297 1 1 151 ALA N    N  17.768  -8.760  -8.927 1.00 . A A . 709 ALA N    1 1 
        1  2298 1 1 151 ALA O    O  20.353  -6.555  -8.310 1.00 . A A . 709 ALA O    1 1 
        1  2299 1 1 152 ASN C    C  20.759  -5.992 -11.303 1.00 . A A . 710 ASN C    1 1 
        1  2300 1 1 152 ASN CA   C  21.327  -7.293 -10.756 1.00 . A A . 710 ASN CA   1 1 
        1  2301 1 1 152 ASN CB   C  21.918  -8.136 -11.898 1.00 . A A . 710 ASN CB   1 1 
        1  2302 1 1 152 ASN CG   C  22.885  -9.196 -11.404 1.00 . A A . 710 ASN CG   1 1 
        1  2303 1 1 152 ASN H    H  19.897  -8.826 -10.410 1.00 . A A . 710 ASN H    1 1 
        1  2304 1 1 152 ASN HA   H  22.122  -7.047 -10.064 1.00 . A A . 710 ASN HA   1 1 
        1  2305 1 1 152 ASN HB2  H  21.124  -8.625 -12.436 1.00 . A A . 710 ASN HB2  1 1 
        1  2306 1 1 152 ASN HB3  H  22.453  -7.483 -12.574 1.00 . A A . 710 ASN HB3  1 1 
        1  2307 1 1 152 ASN HD21 H  21.402 -10.497 -11.166 1.00 . A A . 710 ASN HD21 1 1 
        1  2308 1 1 152 ASN HD22 H  22.979 -11.069 -10.752 1.00 . A A . 710 ASN HD22 1 1 
        1  2309 1 1 152 ASN N    N  20.310  -8.026 -10.003 1.00 . A A . 710 ASN N    1 1 
        1  2310 1 1 152 ASN ND2  N  22.371 -10.371 -11.076 1.00 . A A . 710 ASN ND2  1 1 
        1  2311 1 1 152 ASN O    O  21.500  -5.038 -11.540 1.00 . A A . 710 ASN O    1 1 
        1  2312 1 1 152 ASN OD1  O  24.091  -8.958 -11.318 1.00 . A A . 710 ASN OD1  1 1 
        1  2313 1 1 153 GLN C    C  18.877  -3.634 -10.884 1.00 . A A . 711 GLN C    1 1 
        1  2314 1 1 153 GLN CA   C  18.797  -4.719 -11.949 1.00 . A A . 711 GLN CA   1 1 
        1  2315 1 1 153 GLN CB   C  17.332  -4.986 -12.317 1.00 . A A . 711 GLN CB   1 1 
        1  2316 1 1 153 GLN CD   C  15.112  -3.993 -13.025 1.00 . A A . 711 GLN CD   1 1 
        1  2317 1 1 153 GLN CG   C  16.595  -3.751 -12.818 1.00 . A A . 711 GLN CG   1 1 
        1  2318 1 1 153 GLN H    H  18.872  -6.692 -11.192 1.00 . A A . 711 GLN H    1 1 
        1  2319 1 1 153 GLN HA   H  19.334  -4.386 -12.830 1.00 . A A . 711 GLN HA   1 1 
        1  2320 1 1 153 GLN HB2  H  17.304  -5.734 -13.095 1.00 . A A . 711 GLN HB2  1 1 
        1  2321 1 1 153 GLN HB3  H  16.812  -5.364 -11.446 1.00 . A A . 711 GLN HB3  1 1 
        1  2322 1 1 153 GLN HE21 H  15.445  -5.890 -13.507 1.00 . A A . 711 GLN HE21 1 1 
        1  2323 1 1 153 GLN HE22 H  13.795  -5.390 -13.527 1.00 . A A . 711 GLN HE22 1 1 
        1  2324 1 1 153 GLN HG2  H  16.713  -2.956 -12.089 1.00 . A A . 711 GLN HG2  1 1 
        1  2325 1 1 153 GLN HG3  H  17.031  -3.449 -13.766 1.00 . A A . 711 GLN HG3  1 1 
        1  2326 1 1 153 GLN N    N  19.438  -5.931 -11.456 1.00 . A A . 711 GLN N    1 1 
        1  2327 1 1 153 GLN NE2  N  14.747  -5.213 -13.389 1.00 . A A . 711 GLN NE2  1 1 
        1  2328 1 1 153 GLN O    O  19.385  -2.538 -11.133 1.00 . A A . 711 GLN O    1 1 
        1  2329 1 1 153 GLN OE1  O  14.298  -3.082 -12.869 1.00 . A A . 711 GLN OE1  1 1 
        1  2330 1 1 154 TYR C    C  19.887  -2.777  -8.110 1.00 . A A . 712 TYR C    1 1 
        1  2331 1 1 154 TYR CA   C  18.454  -2.981  -8.593 1.00 . A A . 712 TYR CA   1 1 
        1  2332 1 1 154 TYR CB   C  17.541  -3.367  -7.424 1.00 . A A . 712 TYR CB   1 1 
        1  2333 1 1 154 TYR CD1  C  15.506  -2.491  -8.640 1.00 . A A . 712 TYR CD1  1 1 
        1  2334 1 1 154 TYR CD2  C  15.276  -4.515  -7.399 1.00 . A A . 712 TYR CD2  1 1 
        1  2335 1 1 154 TYR CE1  C  14.182  -2.570  -9.021 1.00 . A A . 712 TYR CE1  1 1 
        1  2336 1 1 154 TYR CE2  C  13.950  -4.596  -7.777 1.00 . A A . 712 TYR CE2  1 1 
        1  2337 1 1 154 TYR CG   C  16.080  -3.462  -7.824 1.00 . A A . 712 TYR CG   1 1 
        1  2338 1 1 154 TYR CZ   C  13.410  -3.625  -8.588 1.00 . A A . 712 TYR CZ   1 1 
        1  2339 1 1 154 TYR H    H  17.975  -4.832  -9.544 1.00 . A A . 712 TYR H    1 1 
        1  2340 1 1 154 TYR HA   H  18.109  -2.037  -8.993 1.00 . A A . 712 TYR HA   1 1 
        1  2341 1 1 154 TYR HB2  H  17.848  -4.324  -7.022 1.00 . A A . 712 TYR HB2  1 1 
        1  2342 1 1 154 TYR HB3  H  17.627  -2.609  -6.652 1.00 . A A . 712 TYR HB3  1 1 
        1  2343 1 1 154 TYR HD1  H  16.112  -1.665  -8.979 1.00 . A A . 712 TYR HD1  1 1 
        1  2344 1 1 154 TYR HD2  H  15.696  -5.274  -6.758 1.00 . A A . 712 TYR HD2  1 1 
        1  2345 1 1 154 TYR HE1  H  13.757  -1.806  -9.655 1.00 . A A . 712 TYR HE1  1 1 
        1  2346 1 1 154 TYR HE2  H  13.344  -5.420  -7.441 1.00 . A A . 712 TYR HE2  1 1 
        1  2347 1 1 154 TYR HH   H  12.027  -3.599  -9.922 1.00 . A A . 712 TYR HH   1 1 
        1  2348 1 1 154 TYR N    N  18.395  -3.946  -9.686 1.00 . A A . 712 TYR N    1 1 
        1  2349 1 1 154 TYR O    O  20.193  -1.740  -7.528 1.00 . A A . 712 TYR O    1 1 
        1  2350 1 1 154 TYR OH   O  12.090  -3.707  -8.967 1.00 . A A . 712 TYR OH   1 1 
        1  2351 1 1 155 TYR C    C  22.779  -2.519  -8.981 1.00 . A A . 713 TYR C    1 1 
        1  2352 1 1 155 TYR CA   C  22.178  -3.555  -8.029 1.00 . A A . 713 TYR CA   1 1 
        1  2353 1 1 155 TYR CB   C  22.958  -4.873  -8.103 1.00 . A A . 713 TYR CB   1 1 
        1  2354 1 1 155 TYR CD1  C  25.424  -4.367  -7.898 1.00 . A A . 713 TYR CD1  1 1 
        1  2355 1 1 155 TYR CD2  C  24.306  -5.277  -6.001 1.00 . A A . 713 TYR CD2  1 1 
        1  2356 1 1 155 TYR CE1  C  26.606  -4.326  -7.186 1.00 . A A . 713 TYR CE1  1 1 
        1  2357 1 1 155 TYR CE2  C  25.484  -5.240  -5.282 1.00 . A A . 713 TYR CE2  1 1 
        1  2358 1 1 155 TYR CG   C  24.255  -4.841  -7.322 1.00 . A A . 713 TYR CG   1 1 
        1  2359 1 1 155 TYR CZ   C  26.631  -4.762  -5.879 1.00 . A A . 713 TYR CZ   1 1 
        1  2360 1 1 155 TYR H    H  20.467  -4.612  -8.709 1.00 . A A . 713 TYR H    1 1 
        1  2361 1 1 155 TYR HA   H  22.234  -3.172  -7.023 1.00 . A A . 713 TYR HA   1 1 
        1  2362 1 1 155 TYR HB2  H  22.348  -5.670  -7.705 1.00 . A A . 713 TYR HB2  1 1 
        1  2363 1 1 155 TYR HB3  H  23.197  -5.087  -9.136 1.00 . A A . 713 TYR HB3  1 1 
        1  2364 1 1 155 TYR HD1  H  25.402  -4.024  -8.922 1.00 . A A . 713 TYR HD1  1 1 
        1  2365 1 1 155 TYR HD2  H  23.409  -5.655  -5.535 1.00 . A A . 713 TYR HD2  1 1 
        1  2366 1 1 155 TYR HE1  H  27.505  -3.952  -7.654 1.00 . A A . 713 TYR HE1  1 1 
        1  2367 1 1 155 TYR HE2  H  25.499  -5.581  -4.255 1.00 . A A . 713 TYR HE2  1 1 
        1  2368 1 1 155 TYR HH   H  28.248  -3.872  -5.322 1.00 . A A . 713 TYR HH   1 1 
        1  2369 1 1 155 TYR N    N  20.769  -3.749  -8.342 1.00 . A A . 713 TYR N    1 1 
        1  2370 1 1 155 TYR O    O  23.540  -1.644  -8.565 1.00 . A A . 713 TYR O    1 1 
        1  2371 1 1 155 TYR OH   O  27.810  -4.720  -5.167 1.00 . A A . 713 TYR OH   1 1 
        1  2372 1 1 156 GLN C    C  22.226  -0.240 -10.894 1.00 . A A . 714 GLN C    1 1 
        1  2373 1 1 156 GLN CA   C  22.840  -1.606 -11.238 1.00 . A A . 714 GLN CA   1 1 
        1  2374 1 1 156 GLN CB   C  22.486  -2.033 -12.672 1.00 . A A . 714 GLN CB   1 1 
        1  2375 1 1 156 GLN CD   C  22.907  -3.695 -14.534 1.00 . A A . 714 GLN CD   1 1 
        1  2376 1 1 156 GLN CG   C  23.369  -3.158 -13.196 1.00 . A A . 714 GLN CG   1 1 
        1  2377 1 1 156 GLN H    H  21.844  -3.369 -10.536 1.00 . A A . 714 GLN H    1 1 
        1  2378 1 1 156 GLN HA   H  23.919  -1.521 -11.163 1.00 . A A . 714 GLN HA   1 1 
        1  2379 1 1 156 GLN HB2  H  21.455  -2.361 -12.709 1.00 . A A . 714 GLN HB2  1 1 
        1  2380 1 1 156 GLN HB3  H  22.602  -1.183 -13.329 1.00 . A A . 714 GLN HB3  1 1 
        1  2381 1 1 156 GLN HE21 H  24.022  -2.357 -15.490 1.00 . A A . 714 GLN HE21 1 1 
        1  2382 1 1 156 GLN HE22 H  23.110  -3.434 -16.490 1.00 . A A . 714 GLN HE22 1 1 
        1  2383 1 1 156 GLN HG2  H  24.378  -2.784 -13.309 1.00 . A A . 714 GLN HG2  1 1 
        1  2384 1 1 156 GLN HG3  H  23.367  -3.966 -12.478 1.00 . A A . 714 GLN HG3  1 1 
        1  2385 1 1 156 GLN N    N  22.417  -2.612 -10.258 1.00 . A A . 714 GLN N    1 1 
        1  2386 1 1 156 GLN NE2  N  23.394  -3.103 -15.610 1.00 . A A . 714 GLN NE2  1 1 
        1  2387 1 1 156 GLN O    O  22.877   0.802 -11.044 1.00 . A A . 714 GLN O    1 1 
        1  2388 1 1 156 GLN OE1  O  22.121  -4.639 -14.600 1.00 . A A . 714 GLN OE1  1 1 
        1  2389 1 1 157 LYS C    C  21.108   1.523  -8.712 1.00 . A A . 715 LYS C    1 1 
        1  2390 1 1 157 LYS CA   C  20.322   0.956  -9.903 1.00 . A A . 715 LYS CA   1 1 
        1  2391 1 1 157 LYS CB   C  18.884   0.613  -9.477 1.00 . A A . 715 LYS CB   1 1 
        1  2392 1 1 157 LYS CD   C  17.723   2.690 -10.329 1.00 . A A . 715 LYS CD   1 1 
        1  2393 1 1 157 LYS CE   C  16.502   3.598 -10.114 1.00 . A A . 715 LYS CE   1 1 
        1  2394 1 1 157 LYS CG   C  18.005   1.810  -9.119 1.00 . A A . 715 LYS CG   1 1 
        1  2395 1 1 157 LYS H    H  20.482  -1.103 -10.376 1.00 . A A . 715 LYS H    1 1 
        1  2396 1 1 157 LYS HA   H  20.297   1.686 -10.699 1.00 . A A . 715 LYS HA   1 1 
        1  2397 1 1 157 LYS HB2  H  18.405   0.082 -10.285 1.00 . A A . 715 LYS HB2  1 1 
        1  2398 1 1 157 LYS HB3  H  18.928  -0.037  -8.615 1.00 . A A . 715 LYS HB3  1 1 
        1  2399 1 1 157 LYS HD2  H  18.590   3.311 -10.513 1.00 . A A . 715 LYS HD2  1 1 
        1  2400 1 1 157 LYS HD3  H  17.547   2.055 -11.188 1.00 . A A . 715 LYS HD3  1 1 
        1  2401 1 1 157 LYS HE2  H  16.337   4.166 -11.016 1.00 . A A . 715 LYS HE2  1 1 
        1  2402 1 1 157 LYS HE3  H  15.631   2.978  -9.921 1.00 . A A . 715 LYS HE3  1 1 
        1  2403 1 1 157 LYS HG2  H  17.067   1.450  -8.725 1.00 . A A . 715 LYS HG2  1 1 
        1  2404 1 1 157 LYS HG3  H  18.510   2.399  -8.365 1.00 . A A . 715 LYS HG3  1 1 
        1  2405 1 1 157 LYS HZ1  H  15.817   5.138  -8.872 1.00 . A A . 715 LYS HZ1  1 1 
        1  2406 1 1 157 LYS HZ2  H  17.490   5.167  -9.146 1.00 . A A . 715 LYS HZ2  1 1 
        1  2407 1 1 157 LYS HZ3  H  16.827   4.026  -8.089 1.00 . A A . 715 LYS HZ3  1 1 
        1  2408 1 1 157 LYS N    N  20.981  -0.253 -10.402 1.00 . A A . 715 LYS N    1 1 
        1  2409 1 1 157 LYS NZ   N  16.674   4.547  -8.979 1.00 . A A . 715 LYS NZ   1 1 
        1  2410 1 1 157 LYS O    O  21.344   2.732  -8.617 1.00 . A A . 715 LYS O    1 1 
        1  2411 1 1 158 ALA C    C  23.632   1.608  -7.008 1.00 . A A . 716 ALA C    1 1 
        1  2412 1 1 158 ALA CA   C  22.294   0.989  -6.632 1.00 . A A . 716 ALA CA   1 1 
        1  2413 1 1 158 ALA CB   C  22.525  -0.234  -5.757 1.00 . A A . 716 ALA CB   1 1 
        1  2414 1 1 158 ALA H    H  21.279  -0.316  -7.944 1.00 . A A . 716 ALA H    1 1 
        1  2415 1 1 158 ALA HA   H  21.720   1.706  -6.063 1.00 . A A . 716 ALA HA   1 1 
        1  2416 1 1 158 ALA HB1  H  21.581  -0.716  -5.555 1.00 . A A . 716 ALA HB1  1 1 
        1  2417 1 1 158 ALA HB2  H  22.979   0.069  -4.828 1.00 . A A . 716 ALA HB2  1 1 
        1  2418 1 1 158 ALA HB3  H  23.180  -0.922  -6.269 1.00 . A A . 716 ALA HB3  1 1 
        1  2419 1 1 158 ALA N    N  21.520   0.627  -7.814 1.00 . A A . 716 ALA N    1 1 
        1  2420 1 1 158 ALA O    O  24.047   2.611  -6.416 1.00 . A A . 716 ALA O    1 1 
        1  2421 1 1 159 GLU C    C  25.476   2.926  -8.963 1.00 . A A . 717 GLU C    1 1 
        1  2422 1 1 159 GLU CA   C  25.608   1.510  -8.419 1.00 . A A . 717 GLU CA   1 1 
        1  2423 1 1 159 GLU CB   C  26.178   0.588  -9.501 1.00 . A A . 717 GLU CB   1 1 
        1  2424 1 1 159 GLU CD   C  28.510   0.322  -8.599 1.00 . A A . 717 GLU CD   1 1 
        1  2425 1 1 159 GLU CG   C  27.662   0.788  -9.760 1.00 . A A . 717 GLU CG   1 1 
        1  2426 1 1 159 GLU H    H  23.902   0.304  -8.535 1.00 . A A . 717 GLU H    1 1 
        1  2427 1 1 159 GLU HA   H  26.264   1.510  -7.559 1.00 . A A . 717 GLU HA   1 1 
        1  2428 1 1 159 GLU HB2  H  26.026  -0.437  -9.198 1.00 . A A . 717 GLU HB2  1 1 
        1  2429 1 1 159 GLU HB3  H  25.644   0.763 -10.424 1.00 . A A . 717 GLU HB3  1 1 
        1  2430 1 1 159 GLU HG2  H  27.942   0.228 -10.640 1.00 . A A . 717 GLU HG2  1 1 
        1  2431 1 1 159 GLU HG3  H  27.850   1.839  -9.927 1.00 . A A . 717 GLU HG3  1 1 
        1  2432 1 1 159 GLU N    N  24.302   1.031  -8.005 1.00 . A A . 717 GLU N    1 1 
        1  2433 1 1 159 GLU O    O  26.313   3.795  -8.691 1.00 . A A . 717 GLU O    1 1 
        1  2434 1 1 159 GLU OE1  O  28.905   1.172  -7.775 1.00 . A A . 717 GLU OE1  1 1 
        1  2435 1 1 159 GLU OE2  O  28.787  -0.891  -8.506 1.00 . A A . 717 GLU OE2  1 1 
        1  2436 1 1 160 GLU C    C  23.825   5.478  -9.148 1.00 . A A . 718 GLU C    1 1 
        1  2437 1 1 160 GLU CA   C  24.148   4.488 -10.254 1.00 . A A . 718 GLU CA   1 1 
        1  2438 1 1 160 GLU CB   C  23.030   4.477 -11.294 1.00 . A A . 718 GLU CB   1 1 
        1  2439 1 1 160 GLU CD   C  22.387   3.994 -13.686 1.00 . A A . 718 GLU CD   1 1 
        1  2440 1 1 160 GLU CG   C  23.439   3.840 -12.610 1.00 . A A . 718 GLU CG   1 1 
        1  2441 1 1 160 GLU H    H  23.718   2.449  -9.818 1.00 . A A . 718 GLU H    1 1 
        1  2442 1 1 160 GLU HA   H  25.064   4.805 -10.736 1.00 . A A . 718 GLU HA   1 1 
        1  2443 1 1 160 GLU HB2  H  22.187   3.933 -10.896 1.00 . A A . 718 GLU HB2  1 1 
        1  2444 1 1 160 GLU HB3  H  22.728   5.495 -11.490 1.00 . A A . 718 GLU HB3  1 1 
        1  2445 1 1 160 GLU HG2  H  24.352   4.306 -12.954 1.00 . A A . 718 GLU HG2  1 1 
        1  2446 1 1 160 GLU HG3  H  23.612   2.788 -12.444 1.00 . A A . 718 GLU HG3  1 1 
        1  2447 1 1 160 GLU N    N  24.388   3.166  -9.695 1.00 . A A . 718 GLU N    1 1 
        1  2448 1 1 160 GLU O    O  24.208   6.646  -9.229 1.00 . A A . 718 GLU O    1 1 
        1  2449 1 1 160 GLU OE1  O  22.188   5.128 -14.177 1.00 . A A . 718 GLU OE1  1 1 
        1  2450 1 1 160 GLU OE2  O  21.763   2.981 -14.059 1.00 . A A . 718 GLU OE2  1 1 
        1  2451 1 1 161 ALA C    C  24.108   6.395  -6.309 1.00 . A A . 719 ALA C    1 1 
        1  2452 1 1 161 ALA CA   C  22.836   5.866  -6.955 1.00 . A A . 719 ALA CA   1 1 
        1  2453 1 1 161 ALA CB   C  22.024   5.089  -5.934 1.00 . A A . 719 ALA CB   1 1 
        1  2454 1 1 161 ALA H    H  22.785   4.107  -8.067 1.00 . A A . 719 ALA H    1 1 
        1  2455 1 1 161 ALA HA   H  22.235   6.697  -7.296 1.00 . A A . 719 ALA HA   1 1 
        1  2456 1 1 161 ALA HB1  H  21.722   5.749  -5.136 1.00 . A A . 719 ALA HB1  1 1 
        1  2457 1 1 161 ALA HB2  H  22.632   4.291  -5.532 1.00 . A A . 719 ALA HB2  1 1 
        1  2458 1 1 161 ALA HB3  H  21.150   4.673  -6.410 1.00 . A A . 719 ALA HB3  1 1 
        1  2459 1 1 161 ALA N    N  23.135   5.023  -8.098 1.00 . A A . 719 ALA N    1 1 
        1  2460 1 1 161 ALA O    O  24.247   7.598  -6.115 1.00 . A A . 719 ALA O    1 1 
        1  2461 1 1 162 TRP C    C  27.166   6.729  -6.364 1.00 . A A . 720 TRP C    1 1 
        1  2462 1 1 162 TRP CA   C  26.298   5.957  -5.364 1.00 . A A . 720 TRP CA   1 1 
        1  2463 1 1 162 TRP CB   C  27.117   4.817  -4.722 1.00 . A A . 720 TRP CB   1 1 
        1  2464 1 1 162 TRP CD1  C  25.812   4.602  -2.511 1.00 . A A . 720 TRP CD1  1 1 
        1  2465 1 1 162 TRP CD2  C  26.274   2.650  -3.511 1.00 . A A . 720 TRP CD2  1 1 
        1  2466 1 1 162 TRP CE2  C  25.565   2.390  -2.323 1.00 . A A . 720 TRP CE2  1 1 
        1  2467 1 1 162 TRP CE3  C  26.673   1.573  -4.308 1.00 . A A . 720 TRP CE3  1 1 
        1  2468 1 1 162 TRP CG   C  26.410   4.072  -3.624 1.00 . A A . 720 TRP CG   1 1 
        1  2469 1 1 162 TRP CH2  C  25.656   0.059  -2.704 1.00 . A A . 720 TRP CH2  1 1 
        1  2470 1 1 162 TRP CZ2  C  25.252   1.097  -1.910 1.00 . A A . 720 TRP CZ2  1 1 
        1  2471 1 1 162 TRP CZ3  C  26.366   0.288  -3.897 1.00 . A A . 720 TRP CZ3  1 1 
        1  2472 1 1 162 TRP H    H  24.932   4.553  -6.248 1.00 . A A . 720 TRP H    1 1 
        1  2473 1 1 162 TRP HA   H  26.011   6.650  -4.587 1.00 . A A . 720 TRP HA   1 1 
        1  2474 1 1 162 TRP HB2  H  27.397   4.102  -5.477 1.00 . A A . 720 TRP HB2  1 1 
        1  2475 1 1 162 TRP HB3  H  28.019   5.240  -4.295 1.00 . A A . 720 TRP HB3  1 1 
        1  2476 1 1 162 TRP HD1  H  25.755   5.658  -2.292 1.00 . A A . 720 TRP HD1  1 1 
        1  2477 1 1 162 TRP HE1  H  24.811   3.722  -0.882 1.00 . A A . 720 TRP HE1  1 1 
        1  2478 1 1 162 TRP HE3  H  27.222   1.731  -5.225 1.00 . A A . 720 TRP HE3  1 1 
        1  2479 1 1 162 TRP HH2  H  25.435  -0.963  -2.413 1.00 . A A . 720 TRP HH2  1 1 
        1  2480 1 1 162 TRP HZ2  H  24.711   0.905  -0.997 1.00 . A A . 720 TRP HZ2  1 1 
        1  2481 1 1 162 TRP HZ3  H  26.671  -0.555  -4.503 1.00 . A A . 720 TRP HZ3  1 1 
        1  2482 1 1 162 TRP N    N  25.055   5.505  -6.000 1.00 . A A . 720 TRP N    1 1 
        1  2483 1 1 162 TRP NE1  N  25.294   3.596  -1.731 1.00 . A A . 720 TRP NE1  1 1 
        1  2484 1 1 162 TRP O    O  27.977   7.565  -5.965 1.00 . A A . 720 TRP O    1 1 
        1  2485 1 1 163 ALA C    C  27.214   8.669  -8.746 1.00 . A A . 721 ALA C    1 1 
        1  2486 1 1 163 ALA CA   C  27.699   7.220  -8.694 1.00 . A A . 721 ALA CA   1 1 
        1  2487 1 1 163 ALA CB   C  27.525   6.553 -10.049 1.00 . A A . 721 ALA CB   1 1 
        1  2488 1 1 163 ALA H    H  26.377   5.746  -7.936 1.00 . A A . 721 ALA H    1 1 
        1  2489 1 1 163 ALA HA   H  28.752   7.212  -8.446 1.00 . A A . 721 ALA HA   1 1 
        1  2490 1 1 163 ALA HB1  H  26.480   6.562 -10.320 1.00 . A A . 721 ALA HB1  1 1 
        1  2491 1 1 163 ALA HB2  H  27.876   5.534  -9.996 1.00 . A A . 721 ALA HB2  1 1 
        1  2492 1 1 163 ALA HB3  H  28.094   7.093 -10.791 1.00 . A A . 721 ALA HB3  1 1 
        1  2493 1 1 163 ALA N    N  26.987   6.469  -7.662 1.00 . A A . 721 ALA N    1 1 
        1  2494 1 1 163 ALA O    O  27.999   9.591  -8.953 1.00 . A A . 721 ALA O    1 1 
        1  2495 1 1 164 GLN C    C  25.402  10.788  -7.123 1.00 . A A . 722 GLN C    1 1 
        1  2496 1 1 164 GLN CA   C  25.328  10.204  -8.531 1.00 . A A . 722 GLN CA   1 1 
        1  2497 1 1 164 GLN CB   C  23.866  10.170  -9.005 1.00 . A A . 722 GLN CB   1 1 
        1  2498 1 1 164 GLN CD   C  22.223   9.560 -10.838 1.00 . A A . 722 GLN CD   1 1 
        1  2499 1 1 164 GLN CG   C  23.683   9.646 -10.426 1.00 . A A . 722 GLN CG   1 1 
        1  2500 1 1 164 GLN H    H  25.335   8.086  -8.376 1.00 . A A . 722 GLN H    1 1 
        1  2501 1 1 164 GLN HA   H  25.908  10.830  -9.198 1.00 . A A . 722 GLN HA   1 1 
        1  2502 1 1 164 GLN HB2  H  23.297   9.541  -8.338 1.00 . A A . 722 GLN HB2  1 1 
        1  2503 1 1 164 GLN HB3  H  23.463  11.173  -8.963 1.00 . A A . 722 GLN HB3  1 1 
        1  2504 1 1 164 GLN HE21 H  21.664   9.237  -8.961 1.00 . A A . 722 GLN HE21 1 1 
        1  2505 1 1 164 GLN HE22 H  20.392   9.285 -10.121 1.00 . A A . 722 GLN HE22 1 1 
        1  2506 1 1 164 GLN HG2  H  24.190  10.311 -11.108 1.00 . A A . 722 GLN HG2  1 1 
        1  2507 1 1 164 GLN HG3  H  24.117   8.659 -10.500 1.00 . A A . 722 GLN HG3  1 1 
        1  2508 1 1 164 GLN N    N  25.914   8.861  -8.542 1.00 . A A . 722 GLN N    1 1 
        1  2509 1 1 164 GLN NE2  N  21.339   9.336  -9.876 1.00 . A A . 722 GLN NE2  1 1 
        1  2510 1 1 164 GLN O    O  25.225  11.988  -6.919 1.00 . A A . 722 GLN O    1 1 
        1  2511 1 1 164 GLN OE1  O  21.892   9.692 -12.014 1.00 . A A . 722 GLN OE1  1 1 
        1  2512 1 1 165 MET C    C  27.144  11.099  -4.631 1.00 . A A . 723 MET C    1 1 
        1  2513 1 1 165 MET CA   C  25.846  10.321  -4.772 1.00 . A A . 723 MET CA   1 1 
        1  2514 1 1 165 MET CB   C  25.859   9.106  -3.848 1.00 . A A . 723 MET CB   1 1 
        1  2515 1 1 165 MET CE   C  26.176   8.755   0.293 1.00 . A A . 723 MET CE   1 1 
        1  2516 1 1 165 MET CG   C  25.938   9.453  -2.368 1.00 . A A . 723 MET CG   1 1 
        1  2517 1 1 165 MET H    H  25.761   8.972  -6.412 1.00 . A A . 723 MET H    1 1 
        1  2518 1 1 165 MET HA   H  25.024  10.960  -4.504 1.00 . A A . 723 MET HA   1 1 
        1  2519 1 1 165 MET HB2  H  24.959   8.536  -4.017 1.00 . A A . 723 MET HB2  1 1 
        1  2520 1 1 165 MET HB3  H  26.711   8.496  -4.099 1.00 . A A . 723 MET HB3  1 1 
        1  2521 1 1 165 MET HE1  H  26.174   7.991   1.057 1.00 . A A . 723 MET HE1  1 1 
        1  2522 1 1 165 MET HE2  H  25.366   9.446   0.474 1.00 . A A . 723 MET HE2  1 1 
        1  2523 1 1 165 MET HE3  H  27.115   9.285   0.316 1.00 . A A . 723 MET HE3  1 1 
        1  2524 1 1 165 MET HG2  H  26.840  10.021  -2.190 1.00 . A A . 723 MET HG2  1 1 
        1  2525 1 1 165 MET HG3  H  25.079  10.055  -2.106 1.00 . A A . 723 MET HG3  1 1 
        1  2526 1 1 165 MET N    N  25.671   9.916  -6.159 1.00 . A A . 723 MET N    1 1 
        1  2527 1 1 165 MET O    O  27.269  11.980  -3.781 1.00 . A A . 723 MET O    1 1 
        1  2528 1 1 165 MET SD   S  25.963   7.992  -1.313 1.00 . A A . 723 MET SD   1 1 
        1  2529 1 1 166 GLU C    C  29.123  12.828  -6.222 1.00 . A A . 724 GLU C    1 1 
        1  2530 1 1 166 GLU CA   C  29.357  11.490  -5.537 1.00 . A A . 724 GLU CA   1 1 
        1  2531 1 1 166 GLU CB   C  30.416  10.674  -6.285 1.00 . A A . 724 GLU CB   1 1 
        1  2532 1 1 166 GLU CD   C  32.244  11.569  -4.805 1.00 . A A . 724 GLU CD   1 1 
        1  2533 1 1 166 GLU CG   C  31.806  11.285  -6.225 1.00 . A A . 724 GLU CG   1 1 
        1  2534 1 1 166 GLU H    H  27.972  10.009  -6.086 1.00 . A A . 724 GLU H    1 1 
        1  2535 1 1 166 GLU HA   H  29.688  11.667  -4.524 1.00 . A A . 724 GLU HA   1 1 
        1  2536 1 1 166 GLU HB2  H  30.460   9.683  -5.858 1.00 . A A . 724 GLU HB2  1 1 
        1  2537 1 1 166 GLU HB3  H  30.126  10.595  -7.322 1.00 . A A . 724 GLU HB3  1 1 
        1  2538 1 1 166 GLU HG2  H  32.508  10.600  -6.673 1.00 . A A . 724 GLU HG2  1 1 
        1  2539 1 1 166 GLU HG3  H  31.805  12.216  -6.779 1.00 . A A . 724 GLU HG3  1 1 
        1  2540 1 1 166 GLU N    N  28.108  10.763  -5.480 1.00 . A A . 724 GLU N    1 1 
        1  2541 1 1 166 GLU O    O  29.108  12.923  -7.451 1.00 . A A . 724 GLU O    1 1 
        1  2542 1 1 166 GLU OE1  O  32.371  12.755  -4.444 1.00 . A A . 724 GLU OE1  1 1 
        1  2543 1 1 166 GLU OE2  O  32.468  10.604  -4.044 1.00 . A A . 724 GLU OE2  1 1 
        1  2544 1 1 167 GLU C    C  29.503  16.205  -5.305 1.00 . A A . 725 GLU C    1 1 
        1  2545 1 1 167 GLU CA   C  28.583  15.167  -5.933 1.00 . A A . 725 GLU CA   1 1 
        1  2546 1 1 167 GLU CB   C  27.112  15.483  -5.639 1.00 . A A . 725 GLU CB   1 1 
        1  2547 1 1 167 GLU CD   C  25.089  16.889  -6.161 1.00 . A A . 725 GLU CD   1 1 
        1  2548 1 1 167 GLU CG   C  26.577  16.699  -6.368 1.00 . A A . 725 GLU CG   1 1 
        1  2549 1 1 167 GLU H    H  28.978  13.720  -4.447 1.00 . A A . 725 GLU H    1 1 
        1  2550 1 1 167 GLU HA   H  28.738  15.159  -7.001 1.00 . A A . 725 GLU HA   1 1 
        1  2551 1 1 167 GLU HB2  H  26.510  14.631  -5.918 1.00 . A A . 725 GLU HB2  1 1 
        1  2552 1 1 167 GLU HB3  H  27.001  15.655  -4.579 1.00 . A A . 725 GLU HB3  1 1 
        1  2553 1 1 167 GLU HG2  H  27.091  17.572  -6.000 1.00 . A A . 725 GLU HG2  1 1 
        1  2554 1 1 167 GLU HG3  H  26.771  16.586  -7.424 1.00 . A A . 725 GLU HG3  1 1 
        1  2555 1 1 167 GLU N    N  28.910  13.852  -5.420 1.00 . A A . 725 GLU N    1 1 
        1  2556 1 1 167 GLU O    O  30.551  16.505  -5.912 1.00 . A A . 725 GLU O    1 1 
        1  2557 1 1 167 GLU OXT  O  29.201  16.682  -4.191 1.00 . A A . 725 GLU OXT  1 1 
        1  2558 1 1 167 GLU OE1  O  24.704  17.515  -5.154 1.00 . A A . 725 GLU OE1  1 1 
        1  2559 1 1 167 GLU OE2  O  24.296  16.408  -7.003 1.00 . A A . 725 GLU OE2  1 1 
        2  2560 1 1   1 SER C    C -67.698 -15.191  18.182 1.00 . A A . 559 SER C    1 1 
        2  2561 1 1   1 SER CA   C -68.314 -13.793  18.165 1.00 . A A . 559 SER CA   1 1 
        2  2562 1 1   1 SER CB   C -68.435 -13.250  19.590 1.00 . A A . 559 SER CB   1 1 
        2  2563 1 1   1 SER H1   H -70.263 -14.494  18.046 1.00 . A A . 559 SER H1   1 1 
        2  2564 1 1   1 SER H2   H -69.573 -14.133  16.548 1.00 . A A . 559 SER H2   1 1 
        2  2565 1 1   1 SER H3   H -70.082 -12.884  17.568 1.00 . A A . 559 SER H3   1 1 
        2  2566 1 1   1 SER HA   H -67.681 -13.137  17.585 1.00 . A A . 559 SER HA   1 1 
        2  2567 1 1   1 SER HB2  H -69.012 -13.938  20.188 1.00 . A A . 559 SER HB2  1 1 
        2  2568 1 1   1 SER HB3  H -67.449 -13.141  20.017 1.00 . A A . 559 SER HB3  1 1 
        2  2569 1 1   1 SER HG   H -68.974 -11.578  20.471 1.00 . A A . 559 SER HG   1 1 
        2  2570 1 1   1 SER N    N -69.650 -13.828  17.538 1.00 . A A . 559 SER N    1 1 
        2  2571 1 1   1 SER O    O -68.413 -16.189  18.248 1.00 . A A . 559 SER O    1 1 
        2  2572 1 1   1 SER OG   O -69.081 -11.984  19.602 1.00 . A A . 559 SER OG   1 1 
        2  2573 1 1   2 HIS C    C -64.653 -16.542  19.286 1.00 . A A . 560 HIS C    1 1 
        2  2574 1 1   2 HIS CA   C -65.665 -16.534  18.141 1.00 . A A . 560 HIS CA   1 1 
        2  2575 1 1   2 HIS CB   C -64.983 -16.828  16.788 1.00 . A A . 560 HIS CB   1 1 
        2  2576 1 1   2 HIS CD2  C -62.683 -15.646  16.459 1.00 . A A . 560 HIS CD2  1 1 
        2  2577 1 1   2 HIS CE1  C -63.359 -13.940  15.268 1.00 . A A . 560 HIS CE1  1 1 
        2  2578 1 1   2 HIS CG   C -64.025 -15.768  16.306 1.00 . A A . 560 HIS CG   1 1 
        2  2579 1 1   2 HIS H    H -65.853 -14.429  18.036 1.00 . A A . 560 HIS H    1 1 
        2  2580 1 1   2 HIS HA   H -66.398 -17.304  18.333 1.00 . A A . 560 HIS HA   1 1 
        2  2581 1 1   2 HIS HB2  H -64.432 -17.750  16.872 1.00 . A A . 560 HIS HB2  1 1 
        2  2582 1 1   2 HIS HB3  H -65.750 -16.946  16.035 1.00 . A A . 560 HIS HB3  1 1 
        2  2583 1 1   2 HIS HD1  H -65.336 -14.480  15.262 1.00 . A A . 560 HIS HD1  1 1 
        2  2584 1 1   2 HIS HD2  H -62.037 -16.326  16.996 1.00 . A A . 560 HIS HD2  1 1 
        2  2585 1 1   2 HIS HE1  H -63.365 -13.029  14.690 1.00 . A A . 560 HIS HE1  1 1 
        2  2586 1 1   2 HIS HE2  H -61.366 -14.250  15.613 1.00 . A A . 560 HIS HE2  1 1 
        2  2587 1 1   2 HIS N    N -66.372 -15.259  18.107 1.00 . A A . 560 HIS N    1 1 
        2  2588 1 1   2 HIS ND1  N -64.415 -14.680  15.553 1.00 . A A . 560 HIS ND1  1 1 
        2  2589 1 1   2 HIS NE2  N -62.296 -14.503  15.807 1.00 . A A . 560 HIS NE2  1 1 
        2  2590 1 1   2 HIS O    O -63.615 -15.882  19.220 1.00 . A A . 560 HIS O    1 1 
        2  2591 1 1   3 MET C    C -64.018 -15.895  22.130 1.00 . A A . 561 MET C    1 1 
        2  2592 1 1   3 MET CA   C -64.166 -17.302  21.567 1.00 . A A . 561 MET CA   1 1 
        2  2593 1 1   3 MET CB   C -62.786 -17.919  21.308 1.00 . A A . 561 MET CB   1 1 
        2  2594 1 1   3 MET CE   C -60.341 -19.729  22.213 1.00 . A A . 561 MET CE   1 1 
        2  2595 1 1   3 MET CG   C -62.824 -19.409  21.014 1.00 . A A . 561 MET CG   1 1 
        2  2596 1 1   3 MET H    H -65.802 -17.814  20.319 1.00 . A A . 561 MET H    1 1 
        2  2597 1 1   3 MET HA   H -64.688 -17.907  22.294 1.00 . A A . 561 MET HA   1 1 
        2  2598 1 1   3 MET HB2  H -62.337 -17.421  20.462 1.00 . A A . 561 MET HB2  1 1 
        2  2599 1 1   3 MET HB3  H -62.167 -17.761  22.177 1.00 . A A . 561 MET HB3  1 1 
        2  2600 1 1   3 MET HE1  H -59.337 -20.123  22.170 1.00 . A A . 561 MET HE1  1 1 
        2  2601 1 1   3 MET HE2  H -60.872 -20.186  23.035 1.00 . A A . 561 MET HE2  1 1 
        2  2602 1 1   3 MET HE3  H -60.303 -18.660  22.359 1.00 . A A . 561 MET HE3  1 1 
        2  2603 1 1   3 MET HG2  H -63.242 -19.921  21.868 1.00 . A A . 561 MET HG2  1 1 
        2  2604 1 1   3 MET HG3  H -63.454 -19.576  20.154 1.00 . A A . 561 MET HG3  1 1 
        2  2605 1 1   3 MET N    N -64.980 -17.277  20.349 1.00 . A A . 561 MET N    1 1 
        2  2606 1 1   3 MET O    O -62.972 -15.525  22.670 1.00 . A A . 561 MET O    1 1 
        2  2607 1 1   3 MET SD   S -61.189 -20.095  20.677 1.00 . A A . 561 MET SD   1 1 
        2  2608 1 1   4 GLY C    C -66.440 -13.182  22.570 1.00 . A A . 562 GLY C    1 1 
        2  2609 1 1   4 GLY CA   C -65.050 -13.739  22.430 1.00 . A A . 562 GLY CA   1 1 
        2  2610 1 1   4 GLY H    H -65.904 -15.491  21.608 1.00 . A A . 562 GLY H    1 1 
        2  2611 1 1   4 GLY HA2  H -64.543 -13.676  23.383 1.00 . A A . 562 GLY HA2  1 1 
        2  2612 1 1   4 GLY HA3  H -64.510 -13.156  21.701 1.00 . A A . 562 GLY HA3  1 1 
        2  2613 1 1   4 GLY N    N -65.077 -15.117  22.000 1.00 . A A . 562 GLY N    1 1 
        2  2614 1 1   4 GLY O    O -66.730 -12.075  22.118 1.00 . A A . 562 GLY O    1 1 
        2  2615 1 1   5 GLU C    C -68.875 -12.507  24.381 1.00 . A A . 563 GLU C    1 1 
        2  2616 1 1   5 GLU CA   C -68.704 -13.598  23.333 1.00 . A A . 563 GLU CA   1 1 
        2  2617 1 1   5 GLU CB   C -69.540 -14.825  23.707 1.00 . A A . 563 GLU CB   1 1 
        2  2618 1 1   5 GLU CD   C -68.243 -16.555  22.367 1.00 . A A . 563 GLU CD   1 1 
        2  2619 1 1   5 GLU CG   C -69.589 -15.906  22.629 1.00 . A A . 563 GLU CG   1 1 
        2  2620 1 1   5 GLU H    H -66.991 -14.809  23.574 1.00 . A A . 563 GLU H    1 1 
        2  2621 1 1   5 GLU HA   H -69.043 -13.219  22.380 1.00 . A A . 563 GLU HA   1 1 
        2  2622 1 1   5 GLU HB2  H -69.127 -15.262  24.603 1.00 . A A . 563 GLU HB2  1 1 
        2  2623 1 1   5 GLU HB3  H -70.551 -14.505  23.910 1.00 . A A . 563 GLU HB3  1 1 
        2  2624 1 1   5 GLU HG2  H -70.282 -16.673  22.940 1.00 . A A . 563 GLU HG2  1 1 
        2  2625 1 1   5 GLU HG3  H -69.940 -15.459  21.710 1.00 . A A . 563 GLU HG3  1 1 
        2  2626 1 1   5 GLU N    N -67.305 -13.960  23.195 1.00 . A A . 563 GLU N    1 1 
        2  2627 1 1   5 GLU O    O -69.860 -11.770  24.374 1.00 . A A . 563 GLU O    1 1 
        2  2628 1 1   5 GLU OE1  O -67.785 -17.351  23.211 1.00 . A A . 563 GLU OE1  1 1 
        2  2629 1 1   5 GLU OE2  O -67.632 -16.273  21.315 1.00 . A A . 563 GLU OE2  1 1 
        2  2630 1 1   6 LEU C    C -66.637 -10.628  26.382 1.00 . A A . 564 LEU C    1 1 
        2  2631 1 1   6 LEU CA   C -67.949 -11.404  26.325 1.00 . A A . 564 LEU CA   1 1 
        2  2632 1 1   6 LEU CB   C -68.225 -12.074  27.674 1.00 . A A . 564 LEU CB   1 1 
        2  2633 1 1   6 LEU CD1  C -69.647 -10.266  28.681 1.00 . A A . 564 LEU CD1  1 1 
        2  2634 1 1   6 LEU CD2  C -68.460 -11.900  30.159 1.00 . A A . 564 LEU CD2  1 1 
        2  2635 1 1   6 LEU CG   C -68.399 -11.119  28.856 1.00 . A A . 564 LEU CG   1 1 
        2  2636 1 1   6 LEU H    H -67.136 -13.007  25.215 1.00 . A A . 564 LEU H    1 1 
        2  2637 1 1   6 LEU HA   H -68.752 -10.718  26.100 1.00 . A A . 564 LEU HA   1 1 
        2  2638 1 1   6 LEU HB2  H -69.126 -12.665  27.582 1.00 . A A . 564 LEU HB2  1 1 
        2  2639 1 1   6 LEU HB3  H -67.403 -12.737  27.897 1.00 . A A . 564 LEU HB3  1 1 
        2  2640 1 1   6 LEU HD11 H -70.514 -10.905  28.605 1.00 . A A . 564 LEU HD11 1 1 
        2  2641 1 1   6 LEU HD12 H -69.557  -9.675  27.782 1.00 . A A . 564 LEU HD12 1 1 
        2  2642 1 1   6 LEU HD13 H -69.757  -9.611  29.532 1.00 . A A . 564 LEU HD13 1 1 
        2  2643 1 1   6 LEU HD21 H -69.290 -12.589  30.127 1.00 . A A . 564 LEU HD21 1 1 
        2  2644 1 1   6 LEU HD22 H -68.592 -11.215  30.983 1.00 . A A . 564 LEU HD22 1 1 
        2  2645 1 1   6 LEU HD23 H -67.540 -12.450  30.291 1.00 . A A . 564 LEU HD23 1 1 
        2  2646 1 1   6 LEU HG   H -67.547 -10.456  28.903 1.00 . A A . 564 LEU HG   1 1 
        2  2647 1 1   6 LEU N    N -67.904 -12.401  25.271 1.00 . A A . 564 LEU N    1 1 
        2  2648 1 1   6 LEU O    O -66.610  -9.415  26.179 1.00 . A A . 564 LEU O    1 1 
        2  2649 1 1   7 GLU C    C -63.441 -10.694  25.515 1.00 . A A . 565 GLU C    1 1 
        2  2650 1 1   7 GLU CA   C -64.246 -10.707  26.811 1.00 . A A . 565 GLU CA   1 1 
        2  2651 1 1   7 GLU CB   C -63.466 -11.437  27.902 1.00 . A A . 565 GLU CB   1 1 
        2  2652 1 1   7 GLU CD   C -63.392 -12.204  30.292 1.00 . A A . 565 GLU CD   1 1 
        2  2653 1 1   7 GLU CG   C -64.125 -11.374  29.268 1.00 . A A . 565 GLU CG   1 1 
        2  2654 1 1   7 GLU H    H -65.612 -12.322  26.648 1.00 . A A . 565 GLU H    1 1 
        2  2655 1 1   7 GLU HA   H -64.415  -9.686  27.127 1.00 . A A . 565 GLU HA   1 1 
        2  2656 1 1   7 GLU HB2  H -63.363 -12.475  27.622 1.00 . A A . 565 GLU HB2  1 1 
        2  2657 1 1   7 GLU HB3  H -62.483 -10.995  27.979 1.00 . A A . 565 GLU HB3  1 1 
        2  2658 1 1   7 GLU HG2  H -64.136 -10.346  29.605 1.00 . A A . 565 GLU HG2  1 1 
        2  2659 1 1   7 GLU HG3  H -65.139 -11.739  29.185 1.00 . A A . 565 GLU HG3  1 1 
        2  2660 1 1   7 GLU N    N -65.546 -11.340  26.617 1.00 . A A . 565 GLU N    1 1 
        2  2661 1 1   7 GLU O    O -62.469 -11.438  25.370 1.00 . A A . 565 GLU O    1 1 
        2  2662 1 1   7 GLU OE1  O -63.814 -13.351  30.547 1.00 . A A . 565 GLU OE1  1 1 
        2  2663 1 1   7 GLU OE2  O -62.381 -11.719  30.837 1.00 . A A . 565 GLU OE2  1 1 
        2  2664 1 1   8 ALA C    C -63.221  -8.256  22.856 1.00 . A A . 566 ALA C    1 1 
        2  2665 1 1   8 ALA CA   C -63.144  -9.697  23.319 1.00 . A A . 566 ALA CA   1 1 
        2  2666 1 1   8 ALA CB   C -63.705 -10.622  22.255 1.00 . A A . 566 ALA CB   1 1 
        2  2667 1 1   8 ALA H    H -64.673  -9.332  24.729 1.00 . A A . 566 ALA H    1 1 
        2  2668 1 1   8 ALA HA   H -62.106  -9.954  23.480 1.00 . A A . 566 ALA HA   1 1 
        2  2669 1 1   8 ALA HB1  H -63.598 -11.645  22.579 1.00 . A A . 566 ALA HB1  1 1 
        2  2670 1 1   8 ALA HB2  H -63.166 -10.479  21.329 1.00 . A A . 566 ALA HB2  1 1 
        2  2671 1 1   8 ALA HB3  H -64.750 -10.400  22.102 1.00 . A A . 566 ALA HB3  1 1 
        2  2672 1 1   8 ALA N    N -63.858  -9.859  24.575 1.00 . A A . 566 ALA N    1 1 
        2  2673 1 1   8 ALA O    O -64.212  -7.570  23.117 1.00 . A A . 566 ALA O    1 1 
        2  2674 1 1   9 ILE C    C -62.241  -5.477  22.880 1.00 . A A . 567 ILE C    1 1 
        2  2675 1 1   9 ILE CA   C -62.060  -6.438  21.704 1.00 . A A . 567 ILE CA   1 1 
        2  2676 1 1   9 ILE CB   C -63.086  -6.125  20.587 1.00 . A A . 567 ILE CB   1 1 
        2  2677 1 1   9 ILE CD1  C -64.201  -7.192  18.545 1.00 . A A . 567 ILE CD1  1 1 
        2  2678 1 1   9 ILE CG1  C -63.049  -7.233  19.524 1.00 . A A . 567 ILE CG1  1 1 
        2  2679 1 1   9 ILE CG2  C -62.783  -4.773  19.944 1.00 . A A . 567 ILE CG2  1 1 
        2  2680 1 1   9 ILE H    H -61.462  -8.453  21.947 1.00 . A A . 567 ILE H    1 1 
        2  2681 1 1   9 ILE HA   H -61.068  -6.307  21.297 1.00 . A A . 567 ILE HA   1 1 
        2  2682 1 1   9 ILE HB   H -64.071  -6.080  21.032 1.00 . A A . 567 ILE HB   1 1 
        2  2683 1 1   9 ILE HD11 H -64.075  -7.976  17.814 1.00 . A A . 567 ILE HD11 1 1 
        2  2684 1 1   9 ILE HD12 H -64.221  -6.234  18.047 1.00 . A A . 567 ILE HD12 1 1 
        2  2685 1 1   9 ILE HD13 H -65.130  -7.343  19.074 1.00 . A A . 567 ILE HD13 1 1 
        2  2686 1 1   9 ILE HG12 H -62.134  -7.143  18.955 1.00 . A A . 567 ILE HG12 1 1 
        2  2687 1 1   9 ILE HG13 H -63.066  -8.195  20.016 1.00 . A A . 567 ILE HG13 1 1 
        2  2688 1 1   9 ILE HG21 H -62.800  -4.003  20.700 1.00 . A A . 567 ILE HG21 1 1 
        2  2689 1 1   9 ILE HG22 H -63.527  -4.556  19.192 1.00 . A A . 567 ILE HG22 1 1 
        2  2690 1 1   9 ILE HG23 H -61.805  -4.804  19.484 1.00 . A A . 567 ILE HG23 1 1 
        2  2691 1 1   9 ILE N    N -62.177  -7.820  22.164 1.00 . A A . 567 ILE N    1 1 
        2  2692 1 1   9 ILE O    O -63.168  -4.664  22.911 1.00 . A A . 567 ILE O    1 1 
        2  2693 1 1  10 VAL C    C -60.096  -4.135  25.373 1.00 . A A . 568 VAL C    1 1 
        2  2694 1 1  10 VAL CA   C -61.446  -4.781  25.065 1.00 . A A . 568 VAL CA   1 1 
        2  2695 1 1  10 VAL CB   C -61.921  -5.602  26.290 1.00 . A A . 568 VAL CB   1 1 
        2  2696 1 1  10 VAL CG1  C -63.376  -6.017  26.129 1.00 . A A . 568 VAL CG1  1 1 
        2  2697 1 1  10 VAL CG2  C -61.040  -6.826  26.495 1.00 . A A . 568 VAL CG2  1 1 
        2  2698 1 1  10 VAL H    H -60.630  -6.249  23.779 1.00 . A A . 568 VAL H    1 1 
        2  2699 1 1  10 VAL HA   H -62.173  -4.002  24.876 1.00 . A A . 568 VAL HA   1 1 
        2  2700 1 1  10 VAL HB   H -61.844  -4.980  27.171 1.00 . A A . 568 VAL HB   1 1 
        2  2701 1 1  10 VAL HG11 H -63.695  -6.565  27.003 1.00 . A A . 568 VAL HG11 1 1 
        2  2702 1 1  10 VAL HG12 H -63.478  -6.642  25.254 1.00 . A A . 568 VAL HG12 1 1 
        2  2703 1 1  10 VAL HG13 H -63.990  -5.136  26.013 1.00 . A A . 568 VAL HG13 1 1 
        2  2704 1 1  10 VAL HG21 H -60.020  -6.511  26.660 1.00 . A A . 568 VAL HG21 1 1 
        2  2705 1 1  10 VAL HG22 H -61.086  -7.453  25.618 1.00 . A A . 568 VAL HG22 1 1 
        2  2706 1 1  10 VAL HG23 H -61.388  -7.380  27.354 1.00 . A A . 568 VAL HG23 1 1 
        2  2707 1 1  10 VAL N    N -61.362  -5.599  23.865 1.00 . A A . 568 VAL N    1 1 
        2  2708 1 1  10 VAL O    O -59.067  -4.532  24.818 1.00 . A A . 568 VAL O    1 1 
        2  2709 1 1  11 GLY C    C -58.923  -0.993  26.182 1.00 . A A . 569 GLY C    1 1 
        2  2710 1 1  11 GLY CA   C -58.874  -2.446  26.590 1.00 . A A . 569 GLY CA   1 1 
        2  2711 1 1  11 GLY H    H -60.945  -2.870  26.669 1.00 . A A . 569 GLY H    1 1 
        2  2712 1 1  11 GLY HA2  H -58.721  -2.507  27.658 1.00 . A A . 569 GLY HA2  1 1 
        2  2713 1 1  11 GLY HA3  H -58.045  -2.923  26.086 1.00 . A A . 569 GLY HA3  1 1 
        2  2714 1 1  11 GLY N    N -60.099  -3.141  26.249 1.00 . A A . 569 GLY N    1 1 
        2  2715 1 1  11 GLY O    O -58.420  -0.126  26.897 1.00 . A A . 569 GLY O    1 1 
        2  2716 1 1  12 LEU C    C -58.312   1.253  24.290 1.00 . A A . 570 LEU C    1 1 
        2  2717 1 1  12 LEU CA   C -59.685   0.619  24.498 1.00 . A A . 570 LEU CA   1 1 
        2  2718 1 1  12 LEU CB   C -60.546   1.485  25.427 1.00 . A A . 570 LEU CB   1 1 
        2  2719 1 1  12 LEU CD1  C -62.681   1.814  26.707 1.00 . A A . 570 LEU CD1  1 1 
        2  2720 1 1  12 LEU CD2  C -62.755   0.894  24.389 1.00 . A A . 570 LEU CD2  1 1 
        2  2721 1 1  12 LEU CG   C -61.960   0.953  25.684 1.00 . A A . 570 LEU CG   1 1 
        2  2722 1 1  12 LEU H    H -59.943  -1.479  24.531 1.00 . A A . 570 LEU H    1 1 
        2  2723 1 1  12 LEU HA   H -60.175   0.543  23.539 1.00 . A A . 570 LEU HA   1 1 
        2  2724 1 1  12 LEU HB2  H -60.036   1.575  26.374 1.00 . A A . 570 LEU HB2  1 1 
        2  2725 1 1  12 LEU HB3  H -60.631   2.469  24.989 1.00 . A A . 570 LEU HB3  1 1 
        2  2726 1 1  12 LEU HD11 H -62.126   1.816  27.632 1.00 . A A . 570 LEU HD11 1 1 
        2  2727 1 1  12 LEU HD12 H -63.669   1.412  26.882 1.00 . A A . 570 LEU HD12 1 1 
        2  2728 1 1  12 LEU HD13 H -62.764   2.823  26.334 1.00 . A A . 570 LEU HD13 1 1 
        2  2729 1 1  12 LEU HD21 H -62.837   1.885  23.971 1.00 . A A . 570 LEU HD21 1 1 
        2  2730 1 1  12 LEU HD22 H -63.742   0.505  24.590 1.00 . A A . 570 LEU HD22 1 1 
        2  2731 1 1  12 LEU HD23 H -62.251   0.247  23.686 1.00 . A A . 570 LEU HD23 1 1 
        2  2732 1 1  12 LEU HG   H -61.891  -0.049  26.081 1.00 . A A . 570 LEU HG   1 1 
        2  2733 1 1  12 LEU N    N -59.552  -0.733  25.035 1.00 . A A . 570 LEU N    1 1 
        2  2734 1 1  12 LEU O    O -57.896   2.139  25.039 1.00 . A A . 570 LEU O    1 1 
        2  2735 1 1  13 GLY C    C -56.285   2.581  22.191 1.00 . A A . 571 GLY C    1 1 
        2  2736 1 1  13 GLY CA   C -56.277   1.293  22.992 1.00 . A A . 571 GLY CA   1 1 
        2  2737 1 1  13 GLY H    H -58.002   0.103  22.686 1.00 . A A . 571 GLY H    1 1 
        2  2738 1 1  13 GLY HA2  H -55.771   1.471  23.931 1.00 . A A . 571 GLY HA2  1 1 
        2  2739 1 1  13 GLY HA3  H -55.730   0.543  22.439 1.00 . A A . 571 GLY HA3  1 1 
        2  2740 1 1  13 GLY N    N -57.611   0.793  23.265 1.00 . A A . 571 GLY N    1 1 
        2  2741 1 1  13 GLY O    O -55.848   2.607  21.041 1.00 . A A . 571 GLY O    1 1 
        2  2742 1 1  14 LEU C    C -55.445   5.648  22.381 1.00 . A A . 572 LEU C    1 1 
        2  2743 1 1  14 LEU CA   C -56.786   4.961  22.157 1.00 . A A . 572 LEU CA   1 1 
        2  2744 1 1  14 LEU CB   C -57.925   5.847  22.690 1.00 . A A . 572 LEU CB   1 1 
        2  2745 1 1  14 LEU CD1  C -59.402   5.375  20.701 1.00 . A A . 572 LEU CD1  1 1 
        2  2746 1 1  14 LEU CD2  C -59.831   4.207  22.871 1.00 . A A . 572 LEU CD2  1 1 
        2  2747 1 1  14 LEU CG   C -59.343   5.489  22.217 1.00 . A A . 572 LEU CG   1 1 
        2  2748 1 1  14 LEU H    H -57.174   3.552  23.695 1.00 . A A . 572 LEU H    1 1 
        2  2749 1 1  14 LEU HA   H -56.922   4.813  21.095 1.00 . A A . 572 LEU HA   1 1 
        2  2750 1 1  14 LEU HB2  H -57.911   5.794  23.769 1.00 . A A . 572 LEU HB2  1 1 
        2  2751 1 1  14 LEU HB3  H -57.722   6.867  22.397 1.00 . A A . 572 LEU HB3  1 1 
        2  2752 1 1  14 LEU HD11 H -60.417   5.168  20.396 1.00 . A A . 572 LEU HD11 1 1 
        2  2753 1 1  14 LEU HD12 H -58.758   4.571  20.374 1.00 . A A . 572 LEU HD12 1 1 
        2  2754 1 1  14 LEU HD13 H -59.074   6.302  20.256 1.00 . A A . 572 LEU HD13 1 1 
        2  2755 1 1  14 LEU HD21 H -59.163   3.398  22.620 1.00 . A A . 572 LEU HD21 1 1 
        2  2756 1 1  14 LEU HD22 H -60.825   3.977  22.514 1.00 . A A . 572 LEU HD22 1 1 
        2  2757 1 1  14 LEU HD23 H -59.855   4.337  23.942 1.00 . A A . 572 LEU HD23 1 1 
        2  2758 1 1  14 LEU HG   H -60.016   6.282  22.509 1.00 . A A . 572 LEU HG   1 1 
        2  2759 1 1  14 LEU N    N -56.789   3.650  22.796 1.00 . A A . 572 LEU N    1 1 
        2  2760 1 1  14 LEU O    O -54.703   5.910  21.433 1.00 . A A . 572 LEU O    1 1 
        2  2761 1 1  15 MET C    C -52.729   5.529  23.803 1.00 . A A . 573 MET C    1 1 
        2  2762 1 1  15 MET CA   C -53.850   6.535  23.993 1.00 . A A . 573 MET CA   1 1 
        2  2763 1 1  15 MET CB   C -53.847   7.033  25.443 1.00 . A A . 573 MET CB   1 1 
        2  2764 1 1  15 MET CE   C -55.359   7.155  28.283 1.00 . A A . 573 MET CE   1 1 
        2  2765 1 1  15 MET CG   C -54.875   8.114  25.725 1.00 . A A . 573 MET CG   1 1 
        2  2766 1 1  15 MET H    H -55.778   5.713  24.350 1.00 . A A . 573 MET H    1 1 
        2  2767 1 1  15 MET HA   H -53.684   7.372  23.328 1.00 . A A . 573 MET HA   1 1 
        2  2768 1 1  15 MET HB2  H -54.040   6.198  26.105 1.00 . A A . 573 MET HB2  1 1 
        2  2769 1 1  15 MET HB3  H -52.870   7.432  25.666 1.00 . A A . 573 MET HB3  1 1 
        2  2770 1 1  15 MET HE1  H -54.627   6.382  28.105 1.00 . A A . 573 MET HE1  1 1 
        2  2771 1 1  15 MET HE2  H -56.319   6.836  27.905 1.00 . A A . 573 MET HE2  1 1 
        2  2772 1 1  15 MET HE3  H -55.435   7.343  29.343 1.00 . A A . 573 MET HE3  1 1 
        2  2773 1 1  15 MET HG2  H -54.666   8.964  25.093 1.00 . A A . 573 MET HG2  1 1 
        2  2774 1 1  15 MET HG3  H -55.855   7.729  25.494 1.00 . A A . 573 MET HG3  1 1 
        2  2775 1 1  15 MET N    N -55.132   5.926  23.641 1.00 . A A . 573 MET N    1 1 
        2  2776 1 1  15 MET O    O -51.620   5.879  23.394 1.00 . A A . 573 MET O    1 1 
        2  2777 1 1  15 MET SD   S -54.857   8.657  27.446 1.00 . A A . 573 MET SD   1 1 
        2  2778 1 1  16 TYR C    C -52.572   2.125  23.010 1.00 . A A . 574 TYR C    1 1 
        2  2779 1 1  16 TYR CA   C -52.055   3.208  23.951 1.00 . A A . 574 TYR CA   1 1 
        2  2780 1 1  16 TYR CB   C -51.667   2.624  25.326 1.00 . A A . 574 TYR CB   1 1 
        2  2781 1 1  16 TYR CD1  C -53.144   3.426  27.218 1.00 . A A . 574 TYR CD1  1 1 
        2  2782 1 1  16 TYR CD2  C -53.583   1.272  26.296 1.00 . A A . 574 TYR CD2  1 1 
        2  2783 1 1  16 TYR CE1  C -54.185   3.259  28.113 1.00 . A A . 574 TYR CE1  1 1 
        2  2784 1 1  16 TYR CE2  C -54.629   1.100  27.187 1.00 . A A . 574 TYR CE2  1 1 
        2  2785 1 1  16 TYR CG   C -52.824   2.437  26.294 1.00 . A A . 574 TYR CG   1 1 
        2  2786 1 1  16 TYR CZ   C -54.924   2.096  28.093 1.00 . A A . 574 TYR CZ   1 1 
        2  2787 1 1  16 TYR H    H -53.936   4.064  24.414 1.00 . A A . 574 TYR H    1 1 
        2  2788 1 1  16 TYR HA   H -51.169   3.643  23.502 1.00 . A A . 574 TYR HA   1 1 
        2  2789 1 1  16 TYR HB2  H -51.209   1.656  25.179 1.00 . A A . 574 TYR HB2  1 1 
        2  2790 1 1  16 TYR HB3  H -50.950   3.284  25.793 1.00 . A A . 574 TYR HB3  1 1 
        2  2791 1 1  16 TYR HD1  H -52.568   4.339  27.232 1.00 . A A . 574 TYR HD1  1 1 
        2  2792 1 1  16 TYR HD2  H -53.345   0.493  25.583 1.00 . A A . 574 TYR HD2  1 1 
        2  2793 1 1  16 TYR HE1  H -54.416   4.040  28.824 1.00 . A A . 574 TYR HE1  1 1 
        2  2794 1 1  16 TYR HE2  H -55.213   0.189  27.173 1.00 . A A . 574 TYR HE2  1 1 
        2  2795 1 1  16 TYR HH   H -55.891   1.047  29.387 1.00 . A A . 574 TYR HH   1 1 
        2  2796 1 1  16 TYR N    N -53.029   4.276  24.097 1.00 . A A . 574 TYR N    1 1 
        2  2797 1 1  16 TYR O    O -53.127   1.118  23.438 1.00 . A A . 574 TYR O    1 1 
        2  2798 1 1  16 TYR OH   O -55.958   1.927  28.985 1.00 . A A . 574 TYR OH   1 1 
        2  2799 1 1  17 SER C    C -51.766   0.211  20.785 1.00 . A A . 575 SER C    1 1 
        2  2800 1 1  17 SER CA   C -52.766   1.364  20.718 1.00 . A A . 575 SER CA   1 1 
        2  2801 1 1  17 SER CB   C -52.779   2.003  19.324 1.00 . A A . 575 SER CB   1 1 
        2  2802 1 1  17 SER H    H -52.034   3.216  21.427 1.00 . A A . 575 SER H    1 1 
        2  2803 1 1  17 SER HA   H -53.755   0.992  20.952 1.00 . A A . 575 SER HA   1 1 
        2  2804 1 1  17 SER HB2  H -53.391   2.892  19.347 1.00 . A A . 575 SER HB2  1 1 
        2  2805 1 1  17 SER HB3  H -51.771   2.272  19.045 1.00 . A A . 575 SER HB3  1 1 
        2  2806 1 1  17 SER HG   H -54.235   1.319  18.200 1.00 . A A . 575 SER HG   1 1 
        2  2807 1 1  17 SER N    N -52.409   2.357  21.718 1.00 . A A . 575 SER N    1 1 
        2  2808 1 1  17 SER O    O -52.115  -0.957  20.586 1.00 . A A . 575 SER O    1 1 
        2  2809 1 1  17 SER OG   O -53.302   1.117  18.346 1.00 . A A . 575 SER OG   1 1 
        2  2810 1 1  18 GLN C    C -48.904  -0.298  22.693 1.00 . A A . 576 GLN C    1 1 
        2  2811 1 1  18 GLN CA   C -49.465  -0.425  21.283 1.00 . A A . 576 GLN CA   1 1 
        2  2812 1 1  18 GLN CB   C -48.342  -0.202  20.268 1.00 . A A . 576 GLN CB   1 1 
        2  2813 1 1  18 GLN CD   C -47.674   0.021  17.843 1.00 . A A . 576 GLN CD   1 1 
        2  2814 1 1  18 GLN CG   C -48.803  -0.244  18.820 1.00 . A A . 576 GLN CG   1 1 
        2  2815 1 1  18 GLN H    H -50.305   1.509  21.214 1.00 . A A . 576 GLN H    1 1 
        2  2816 1 1  18 GLN HA   H -49.884  -1.413  21.147 1.00 . A A . 576 GLN HA   1 1 
        2  2817 1 1  18 GLN HB2  H -47.896   0.763  20.452 1.00 . A A . 576 GLN HB2  1 1 
        2  2818 1 1  18 GLN HB3  H -47.591  -0.967  20.406 1.00 . A A . 576 GLN HB3  1 1 
        2  2819 1 1  18 GLN HE21 H -48.951   0.822  16.546 1.00 . A A . 576 GLN HE21 1 1 
        2  2820 1 1  18 GLN HE22 H -47.292   0.782  16.048 1.00 . A A . 576 GLN HE22 1 1 
        2  2821 1 1  18 GLN HG2  H -49.214  -1.220  18.615 1.00 . A A . 576 GLN HG2  1 1 
        2  2822 1 1  18 GLN HG3  H -49.567   0.506  18.677 1.00 . A A . 576 GLN HG3  1 1 
        2  2823 1 1  18 GLN N    N -50.522   0.556  21.096 1.00 . A A . 576 GLN N    1 1 
        2  2824 1 1  18 GLN NE2  N -48.005   0.600  16.698 1.00 . A A . 576 GLN NE2  1 1 
        2  2825 1 1  18 GLN O    O -48.999   0.767  23.309 1.00 . A A . 576 GLN O    1 1 
        2  2826 1 1  18 GLN OE1  O -46.514  -0.289  18.114 1.00 . A A . 576 GLN OE1  1 1 
        2  2827 1 1  19 LEU C    C -46.211  -1.763  24.346 1.00 . A A . 577 LEU C    1 1 
        2  2828 1 1  19 LEU CA   C -47.672  -1.350  24.504 1.00 . A A . 577 LEU CA   1 1 
        2  2829 1 1  19 LEU CB   C -48.388  -2.289  25.489 1.00 . A A . 577 LEU CB   1 1 
        2  2830 1 1  19 LEU CD1  C -50.473  -2.985  26.702 1.00 . A A . 577 LEU CD1  1 1 
        2  2831 1 1  19 LEU CD2  C -49.954  -0.556  26.432 1.00 . A A . 577 LEU CD2  1 1 
        2  2832 1 1  19 LEU CG   C -49.849  -1.936  25.797 1.00 . A A . 577 LEU CG   1 1 
        2  2833 1 1  19 LEU H    H -48.329  -2.209  22.691 1.00 . A A . 577 LEU H    1 1 
        2  2834 1 1  19 LEU HA   H -47.709  -0.338  24.882 1.00 . A A . 577 LEU HA   1 1 
        2  2835 1 1  19 LEU HB2  H -48.366  -3.289  25.079 1.00 . A A . 577 LEU HB2  1 1 
        2  2836 1 1  19 LEU HB3  H -47.837  -2.291  26.417 1.00 . A A . 577 LEU HB3  1 1 
        2  2837 1 1  19 LEU HD11 H -49.939  -3.018  27.640 1.00 . A A . 577 LEU HD11 1 1 
        2  2838 1 1  19 LEU HD12 H -50.422  -3.952  26.223 1.00 . A A . 577 LEU HD12 1 1 
        2  2839 1 1  19 LEU HD13 H -51.506  -2.730  26.887 1.00 . A A . 577 LEU HD13 1 1 
        2  2840 1 1  19 LEU HD21 H -49.409  -0.544  27.363 1.00 . A A . 577 LEU HD21 1 1 
        2  2841 1 1  19 LEU HD22 H -50.993  -0.324  26.620 1.00 . A A . 577 LEU HD22 1 1 
        2  2842 1 1  19 LEU HD23 H -49.537   0.181  25.761 1.00 . A A . 577 LEU HD23 1 1 
        2  2843 1 1  19 LEU HG   H -50.409  -1.923  24.873 1.00 . A A . 577 LEU HG   1 1 
        2  2844 1 1  19 LEU N    N -48.326  -1.375  23.205 1.00 . A A . 577 LEU N    1 1 
        2  2845 1 1  19 LEU O    O -45.836  -2.890  24.679 1.00 . A A . 577 LEU O    1 1 
        2  2846 1 1  20 PRO C    C -43.093  -1.164  24.766 1.00 . A A . 578 PRO C    1 1 
        2  2847 1 1  20 PRO CA   C -43.972  -1.150  23.520 1.00 . A A . 578 PRO CA   1 1 
        2  2848 1 1  20 PRO CB   C -43.541  -0.012  22.580 1.00 . A A . 578 PRO CB   1 1 
        2  2849 1 1  20 PRO CD   C -45.706   0.530  23.481 1.00 . A A . 578 PRO CD   1 1 
        2  2850 1 1  20 PRO CG   C -44.747   0.847  22.374 1.00 . A A . 578 PRO CG   1 1 
        2  2851 1 1  20 PRO HA   H -43.873  -2.095  23.009 1.00 . A A . 578 PRO HA   1 1 
        2  2852 1 1  20 PRO HB2  H -42.738   0.544  23.036 1.00 . A A . 578 PRO HB2  1 1 
        2  2853 1 1  20 PRO HB3  H -43.199  -0.432  21.648 1.00 . A A . 578 PRO HB3  1 1 
        2  2854 1 1  20 PRO HD2  H -45.550   1.183  24.321 1.00 . A A . 578 PRO HD2  1 1 
        2  2855 1 1  20 PRO HD3  H -46.720   0.606  23.131 1.00 . A A . 578 PRO HD3  1 1 
        2  2856 1 1  20 PRO HG2  H -44.463   1.888  22.416 1.00 . A A . 578 PRO HG2  1 1 
        2  2857 1 1  20 PRO HG3  H -45.196   0.623  21.417 1.00 . A A . 578 PRO HG3  1 1 
        2  2858 1 1  20 PRO N    N -45.370  -0.855  23.821 1.00 . A A . 578 PRO N    1 1 
        2  2859 1 1  20 PRO O    O -42.687  -0.116  25.272 1.00 . A A . 578 PRO O    1 1 
        2  2860 1 1  21 HIS C    C -40.486  -2.752  25.931 1.00 . A A . 579 HIS C    1 1 
        2  2861 1 1  21 HIS CA   C -41.920  -2.525  26.396 1.00 . A A . 579 HIS CA   1 1 
        2  2862 1 1  21 HIS CB   C -42.376  -3.685  27.287 1.00 . A A . 579 HIS CB   1 1 
        2  2863 1 1  21 HIS CD2  C -43.976  -2.559  28.992 1.00 . A A . 579 HIS CD2  1 1 
        2  2864 1 1  21 HIS CE1  C -45.803  -3.661  28.492 1.00 . A A . 579 HIS CE1  1 1 
        2  2865 1 1  21 HIS CG   C -43.670  -3.425  27.997 1.00 . A A . 579 HIS CG   1 1 
        2  2866 1 1  21 HIS H    H -43.214  -3.152  24.844 1.00 . A A . 579 HIS H    1 1 
        2  2867 1 1  21 HIS HA   H -41.952  -1.611  26.970 1.00 . A A . 579 HIS HA   1 1 
        2  2868 1 1  21 HIS HB2  H -42.504  -4.568  26.679 1.00 . A A . 579 HIS HB2  1 1 
        2  2869 1 1  21 HIS HB3  H -41.619  -3.876  28.034 1.00 . A A . 579 HIS HB3  1 1 
        2  2870 1 1  21 HIS HD1  H -44.938  -4.808  27.032 1.00 . A A . 579 HIS HD1  1 1 
        2  2871 1 1  21 HIS HD2  H -43.300  -1.865  29.470 1.00 . A A . 579 HIS HD2  1 1 
        2  2872 1 1  21 HIS HE1  H -46.826  -4.007  28.491 1.00 . A A . 579 HIS HE1  1 1 
        2  2873 1 1  21 HIS HE2  H -45.831  -2.176  29.903 1.00 . A A . 579 HIS HE2  1 1 
        2  2874 1 1  21 HIS N    N -42.807  -2.359  25.257 1.00 . A A . 579 HIS N    1 1 
        2  2875 1 1  21 HIS ND1  N -44.836  -4.101  27.708 1.00 . A A . 579 HIS ND1  1 1 
        2  2876 1 1  21 HIS NE2  N -45.308  -2.726  29.280 1.00 . A A . 579 HIS NE2  1 1 
        2  2877 1 1  21 HIS O    O -39.553  -2.165  26.472 1.00 . A A . 579 HIS O    1 1 
        2  2878 1 1  22 HIS C    C -38.630  -2.959  23.228 1.00 . A A . 580 HIS C    1 1 
        2  2879 1 1  22 HIS CA   C -38.968  -3.877  24.400 1.00 . A A . 580 HIS CA   1 1 
        2  2880 1 1  22 HIS CB   C -38.810  -5.361  24.000 1.00 . A A . 580 HIS CB   1 1 
        2  2881 1 1  22 HIS CD2  C -39.047  -5.700  21.432 1.00 . A A . 580 HIS CD2  1 1 
        2  2882 1 1  22 HIS CE1  C -41.038  -6.605  21.409 1.00 . A A . 580 HIS CE1  1 1 
        2  2883 1 1  22 HIS CG   C -39.480  -5.764  22.715 1.00 . A A . 580 HIS CG   1 1 
        2  2884 1 1  22 HIS H    H -41.087  -4.031  24.502 1.00 . A A . 580 HIS H    1 1 
        2  2885 1 1  22 HIS HA   H -38.273  -3.665  25.200 1.00 . A A . 580 HIS HA   1 1 
        2  2886 1 1  22 HIS HB2  H -37.760  -5.582  23.897 1.00 . A A . 580 HIS HB2  1 1 
        2  2887 1 1  22 HIS HB3  H -39.218  -5.976  24.788 1.00 . A A . 580 HIS HB3  1 1 
        2  2888 1 1  22 HIS HD1  H -41.309  -6.524  23.435 1.00 . A A . 580 HIS HD1  1 1 
        2  2889 1 1  22 HIS HD2  H -38.098  -5.306  21.095 1.00 . A A . 580 HIS HD2  1 1 
        2  2890 1 1  22 HIS HE1  H -41.957  -7.057  21.068 1.00 . A A . 580 HIS HE1  1 1 
        2  2891 1 1  22 HIS HE2  H -39.926  -6.482  19.695 1.00 . A A . 580 HIS HE2  1 1 
        2  2892 1 1  22 HIS N    N -40.307  -3.593  24.911 1.00 . A A . 580 HIS N    1 1 
        2  2893 1 1  22 HIS ND1  N -40.731  -6.335  22.662 1.00 . A A . 580 HIS ND1  1 1 
        2  2894 1 1  22 HIS NE2  N -40.034  -6.229  20.641 1.00 . A A . 580 HIS NE2  1 1 
        2  2895 1 1  22 HIS O    O -37.584  -3.098  22.597 1.00 . A A . 580 HIS O    1 1 
        2  2896 1 1  23 ILE C    C -39.148   0.343  22.507 1.00 . A A . 581 ILE C    1 1 
        2  2897 1 1  23 ILE CA   C -39.281  -1.043  21.888 1.00 . A A . 581 ILE CA   1 1 
        2  2898 1 1  23 ILE CB   C -40.401  -0.982  20.819 1.00 . A A . 581 ILE CB   1 1 
        2  2899 1 1  23 ILE CD1  C -41.735  -3.152  21.134 1.00 . A A . 581 ILE CD1  1 1 
        2  2900 1 1  23 ILE CG1  C -40.763  -2.372  20.272 1.00 . A A . 581 ILE CG1  1 1 
        2  2901 1 1  23 ILE CG2  C -39.968  -0.078  19.675 1.00 . A A . 581 ILE CG2  1 1 
        2  2902 1 1  23 ILE H    H -40.370  -1.995  23.438 1.00 . A A . 581 ILE H    1 1 
        2  2903 1 1  23 ILE HA   H -38.355  -1.298  21.396 1.00 . A A . 581 ILE HA   1 1 
        2  2904 1 1  23 ILE HB   H -41.270  -0.539  21.274 1.00 . A A . 581 ILE HB   1 1 
        2  2905 1 1  23 ILE HD11 H -42.688  -2.644  21.156 1.00 . A A . 581 ILE HD11 1 1 
        2  2906 1 1  23 ILE HD12 H -41.343  -3.231  22.137 1.00 . A A . 581 ILE HD12 1 1 
        2  2907 1 1  23 ILE HD13 H -41.864  -4.141  20.720 1.00 . A A . 581 ILE HD13 1 1 
        2  2908 1 1  23 ILE HG12 H -41.216  -2.260  19.300 1.00 . A A . 581 ILE HG12 1 1 
        2  2909 1 1  23 ILE HG13 H -39.860  -2.960  20.176 1.00 . A A . 581 ILE HG13 1 1 
        2  2910 1 1  23 ILE HG21 H -39.828   0.927  20.045 1.00 . A A . 581 ILE HG21 1 1 
        2  2911 1 1  23 ILE HG22 H -40.726  -0.078  18.907 1.00 . A A . 581 ILE HG22 1 1 
        2  2912 1 1  23 ILE HG23 H -39.037  -0.442  19.266 1.00 . A A . 581 ILE HG23 1 1 
        2  2913 1 1  23 ILE N    N -39.528  -2.027  22.935 1.00 . A A . 581 ILE N    1 1 
        2  2914 1 1  23 ILE O    O -40.091   0.841  23.125 1.00 . A A . 581 ILE O    1 1 
        2  2915 1 1  24 LEU C    C -38.204   3.292  21.726 1.00 . A A . 582 LEU C    1 1 
        2  2916 1 1  24 LEU CA   C -37.782   2.322  22.819 1.00 . A A . 582 LEU CA   1 1 
        2  2917 1 1  24 LEU CB   C -36.318   2.562  23.199 1.00 . A A . 582 LEU CB   1 1 
        2  2918 1 1  24 LEU CD1  C -34.329   2.029  24.628 1.00 . A A . 582 LEU CD1  1 1 
        2  2919 1 1  24 LEU CD2  C -36.630   1.846  25.585 1.00 . A A . 582 LEU CD2  1 1 
        2  2920 1 1  24 LEU CG   C -35.780   1.685  24.333 1.00 . A A . 582 LEU CG   1 1 
        2  2921 1 1  24 LEU H    H -37.235   0.480  21.925 1.00 . A A . 582 LEU H    1 1 
        2  2922 1 1  24 LEU HA   H -38.407   2.480  23.687 1.00 . A A . 582 LEU HA   1 1 
        2  2923 1 1  24 LEU HB2  H -35.709   2.391  22.324 1.00 . A A . 582 LEU HB2  1 1 
        2  2924 1 1  24 LEU HB3  H -36.212   3.595  23.493 1.00 . A A . 582 LEU HB3  1 1 
        2  2925 1 1  24 LEU HD11 H -34.257   3.061  24.937 1.00 . A A . 582 LEU HD11 1 1 
        2  2926 1 1  24 LEU HD12 H -33.737   1.877  23.738 1.00 . A A . 582 LEU HD12 1 1 
        2  2927 1 1  24 LEU HD13 H -33.961   1.391  25.418 1.00 . A A . 582 LEU HD13 1 1 
        2  2928 1 1  24 LEU HD21 H -37.632   1.498  25.386 1.00 . A A . 582 LEU HD21 1 1 
        2  2929 1 1  24 LEU HD22 H -36.661   2.887  25.867 1.00 . A A . 582 LEU HD22 1 1 
        2  2930 1 1  24 LEU HD23 H -36.200   1.268  26.389 1.00 . A A . 582 LEU HD23 1 1 
        2  2931 1 1  24 LEU HG   H -35.822   0.650  24.031 1.00 . A A . 582 LEU HG   1 1 
        2  2932 1 1  24 LEU N    N -37.981   0.956  22.357 1.00 . A A . 582 LEU N    1 1 
        2  2933 1 1  24 LEU O    O -38.993   4.208  21.964 1.00 . A A . 582 LEU O    1 1 
        2  2934 1 1  25 ALA C    C -37.475   3.217  18.106 1.00 . A A . 583 ALA C    1 1 
        2  2935 1 1  25 ALA CA   C -38.022   3.872  19.365 1.00 . A A . 583 ALA CA   1 1 
        2  2936 1 1  25 ALA CB   C -37.458   5.280  19.513 1.00 . A A . 583 ALA CB   1 1 
        2  2937 1 1  25 ALA H    H -37.062   2.316  20.415 1.00 . A A . 583 ALA H    1 1 
        2  2938 1 1  25 ALA HA   H -39.097   3.938  19.294 1.00 . A A . 583 ALA HA   1 1 
        2  2939 1 1  25 ALA HB1  H -36.381   5.231  19.584 1.00 . A A . 583 ALA HB1  1 1 
        2  2940 1 1  25 ALA HB2  H -37.858   5.734  20.407 1.00 . A A . 583 ALA HB2  1 1 
        2  2941 1 1  25 ALA HB3  H -37.736   5.871  18.653 1.00 . A A . 583 ALA HB3  1 1 
        2  2942 1 1  25 ALA N    N -37.691   3.061  20.526 1.00 . A A . 583 ALA N    1 1 
        2  2943 1 1  25 ALA O    O -36.369   2.674  18.114 1.00 . A A . 583 ALA O    1 1 
        2  2944 1 1  26 ASP C    C -36.886   3.712  15.057 1.00 . A A . 584 ASP C    1 1 
        2  2945 1 1  26 ASP CA   C -37.775   2.702  15.758 1.00 . A A . 584 ASP CA   1 1 
        2  2946 1 1  26 ASP CB   C -38.935   2.282  14.842 1.00 . A A . 584 ASP CB   1 1 
        2  2947 1 1  26 ASP CG   C -39.712   1.105  15.390 1.00 . A A . 584 ASP CG   1 1 
        2  2948 1 1  26 ASP H    H -39.143   3.653  17.093 1.00 . A A . 584 ASP H    1 1 
        2  2949 1 1  26 ASP HA   H -37.174   1.830  15.984 1.00 . A A . 584 ASP HA   1 1 
        2  2950 1 1  26 ASP HB2  H -39.612   3.111  14.711 1.00 . A A . 584 ASP HB2  1 1 
        2  2951 1 1  26 ASP HB3  H -38.533   2.002  13.878 1.00 . A A . 584 ASP HB3  1 1 
        2  2952 1 1  26 ASP N    N -38.245   3.250  17.030 1.00 . A A . 584 ASP N    1 1 
        2  2953 1 1  26 ASP O    O -37.285   4.369  14.093 1.00 . A A . 584 ASP O    1 1 
        2  2954 1 1  26 ASP OD1  O -40.540   1.306  16.301 1.00 . A A . 584 ASP OD1  1 1 
        2  2955 1 1  26 ASP OD2  O -39.504  -0.030  14.906 1.00 . A A . 584 ASP OD2  1 1 
        2  2956 1 1  27 VAL C    C -33.593   4.004  14.286 1.00 . A A . 585 VAL C    1 1 
        2  2957 1 1  27 VAL CA   C -34.694   4.760  15.017 1.00 . A A . 585 VAL CA   1 1 
        2  2958 1 1  27 VAL CB   C -34.076   5.652  16.116 1.00 . A A . 585 VAL CB   1 1 
        2  2959 1 1  27 VAL CG1  C -35.110   6.627  16.659 1.00 . A A . 585 VAL CG1  1 1 
        2  2960 1 1  27 VAL CG2  C -33.501   4.802  17.245 1.00 . A A . 585 VAL CG2  1 1 
        2  2961 1 1  27 VAL H    H -35.428   3.286  16.343 1.00 . A A . 585 VAL H    1 1 
        2  2962 1 1  27 VAL HA   H -35.202   5.399  14.309 1.00 . A A . 585 VAL HA   1 1 
        2  2963 1 1  27 VAL HB   H -33.272   6.223  15.678 1.00 . A A . 585 VAL HB   1 1 
        2  2964 1 1  27 VAL HG11 H -35.926   6.077  17.099 1.00 . A A . 585 VAL HG11 1 1 
        2  2965 1 1  27 VAL HG12 H -35.483   7.242  15.853 1.00 . A A . 585 VAL HG12 1 1 
        2  2966 1 1  27 VAL HG13 H -34.654   7.256  17.410 1.00 . A A . 585 VAL HG13 1 1 
        2  2967 1 1  27 VAL HG21 H -34.267   4.142  17.622 1.00 . A A . 585 VAL HG21 1 1 
        2  2968 1 1  27 VAL HG22 H -33.156   5.446  18.040 1.00 . A A . 585 VAL HG22 1 1 
        2  2969 1 1  27 VAL HG23 H -32.672   4.218  16.871 1.00 . A A . 585 VAL HG23 1 1 
        2  2970 1 1  27 VAL N    N -35.672   3.836  15.566 1.00 . A A . 585 VAL N    1 1 
        2  2971 1 1  27 VAL O    O -32.446   4.454  14.222 1.00 . A A . 585 VAL O    1 1 
        2  2972 1 1  28 SER C    C -32.803   2.558  11.574 1.00 . A A . 586 SER C    1 1 
        2  2973 1 1  28 SER CA   C -32.998   2.031  12.997 1.00 . A A . 586 SER CA   1 1 
        2  2974 1 1  28 SER CB   C -33.483   0.581  12.964 1.00 . A A . 586 SER CB   1 1 
        2  2975 1 1  28 SER H    H -34.884   2.548  13.813 1.00 . A A . 586 SER H    1 1 
        2  2976 1 1  28 SER HA   H -32.052   2.074  13.517 1.00 . A A . 586 SER HA   1 1 
        2  2977 1 1  28 SER HB2  H -34.378   0.514  12.364 1.00 . A A . 586 SER HB2  1 1 
        2  2978 1 1  28 SER HB3  H -32.715  -0.044  12.535 1.00 . A A . 586 SER HB3  1 1 
        2  2979 1 1  28 SER HG   H -33.989  -0.829  14.235 1.00 . A A . 586 SER HG   1 1 
        2  2980 1 1  28 SER N    N -33.951   2.855  13.729 1.00 . A A . 586 SER N    1 1 
        2  2981 1 1  28 SER O    O -33.283   1.961  10.607 1.00 . A A . 586 SER O    1 1 
        2  2982 1 1  28 SER OG   O -33.774   0.112  14.273 1.00 . A A . 586 SER OG   1 1 
        2  2983 1 1  29 LEU C    C -30.523   3.750   9.596 1.00 . A A . 587 LEU C    1 1 
        2  2984 1 1  29 LEU CA   C -31.840   4.270  10.146 1.00 . A A . 587 LEU CA   1 1 
        2  2985 1 1  29 LEU CB   C -31.817   5.804  10.216 1.00 . A A . 587 LEU CB   1 1 
        2  2986 1 1  29 LEU CD1  C -34.086   6.029   9.146 1.00 . A A . 587 LEU CD1  1 1 
        2  2987 1 1  29 LEU CD2  C -33.856   6.292  11.622 1.00 . A A . 587 LEU CD2  1 1 
        2  2988 1 1  29 LEU CG   C -33.184   6.504  10.276 1.00 . A A . 587 LEU CG   1 1 
        2  2989 1 1  29 LEU H    H -31.723   4.106  12.251 1.00 . A A . 587 LEU H    1 1 
        2  2990 1 1  29 LEU HA   H -32.635   3.961   9.484 1.00 . A A . 587 LEU HA   1 1 
        2  2991 1 1  29 LEU HB2  H -31.260   6.089  11.095 1.00 . A A . 587 LEU HB2  1 1 
        2  2992 1 1  29 LEU HB3  H -31.291   6.170   9.346 1.00 . A A . 587 LEU HB3  1 1 
        2  2993 1 1  29 LEU HD11 H -35.022   6.566   9.184 1.00 . A A . 587 LEU HD11 1 1 
        2  2994 1 1  29 LEU HD12 H -34.274   4.972   9.256 1.00 . A A . 587 LEU HD12 1 1 
        2  2995 1 1  29 LEU HD13 H -33.603   6.214   8.198 1.00 . A A . 587 LEU HD13 1 1 
        2  2996 1 1  29 LEU HD21 H -33.220   6.678  12.405 1.00 . A A . 587 LEU HD21 1 1 
        2  2997 1 1  29 LEU HD22 H -34.022   5.237  11.778 1.00 . A A . 587 LEU HD22 1 1 
        2  2998 1 1  29 LEU HD23 H -34.802   6.812  11.637 1.00 . A A . 587 LEU HD23 1 1 
        2  2999 1 1  29 LEU HG   H -33.035   7.567  10.146 1.00 . A A . 587 LEU HG   1 1 
        2  3000 1 1  29 LEU N    N -32.098   3.679  11.450 1.00 . A A . 587 LEU N    1 1 
        2  3001 1 1  29 LEU O    O -29.523   3.687  10.310 1.00 . A A . 587 LEU O    1 1 
        2  3002 1 1  30 LYS C    C -29.435   3.028   6.188 1.00 . A A . 588 LYS C    1 1 
        2  3003 1 1  30 LYS CA   C -29.378   2.767   7.692 1.00 . A A . 588 LYS CA   1 1 
        2  3004 1 1  30 LYS CB   C -29.353   1.255   7.969 1.00 . A A . 588 LYS CB   1 1 
        2  3005 1 1  30 LYS CD   C -30.643  -0.920   7.945 1.00 . A A . 588 LYS CD   1 1 
        2  3006 1 1  30 LYS CE   C -29.555  -1.730   7.258 1.00 . A A . 588 LYS CE   1 1 
        2  3007 1 1  30 LYS CG   C -30.621   0.540   7.524 1.00 . A A . 588 LYS CG   1 1 
        2  3008 1 1  30 LYS H    H -31.362   3.484   7.809 1.00 . A A . 588 LYS H    1 1 
        2  3009 1 1  30 LYS HA   H -28.492   3.226   8.105 1.00 . A A . 588 LYS HA   1 1 
        2  3010 1 1  30 LYS HB2  H -28.514   0.818   7.446 1.00 . A A . 588 LYS HB2  1 1 
        2  3011 1 1  30 LYS HB3  H -29.229   1.093   9.030 1.00 . A A . 588 LYS HB3  1 1 
        2  3012 1 1  30 LYS HD2  H -30.495  -0.978   9.014 1.00 . A A . 588 LYS HD2  1 1 
        2  3013 1 1  30 LYS HD3  H -31.605  -1.341   7.692 1.00 . A A . 588 LYS HD3  1 1 
        2  3014 1 1  30 LYS HE2  H -29.629  -1.578   6.192 1.00 . A A . 588 LYS HE2  1 1 
        2  3015 1 1  30 LYS HE3  H -28.592  -1.386   7.605 1.00 . A A . 588 LYS HE3  1 1 
        2  3016 1 1  30 LYS HG2  H -31.473   1.040   7.959 1.00 . A A . 588 LYS HG2  1 1 
        2  3017 1 1  30 LYS HG3  H -30.688   0.594   6.447 1.00 . A A . 588 LYS HG3  1 1 
        2  3018 1 1  30 LYS HZ1  H -29.729  -3.339   8.576 1.00 . A A . 588 LYS HZ1  1 1 
        2  3019 1 1  30 LYS HZ2  H -28.866  -3.699   7.170 1.00 . A A . 588 LYS HZ2  1 1 
        2  3020 1 1  30 LYS HZ3  H -30.549  -3.560   7.113 1.00 . A A . 588 LYS HZ3  1 1 
        2  3021 1 1  30 LYS N    N -30.540   3.362   8.334 1.00 . A A . 588 LYS N    1 1 
        2  3022 1 1  30 LYS NZ   N -29.684  -3.183   7.550 1.00 . A A . 588 LYS NZ   1 1 
        2  3023 1 1  30 LYS O    O -30.524   3.147   5.625 1.00 . A A . 588 LYS O    1 1 
        2  3024 1 1  31 GLU C    C -26.818   3.061   3.571 1.00 . A A . 589 GLU C    1 1 
        2  3025 1 1  31 GLU CA   C -28.224   3.348   4.103 1.00 . A A . 589 GLU CA   1 1 
        2  3026 1 1  31 GLU CB   C -28.639   4.787   3.767 1.00 . A A . 589 GLU CB   1 1 
        2  3027 1 1  31 GLU CD   C -29.766   4.251   1.567 1.00 . A A . 589 GLU CD   1 1 
        2  3028 1 1  31 GLU CG   C -28.709   5.072   2.277 1.00 . A A . 589 GLU CG   1 1 
        2  3029 1 1  31 GLU H    H -27.435   3.057   6.046 1.00 . A A . 589 GLU H    1 1 
        2  3030 1 1  31 GLU HA   H -28.916   2.662   3.637 1.00 . A A . 589 GLU HA   1 1 
        2  3031 1 1  31 GLU HB2  H -29.617   4.984   4.192 1.00 . A A . 589 GLU HB2  1 1 
        2  3032 1 1  31 GLU HB3  H -27.922   5.463   4.210 1.00 . A A . 589 GLU HB3  1 1 
        2  3033 1 1  31 GLU HG2  H -28.936   6.117   2.136 1.00 . A A . 589 GLU HG2  1 1 
        2  3034 1 1  31 GLU HG3  H -27.748   4.853   1.838 1.00 . A A . 589 GLU HG3  1 1 
        2  3035 1 1  31 GLU N    N -28.277   3.129   5.544 1.00 . A A . 589 GLU N    1 1 
        2  3036 1 1  31 GLU O    O -26.651   2.383   2.555 1.00 . A A . 589 GLU O    1 1 
        2  3037 1 1  31 GLU OE1  O -29.415   3.223   0.954 1.00 . A A . 589 GLU OE1  1 1 
        2  3038 1 1  31 GLU OE2  O -30.951   4.636   1.608 1.00 . A A . 589 GLU OE2  1 1 
        2  3039 1 1  32 THR C    C -23.959   1.986   4.433 1.00 . A A . 590 THR C    1 1 
        2  3040 1 1  32 THR CA   C -24.424   3.334   3.889 1.00 . A A . 590 THR CA   1 1 
        2  3041 1 1  32 THR CB   C -23.515   4.470   4.400 1.00 . A A . 590 THR CB   1 1 
        2  3042 1 1  32 THR CG2  C -23.628   5.700   3.509 1.00 . A A . 590 THR CG2  1 1 
        2  3043 1 1  32 THR H    H -25.994   4.145   5.037 1.00 . A A . 590 THR H    1 1 
        2  3044 1 1  32 THR HA   H -24.366   3.306   2.810 1.00 . A A . 590 THR HA   1 1 
        2  3045 1 1  32 THR HB   H -22.491   4.129   4.391 1.00 . A A . 590 THR HB   1 1 
        2  3046 1 1  32 THR HG1  H -23.150   5.291   6.160 1.00 . A A . 590 THR HG1  1 1 
        2  3047 1 1  32 THR HG21 H -22.992   6.483   3.892 1.00 . A A . 590 THR HG21 1 1 
        2  3048 1 1  32 THR HG22 H -24.652   6.043   3.495 1.00 . A A . 590 THR HG22 1 1 
        2  3049 1 1  32 THR HG23 H -23.319   5.445   2.505 1.00 . A A . 590 THR HG23 1 1 
        2  3050 1 1  32 THR N    N -25.808   3.578   4.260 1.00 . A A . 590 THR N    1 1 
        2  3051 1 1  32 THR O    O -23.424   1.889   5.538 1.00 . A A . 590 THR O    1 1 
        2  3052 1 1  32 THR OG1  O -23.879   4.814   5.743 1.00 . A A . 590 THR OG1  1 1 
        2  3053 1 1  33 GLU C    C -22.458  -0.790   3.682 1.00 . A A . 591 GLU C    1 1 
        2  3054 1 1  33 GLU CA   C -23.888  -0.417   4.057 1.00 . A A . 591 GLU CA   1 1 
        2  3055 1 1  33 GLU CB   C -24.866  -1.379   3.380 1.00 . A A . 591 GLU CB   1 1 
        2  3056 1 1  33 GLU CD   C -25.115  -2.883   5.386 1.00 . A A . 591 GLU CD   1 1 
        2  3057 1 1  33 GLU CG   C -24.800  -2.799   3.908 1.00 . A A . 591 GLU CG   1 1 
        2  3058 1 1  33 GLU H    H -24.594   1.100   2.766 1.00 . A A . 591 GLU H    1 1 
        2  3059 1 1  33 GLU HA   H -24.005  -0.487   5.126 1.00 . A A . 591 GLU HA   1 1 
        2  3060 1 1  33 GLU HB2  H -25.871  -1.014   3.523 1.00 . A A . 591 GLU HB2  1 1 
        2  3061 1 1  33 GLU HB3  H -24.650  -1.402   2.322 1.00 . A A . 591 GLU HB3  1 1 
        2  3062 1 1  33 GLU HG2  H -25.514  -3.399   3.368 1.00 . A A . 591 GLU HG2  1 1 
        2  3063 1 1  33 GLU HG3  H -23.805  -3.187   3.743 1.00 . A A . 591 GLU HG3  1 1 
        2  3064 1 1  33 GLU N    N -24.193   0.946   3.651 1.00 . A A . 591 GLU N    1 1 
        2  3065 1 1  33 GLU O    O -21.730  -1.389   4.474 1.00 . A A . 591 GLU O    1 1 
        2  3066 1 1  33 GLU OE1  O -24.185  -3.107   6.185 1.00 . A A . 591 GLU OE1  1 1 
        2  3067 1 1  33 GLU OE2  O -26.294  -2.703   5.757 1.00 . A A . 591 GLU OE2  1 1 
        2  3068 1 1  34 GLU C    C -19.626   0.077   2.476 1.00 . A A . 592 GLU C    1 1 
        2  3069 1 1  34 GLU CA   C -20.758  -0.793   1.932 1.00 . A A . 592 GLU CA   1 1 
        2  3070 1 1  34 GLU CB   C -20.792  -0.715   0.405 1.00 . A A . 592 GLU CB   1 1 
        2  3071 1 1  34 GLU CD   C -21.138  -3.165  -0.092 1.00 . A A . 592 GLU CD   1 1 
        2  3072 1 1  34 GLU CG   C -21.693  -1.762  -0.229 1.00 . A A . 592 GLU CG   1 1 
        2  3073 1 1  34 GLU H    H -22.668   0.136   1.925 1.00 . A A . 592 GLU H    1 1 
        2  3074 1 1  34 GLU HA   H -20.569  -1.818   2.219 1.00 . A A . 592 GLU HA   1 1 
        2  3075 1 1  34 GLU HB2  H -21.148   0.262   0.112 1.00 . A A . 592 GLU HB2  1 1 
        2  3076 1 1  34 GLU HB3  H -19.791  -0.853   0.023 1.00 . A A . 592 GLU HB3  1 1 
        2  3077 1 1  34 GLU HG2  H -22.657  -1.726   0.254 1.00 . A A . 592 GLU HG2  1 1 
        2  3078 1 1  34 GLU HG3  H -21.807  -1.535  -1.279 1.00 . A A . 592 GLU HG3  1 1 
        2  3079 1 1  34 GLU N    N -22.061  -0.412   2.476 1.00 . A A . 592 GLU N    1 1 
        2  3080 1 1  34 GLU O    O -18.472  -0.094   2.090 1.00 . A A . 592 GLU O    1 1 
        2  3081 1 1  34 GLU OE1  O -20.652  -3.718  -1.102 1.00 . A A . 592 GLU OE1  1 1 
        2  3082 1 1  34 GLU OE2  O -21.180  -3.725   1.024 1.00 . A A . 592 GLU OE2  1 1 
        2  3083 1 1  35 ASN C    C -18.028   1.122   4.913 1.00 . A A . 593 ASN C    1 1 
        2  3084 1 1  35 ASN CA   C -18.923   1.884   3.939 1.00 . A A . 593 ASN CA   1 1 
        2  3085 1 1  35 ASN CB   C -19.558   3.096   4.640 1.00 . A A . 593 ASN CB   1 1 
        2  3086 1 1  35 ASN CG   C -18.517   4.075   5.163 1.00 . A A . 593 ASN CG   1 1 
        2  3087 1 1  35 ASN H    H -20.874   1.058   3.690 1.00 . A A . 593 ASN H    1 1 
        2  3088 1 1  35 ASN HA   H -18.312   2.238   3.117 1.00 . A A . 593 ASN HA   1 1 
        2  3089 1 1  35 ASN HB2  H -20.193   3.621   3.940 1.00 . A A . 593 ASN HB2  1 1 
        2  3090 1 1  35 ASN HB3  H -20.152   2.753   5.471 1.00 . A A . 593 ASN HB3  1 1 
        2  3091 1 1  35 ASN HD21 H -18.556   3.234   6.964 1.00 . A A . 593 ASN HD21 1 1 
        2  3092 1 1  35 ASN HD22 H -17.480   4.564   6.782 1.00 . A A . 593 ASN HD22 1 1 
        2  3093 1 1  35 ASN N    N -19.945   0.993   3.382 1.00 . A A . 593 ASN N    1 1 
        2  3094 1 1  35 ASN ND2  N -18.148   3.945   6.431 1.00 . A A . 593 ASN ND2  1 1 
        2  3095 1 1  35 ASN O    O -16.847   1.421   5.048 1.00 . A A . 593 ASN O    1 1 
        2  3096 1 1  35 ASN OD1  O -18.060   4.956   4.435 1.00 . A A . 593 ASN OD1  1 1 
        2  3097 1 1  36 LYS C    C -16.831  -1.596   5.832 1.00 . A A . 594 LYS C    1 1 
        2  3098 1 1  36 LYS CA   C -17.844  -0.685   6.536 1.00 . A A . 594 LYS CA   1 1 
        2  3099 1 1  36 LYS CB   C -18.791  -1.525   7.406 1.00 . A A . 594 LYS CB   1 1 
        2  3100 1 1  36 LYS CD   C -20.534  -3.346   7.551 1.00 . A A . 594 LYS CD   1 1 
        2  3101 1 1  36 LYS CE   C -21.501  -2.444   8.302 1.00 . A A . 594 LYS CE   1 1 
        2  3102 1 1  36 LYS CG   C -19.615  -2.554   6.632 1.00 . A A . 594 LYS CG   1 1 
        2  3103 1 1  36 LYS H    H -19.565  -0.029   5.470 1.00 . A A . 594 LYS H    1 1 
        2  3104 1 1  36 LYS HA   H -17.297  -0.007   7.180 1.00 . A A . 594 LYS HA   1 1 
        2  3105 1 1  36 LYS HB2  H -18.208  -2.048   8.151 1.00 . A A . 594 LYS HB2  1 1 
        2  3106 1 1  36 LYS HB3  H -19.474  -0.858   7.909 1.00 . A A . 594 LYS HB3  1 1 
        2  3107 1 1  36 LYS HD2  H -21.101  -4.047   6.959 1.00 . A A . 594 LYS HD2  1 1 
        2  3108 1 1  36 LYS HD3  H -19.930  -3.883   8.267 1.00 . A A . 594 LYS HD3  1 1 
        2  3109 1 1  36 LYS HE2  H -22.108  -3.053   8.952 1.00 . A A . 594 LYS HE2  1 1 
        2  3110 1 1  36 LYS HE3  H -20.931  -1.748   8.894 1.00 . A A . 594 LYS HE3  1 1 
        2  3111 1 1  36 LYS HG2  H -20.218  -2.040   5.900 1.00 . A A . 594 LYS HG2  1 1 
        2  3112 1 1  36 LYS HG3  H -18.946  -3.244   6.131 1.00 . A A . 594 LYS HG3  1 1 
        2  3113 1 1  36 LYS HZ1  H -21.828  -1.166   6.684 1.00 . A A . 594 LYS HZ1  1 1 
        2  3114 1 1  36 LYS HZ2  H -22.956  -1.000   7.930 1.00 . A A . 594 LYS HZ2  1 1 
        2  3115 1 1  36 LYS HZ3  H -23.041  -2.333   6.890 1.00 . A A . 594 LYS HZ3  1 1 
        2  3116 1 1  36 LYS N    N -18.601   0.132   5.587 1.00 . A A . 594 LYS N    1 1 
        2  3117 1 1  36 LYS NZ   N -22.392  -1.683   7.388 1.00 . A A . 594 LYS NZ   1 1 
        2  3118 1 1  36 LYS O    O -15.844  -2.011   6.437 1.00 . A A . 594 LYS O    1 1 
        2  3119 1 1  37 THR C    C -15.270  -2.010   2.885 1.00 . A A . 595 THR C    1 1 
        2  3120 1 1  37 THR CA   C -16.177  -2.796   3.831 1.00 . A A . 595 THR CA   1 1 
        2  3121 1 1  37 THR CB   C -16.969  -3.870   3.051 1.00 . A A . 595 THR CB   1 1 
        2  3122 1 1  37 THR CG2  C -17.524  -4.932   3.992 1.00 . A A . 595 THR CG2  1 1 
        2  3123 1 1  37 THR H    H -17.845  -1.529   4.105 1.00 . A A . 595 THR H    1 1 
        2  3124 1 1  37 THR HA   H -15.553  -3.300   4.556 1.00 . A A . 595 THR HA   1 1 
        2  3125 1 1  37 THR HB   H -16.304  -4.352   2.344 1.00 . A A . 595 THR HB   1 1 
        2  3126 1 1  37 THR HG1  H -18.889  -3.613   2.665 1.00 . A A . 595 THR HG1  1 1 
        2  3127 1 1  37 THR HG21 H -16.710  -5.419   4.510 1.00 . A A . 595 THR HG21 1 1 
        2  3128 1 1  37 THR HG22 H -18.076  -5.664   3.423 1.00 . A A . 595 THR HG22 1 1 
        2  3129 1 1  37 THR HG23 H -18.181  -4.467   4.711 1.00 . A A . 595 THR HG23 1 1 
        2  3130 1 1  37 THR N    N -17.068  -1.908   4.562 1.00 . A A . 595 THR N    1 1 
        2  3131 1 1  37 THR O    O -14.072  -2.278   2.795 1.00 . A A . 595 THR O    1 1 
        2  3132 1 1  37 THR OG1  O -18.053  -3.258   2.335 1.00 . A A . 595 THR OG1  1 1 
        2  3133 1 1  38 LYS C    C -14.760   1.161   1.905 1.00 . A A . 596 LYS C    1 1 
        2  3134 1 1  38 LYS CA   C -15.071  -0.194   1.276 1.00 . A A . 596 LYS CA   1 1 
        2  3135 1 1  38 LYS CB   C -15.852   0.005  -0.031 1.00 . A A . 596 LYS CB   1 1 
        2  3136 1 1  38 LYS CD   C -17.256  -1.080  -1.819 1.00 . A A . 596 LYS CD   1 1 
        2  3137 1 1  38 LYS CE   C -16.696  -0.287  -2.997 1.00 . A A . 596 LYS CE   1 1 
        2  3138 1 1  38 LYS CG   C -16.220  -1.297  -0.722 1.00 . A A . 596 LYS CG   1 1 
        2  3139 1 1  38 LYS H    H -16.801  -0.852   2.315 1.00 . A A . 596 LYS H    1 1 
        2  3140 1 1  38 LYS HA   H -14.143  -0.704   1.063 1.00 . A A . 596 LYS HA   1 1 
        2  3141 1 1  38 LYS HB2  H -16.765   0.540   0.189 1.00 . A A . 596 LYS HB2  1 1 
        2  3142 1 1  38 LYS HB3  H -15.252   0.596  -0.712 1.00 . A A . 596 LYS HB3  1 1 
        2  3143 1 1  38 LYS HD2  H -17.598  -2.043  -2.169 1.00 . A A . 596 LYS HD2  1 1 
        2  3144 1 1  38 LYS HD3  H -18.094  -0.536  -1.402 1.00 . A A . 596 LYS HD3  1 1 
        2  3145 1 1  38 LYS HE2  H -16.354   0.671  -2.637 1.00 . A A . 596 LYS HE2  1 1 
        2  3146 1 1  38 LYS HE3  H -15.861  -0.824  -3.433 1.00 . A A . 596 LYS HE3  1 1 
        2  3147 1 1  38 LYS HG2  H -15.328  -1.727  -1.160 1.00 . A A . 596 LYS HG2  1 1 
        2  3148 1 1  38 LYS HG3  H -16.625  -1.981   0.011 1.00 . A A . 596 LYS HG3  1 1 
        2  3149 1 1  38 LYS HZ1  H -17.297   0.396  -4.872 1.00 . A A . 596 LYS HZ1  1 1 
        2  3150 1 1  38 LYS HZ2  H -18.485   0.543  -3.681 1.00 . A A . 596 LYS HZ2  1 1 
        2  3151 1 1  38 LYS HZ3  H -18.135  -0.973  -4.345 1.00 . A A . 596 LYS HZ3  1 1 
        2  3152 1 1  38 LYS N    N -15.837  -1.025   2.200 1.00 . A A . 596 LYS N    1 1 
        2  3153 1 1  38 LYS NZ   N -17.724  -0.066  -4.046 1.00 . A A . 596 LYS NZ   1 1 
        2  3154 1 1  38 LYS O    O -14.765   2.188   1.225 1.00 . A A . 596 LYS O    1 1 
        2  3155 1 1  39 GLY C    C -12.831   2.518   4.397 1.00 . A A . 597 GLY C    1 1 
        2  3156 1 1  39 GLY CA   C -14.251   2.398   3.903 1.00 . A A . 597 GLY CA   1 1 
        2  3157 1 1  39 GLY H    H -14.438   0.309   3.683 1.00 . A A . 597 GLY H    1 1 
        2  3158 1 1  39 GLY HA2  H -14.460   3.221   3.236 1.00 . A A . 597 GLY HA2  1 1 
        2  3159 1 1  39 GLY HA3  H -14.920   2.454   4.748 1.00 . A A . 597 GLY HA3  1 1 
        2  3160 1 1  39 GLY N    N -14.488   1.159   3.200 1.00 . A A . 597 GLY N    1 1 
        2  3161 1 1  39 GLY O    O -12.370   1.687   5.184 1.00 . A A . 597 GLY O    1 1 
        2  3162 1 1  40 PHE C    C -10.607   3.762   5.859 1.00 . A A . 598 PHE C    1 1 
        2  3163 1 1  40 PHE CA   C -10.778   3.859   4.338 1.00 . A A . 598 PHE CA   1 1 
        2  3164 1 1  40 PHE CB   C -10.395   5.263   3.859 1.00 . A A . 598 PHE CB   1 1 
        2  3165 1 1  40 PHE CD1  C  -8.807   6.684   5.190 1.00 . A A . 598 PHE CD1  1 1 
        2  3166 1 1  40 PHE CD2  C  -7.899   5.049   3.707 1.00 . A A . 598 PHE CD2  1 1 
        2  3167 1 1  40 PHE CE1  C  -7.531   7.058   5.563 1.00 . A A . 598 PHE CE1  1 1 
        2  3168 1 1  40 PHE CE2  C  -6.620   5.420   4.076 1.00 . A A . 598 PHE CE2  1 1 
        2  3169 1 1  40 PHE CG   C  -9.006   5.677   4.258 1.00 . A A . 598 PHE CG   1 1 
        2  3170 1 1  40 PHE CZ   C  -6.437   6.425   5.007 1.00 . A A . 598 PHE CZ   1 1 
        2  3171 1 1  40 PHE H    H -12.508   4.019   3.129 1.00 . A A . 598 PHE H    1 1 
        2  3172 1 1  40 PHE HA   H -10.108   3.151   3.876 1.00 . A A . 598 PHE HA   1 1 
        2  3173 1 1  40 PHE HB2  H -10.454   5.296   2.781 1.00 . A A . 598 PHE HB2  1 1 
        2  3174 1 1  40 PHE HB3  H -11.089   5.978   4.274 1.00 . A A . 598 PHE HB3  1 1 
        2  3175 1 1  40 PHE HD1  H  -9.662   7.179   5.627 1.00 . A A . 598 PHE HD1  1 1 
        2  3176 1 1  40 PHE HD2  H  -8.044   4.262   2.981 1.00 . A A . 598 PHE HD2  1 1 
        2  3177 1 1  40 PHE HE1  H  -7.389   7.844   6.290 1.00 . A A . 598 PHE HE1  1 1 
        2  3178 1 1  40 PHE HE2  H  -5.767   4.926   3.639 1.00 . A A . 598 PHE HE2  1 1 
        2  3179 1 1  40 PHE HZ   H  -5.438   6.716   5.299 1.00 . A A . 598 PHE HZ   1 1 
        2  3180 1 1  40 PHE N    N -12.131   3.529   3.893 1.00 . A A . 598 PHE N    1 1 
        2  3181 1 1  40 PHE O    O  -9.563   3.299   6.335 1.00 . A A . 598 PHE O    1 1 
        2  3182 1 1  41 ASP C    C -11.265   2.754   8.615 1.00 . A A . 599 ASP C    1 1 
        2  3183 1 1  41 ASP CA   C -11.531   4.158   8.089 1.00 . A A . 599 ASP CA   1 1 
        2  3184 1 1  41 ASP CB   C -12.811   4.711   8.744 1.00 . A A . 599 ASP CB   1 1 
        2  3185 1 1  41 ASP CG   C -12.989   6.199   8.532 1.00 . A A . 599 ASP CG   1 1 
        2  3186 1 1  41 ASP H    H -12.465   4.480   6.223 1.00 . A A . 599 ASP H    1 1 
        2  3187 1 1  41 ASP HA   H -10.705   4.790   8.367 1.00 . A A . 599 ASP HA   1 1 
        2  3188 1 1  41 ASP HB2  H -13.678   4.203   8.341 1.00 . A A . 599 ASP HB2  1 1 
        2  3189 1 1  41 ASP HB3  H -12.763   4.526   9.808 1.00 . A A . 599 ASP HB3  1 1 
        2  3190 1 1  41 ASP N    N -11.624   4.173   6.626 1.00 . A A . 599 ASP N    1 1 
        2  3191 1 1  41 ASP O    O -10.554   2.580   9.608 1.00 . A A . 599 ASP O    1 1 
        2  3192 1 1  41 ASP OD1  O -12.497   6.987   9.366 1.00 . A A . 599 ASP OD1  1 1 
        2  3193 1 1  41 ASP OD2  O -13.635   6.592   7.539 1.00 . A A . 599 ASP OD2  1 1 
        2  3194 1 1  42 TYR C    C -10.275  -0.134   8.175 1.00 . A A . 600 TYR C    1 1 
        2  3195 1 1  42 TYR CA   C -11.696   0.373   8.392 1.00 . A A . 600 TYR CA   1 1 
        2  3196 1 1  42 TYR CB   C -12.704  -0.524   7.661 1.00 . A A . 600 TYR CB   1 1 
        2  3197 1 1  42 TYR CD1  C -13.436  -2.098   9.492 1.00 . A A . 600 TYR CD1  1 1 
        2  3198 1 1  42 TYR CD2  C -12.356  -3.043   7.585 1.00 . A A . 600 TYR CD2  1 1 
        2  3199 1 1  42 TYR CE1  C -13.569  -3.356  10.044 1.00 . A A . 600 TYR CE1  1 1 
        2  3200 1 1  42 TYR CE2  C -12.486  -4.306   8.137 1.00 . A A . 600 TYR CE2  1 1 
        2  3201 1 1  42 TYR CG   C -12.831  -1.915   8.256 1.00 . A A . 600 TYR CG   1 1 
        2  3202 1 1  42 TYR CZ   C -13.093  -4.454   9.365 1.00 . A A . 600 TYR CZ   1 1 
        2  3203 1 1  42 TYR H    H -12.241   1.930   7.067 1.00 . A A . 600 TYR H    1 1 
        2  3204 1 1  42 TYR HA   H -11.915   0.355   9.450 1.00 . A A . 600 TYR HA   1 1 
        2  3205 1 1  42 TYR HB2  H -13.679  -0.058   7.700 1.00 . A A . 600 TYR HB2  1 1 
        2  3206 1 1  42 TYR HB3  H -12.402  -0.629   6.629 1.00 . A A . 600 TYR HB3  1 1 
        2  3207 1 1  42 TYR HD1  H -13.809  -1.237  10.026 1.00 . A A . 600 TYR HD1  1 1 
        2  3208 1 1  42 TYR HD2  H -11.880  -2.925   6.622 1.00 . A A . 600 TYR HD2  1 1 
        2  3209 1 1  42 TYR HE1  H -14.043  -3.475  11.007 1.00 . A A . 600 TYR HE1  1 1 
        2  3210 1 1  42 TYR HE2  H -12.112  -5.171   7.607 1.00 . A A . 600 TYR HE2  1 1 
        2  3211 1 1  42 TYR HH   H -12.409  -6.202   9.807 1.00 . A A . 600 TYR HH   1 1 
        2  3212 1 1  42 TYR N    N -11.806   1.750   7.932 1.00 . A A . 600 TYR N    1 1 
        2  3213 1 1  42 TYR O    O  -9.640  -0.647   9.098 1.00 . A A . 600 TYR O    1 1 
        2  3214 1 1  42 TYR OH   O -13.233  -5.708   9.916 1.00 . A A . 600 TYR OH   1 1 
        2  3215 1 1  43 LEU C    C  -7.378   0.273   7.503 1.00 . A A . 601 LEU C    1 1 
        2  3216 1 1  43 LEU CA   C  -8.426  -0.382   6.602 1.00 . A A . 601 LEU CA   1 1 
        2  3217 1 1  43 LEU CB   C  -8.136  -0.045   5.137 1.00 . A A . 601 LEU CB   1 1 
        2  3218 1 1  43 LEU CD1  C  -8.633  -0.346   2.698 1.00 . A A . 601 LEU CD1  1 1 
        2  3219 1 1  43 LEU CD2  C  -8.828  -2.292   4.254 1.00 . A A . 601 LEU CD2  1 1 
        2  3220 1 1  43 LEU CG   C  -8.995  -0.786   4.109 1.00 . A A . 601 LEU CG   1 1 
        2  3221 1 1  43 LEU H    H -10.346   0.408   6.246 1.00 . A A . 601 LEU H    1 1 
        2  3222 1 1  43 LEU HA   H  -8.371  -1.454   6.729 1.00 . A A . 601 LEU HA   1 1 
        2  3223 1 1  43 LEU HB2  H  -8.293   1.017   5.001 1.00 . A A . 601 LEU HB2  1 1 
        2  3224 1 1  43 LEU HB3  H  -7.096  -0.271   4.935 1.00 . A A . 601 LEU HB3  1 1 
        2  3225 1 1  43 LEU HD11 H  -8.813   0.715   2.594 1.00 . A A . 601 LEU HD11 1 1 
        2  3226 1 1  43 LEU HD12 H  -9.240  -0.884   1.985 1.00 . A A . 601 LEU HD12 1 1 
        2  3227 1 1  43 LEU HD13 H  -7.589  -0.553   2.510 1.00 . A A . 601 LEU HD13 1 1 
        2  3228 1 1  43 LEU HD21 H  -7.787  -2.553   4.131 1.00 . A A . 601 LEU HD21 1 1 
        2  3229 1 1  43 LEU HD22 H  -9.417  -2.794   3.501 1.00 . A A . 601 LEU HD22 1 1 
        2  3230 1 1  43 LEU HD23 H  -9.163  -2.598   5.233 1.00 . A A . 601 LEU HD23 1 1 
        2  3231 1 1  43 LEU HG   H -10.036  -0.545   4.276 1.00 . A A . 601 LEU HG   1 1 
        2  3232 1 1  43 LEU N    N  -9.778   0.031   6.950 1.00 . A A . 601 LEU N    1 1 
        2  3233 1 1  43 LEU O    O  -6.442  -0.388   7.952 1.00 . A A . 601 LEU O    1 1 
        2  3234 1 1  44 LEU C    C  -6.764   1.867  10.109 1.00 . A A . 602 LEU C    1 1 
        2  3235 1 1  44 LEU CA   C  -6.577   2.257   8.647 1.00 . A A . 602 LEU CA   1 1 
        2  3236 1 1  44 LEU CB   C  -6.663   3.782   8.467 1.00 . A A . 602 LEU CB   1 1 
        2  3237 1 1  44 LEU CD1  C  -4.295   4.348   9.145 1.00 . A A . 602 LEU CD1  1 1 
        2  3238 1 1  44 LEU CD2  C  -6.081   6.091   9.260 1.00 . A A . 602 LEU CD2  1 1 
        2  3239 1 1  44 LEU CG   C  -5.773   4.611   9.406 1.00 . A A . 602 LEU CG   1 1 
        2  3240 1 1  44 LEU H    H  -8.298   2.061   7.412 1.00 . A A . 602 LEU H    1 1 
        2  3241 1 1  44 LEU HA   H  -5.591   1.931   8.342 1.00 . A A . 602 LEU HA   1 1 
        2  3242 1 1  44 LEU HB2  H  -6.376   4.014   7.445 1.00 . A A . 602 LEU HB2  1 1 
        2  3243 1 1  44 LEU HB3  H  -7.691   4.090   8.623 1.00 . A A . 602 LEU HB3  1 1 
        2  3244 1 1  44 LEU HD11 H  -4.090   3.297   9.270 1.00 . A A . 602 LEU HD11 1 1 
        2  3245 1 1  44 LEU HD12 H  -3.700   4.914   9.848 1.00 . A A . 602 LEU HD12 1 1 
        2  3246 1 1  44 LEU HD13 H  -4.047   4.648   8.137 1.00 . A A . 602 LEU HD13 1 1 
        2  3247 1 1  44 LEU HD21 H  -5.913   6.398   8.240 1.00 . A A . 602 LEU HD21 1 1 
        2  3248 1 1  44 LEU HD22 H  -5.436   6.655   9.916 1.00 . A A . 602 LEU HD22 1 1 
        2  3249 1 1  44 LEU HD23 H  -7.111   6.271   9.527 1.00 . A A . 602 LEU HD23 1 1 
        2  3250 1 1  44 LEU HG   H  -5.982   4.331  10.427 1.00 . A A . 602 LEU HG   1 1 
        2  3251 1 1  44 LEU N    N  -7.537   1.564   7.791 1.00 . A A . 602 LEU N    1 1 
        2  3252 1 1  44 LEU O    O  -5.803   1.851  10.873 1.00 . A A . 602 LEU O    1 1 
        2  3253 1 1  45 LYS C    C  -7.538  -0.301  12.056 1.00 . A A . 603 LYS C    1 1 
        2  3254 1 1  45 LYS CA   C  -8.214   1.051  11.869 1.00 . A A . 603 LYS CA   1 1 
        2  3255 1 1  45 LYS CB   C  -9.711   0.949  12.209 1.00 . A A . 603 LYS CB   1 1 
        2  3256 1 1  45 LYS CD   C -11.446   0.421  13.977 1.00 . A A . 603 LYS CD   1 1 
        2  3257 1 1  45 LYS CE   C -11.846  -0.936  13.417 1.00 . A A . 603 LYS CE   1 1 
        2  3258 1 1  45 LYS CG   C  -9.982   0.737  13.700 1.00 . A A . 603 LYS CG   1 1 
        2  3259 1 1  45 LYS H    H  -8.730   1.542   9.860 1.00 . A A . 603 LYS H    1 1 
        2  3260 1 1  45 LYS HA   H  -7.746   1.767  12.535 1.00 . A A . 603 LYS HA   1 1 
        2  3261 1 1  45 LYS HB2  H -10.201   1.862  11.902 1.00 . A A . 603 LYS HB2  1 1 
        2  3262 1 1  45 LYS HB3  H -10.143   0.120  11.666 1.00 . A A . 603 LYS HB3  1 1 
        2  3263 1 1  45 LYS HD2  H -11.602   0.415  15.043 1.00 . A A . 603 LYS HD2  1 1 
        2  3264 1 1  45 LYS HD3  H -12.061   1.185  13.527 1.00 . A A . 603 LYS HD3  1 1 
        2  3265 1 1  45 LYS HE2  H -12.912  -1.061  13.535 1.00 . A A . 603 LYS HE2  1 1 
        2  3266 1 1  45 LYS HE3  H -11.600  -0.965  12.366 1.00 . A A . 603 LYS HE3  1 1 
        2  3267 1 1  45 LYS HG2  H  -9.378  -0.085  14.055 1.00 . A A . 603 LYS HG2  1 1 
        2  3268 1 1  45 LYS HG3  H  -9.716   1.636  14.238 1.00 . A A . 603 LYS HG3  1 1 
        2  3269 1 1  45 LYS HZ1  H -11.442  -2.965  13.708 1.00 . A A . 603 LYS HZ1  1 1 
        2  3270 1 1  45 LYS HZ2  H -11.378  -2.046  15.121 1.00 . A A . 603 LYS HZ2  1 1 
        2  3271 1 1  45 LYS HZ3  H -10.117  -1.958  14.001 1.00 . A A . 603 LYS HZ3  1 1 
        2  3272 1 1  45 LYS N    N  -7.985   1.510  10.499 1.00 . A A . 603 LYS N    1 1 
        2  3273 1 1  45 LYS NZ   N -11.149  -2.052  14.109 1.00 . A A . 603 LYS NZ   1 1 
        2  3274 1 1  45 LYS O    O  -7.037  -0.615  13.135 1.00 . A A . 603 LYS O    1 1 
        2  3275 1 1  46 ALA C    C  -5.310  -2.171  10.887 1.00 . A A . 604 ALA C    1 1 
        2  3276 1 1  46 ALA CA   C  -6.810  -2.375  11.033 1.00 . A A . 604 ALA CA   1 1 
        2  3277 1 1  46 ALA CB   C  -7.345  -3.298   9.950 1.00 . A A . 604 ALA CB   1 1 
        2  3278 1 1  46 ALA H    H  -7.877  -0.804  10.128 1.00 . A A . 604 ALA H    1 1 
        2  3279 1 1  46 ALA HA   H  -7.011  -2.822  11.996 1.00 . A A . 604 ALA HA   1 1 
        2  3280 1 1  46 ALA HB1  H  -8.411  -3.426  10.079 1.00 . A A . 604 ALA HB1  1 1 
        2  3281 1 1  46 ALA HB2  H  -6.857  -4.257  10.020 1.00 . A A . 604 ALA HB2  1 1 
        2  3282 1 1  46 ALA HB3  H  -7.150  -2.865   8.981 1.00 . A A . 604 ALA HB3  1 1 
        2  3283 1 1  46 ALA N    N  -7.481  -1.090  10.984 1.00 . A A . 604 ALA N    1 1 
        2  3284 1 1  46 ALA O    O  -4.506  -2.976  11.361 1.00 . A A . 604 ALA O    1 1 
        2  3285 1 1  47 ALA C    C  -3.044  -0.328  11.540 1.00 . A A . 605 ALA C    1 1 
        2  3286 1 1  47 ALA CA   C  -3.552  -0.671  10.148 1.00 . A A . 605 ALA CA   1 1 
        2  3287 1 1  47 ALA CB   C  -3.393   0.516   9.209 1.00 . A A . 605 ALA CB   1 1 
        2  3288 1 1  47 ALA H    H  -5.619  -0.568   9.731 1.00 . A A . 605 ALA H    1 1 
        2  3289 1 1  47 ALA HA   H  -2.977  -1.497   9.756 1.00 . A A . 605 ALA HA   1 1 
        2  3290 1 1  47 ALA HB1  H  -3.716   0.238   8.217 1.00 . A A . 605 ALA HB1  1 1 
        2  3291 1 1  47 ALA HB2  H  -2.356   0.818   9.180 1.00 . A A . 605 ALA HB2  1 1 
        2  3292 1 1  47 ALA HB3  H  -3.997   1.339   9.565 1.00 . A A . 605 ALA HB3  1 1 
        2  3293 1 1  47 ALA N    N  -4.941  -1.085  10.220 1.00 . A A . 605 ALA N    1 1 
        2  3294 1 1  47 ALA O    O  -1.931  -0.694  11.913 1.00 . A A . 605 ALA O    1 1 
        2  3295 1 1  48 GLU C    C  -3.638  -0.603  14.552 1.00 . A A . 606 GLU C    1 1 
        2  3296 1 1  48 GLU CA   C  -3.544   0.662  13.703 1.00 . A A . 606 GLU CA   1 1 
        2  3297 1 1  48 GLU CB   C  -4.469   1.737  14.289 1.00 . A A . 606 GLU CB   1 1 
        2  3298 1 1  48 GLU CD   C  -5.171   4.146  14.221 1.00 . A A . 606 GLU CD   1 1 
        2  3299 1 1  48 GLU CG   C  -4.608   2.986  13.433 1.00 . A A . 606 GLU CG   1 1 
        2  3300 1 1  48 GLU H    H  -4.706   0.717  11.929 1.00 . A A . 606 GLU H    1 1 
        2  3301 1 1  48 GLU HA   H  -2.528   1.021  13.734 1.00 . A A . 606 GLU HA   1 1 
        2  3302 1 1  48 GLU HB2  H  -5.453   1.319  14.433 1.00 . A A . 606 GLU HB2  1 1 
        2  3303 1 1  48 GLU HB3  H  -4.077   2.034  15.249 1.00 . A A . 606 GLU HB3  1 1 
        2  3304 1 1  48 GLU HG2  H  -3.640   3.264  13.048 1.00 . A A . 606 GLU HG2  1 1 
        2  3305 1 1  48 GLU HG3  H  -5.272   2.772  12.610 1.00 . A A . 606 GLU HG3  1 1 
        2  3306 1 1  48 GLU N    N  -3.868   0.370  12.314 1.00 . A A . 606 GLU N    1 1 
        2  3307 1 1  48 GLU O    O  -2.984  -0.712  15.589 1.00 . A A . 606 GLU O    1 1 
        2  3308 1 1  48 GLU OE1  O  -4.373   4.948  14.746 1.00 . A A . 606 GLU OE1  1 1 
        2  3309 1 1  48 GLU OE2  O  -6.409   4.251  14.336 1.00 . A A . 606 GLU OE2  1 1 
        2  3310 1 1  49 ALA C    C  -3.346  -3.655  14.772 1.00 . A A . 607 ALA C    1 1 
        2  3311 1 1  49 ALA CA   C  -4.619  -2.815  14.831 1.00 . A A . 607 ALA CA   1 1 
        2  3312 1 1  49 ALA CB   C  -5.805  -3.591  14.281 1.00 . A A . 607 ALA CB   1 1 
        2  3313 1 1  49 ALA H    H  -4.964  -1.417  13.286 1.00 . A A . 607 ALA H    1 1 
        2  3314 1 1  49 ALA HA   H  -4.828  -2.574  15.863 1.00 . A A . 607 ALA HA   1 1 
        2  3315 1 1  49 ALA HB1  H  -5.926  -4.507  14.840 1.00 . A A . 607 ALA HB1  1 1 
        2  3316 1 1  49 ALA HB2  H  -5.634  -3.824  13.241 1.00 . A A . 607 ALA HB2  1 1 
        2  3317 1 1  49 ALA HB3  H  -6.699  -2.994  14.373 1.00 . A A . 607 ALA HB3  1 1 
        2  3318 1 1  49 ALA N    N  -4.455  -1.560  14.112 1.00 . A A . 607 ALA N    1 1 
        2  3319 1 1  49 ALA O    O  -3.019  -4.358  15.728 1.00 . A A . 607 ALA O    1 1 
        2  3320 1 1  50 GLY C    C  -1.323  -5.301  12.435 1.00 . A A . 608 GLY C    1 1 
        2  3321 1 1  50 GLY CA   C  -1.356  -4.279  13.553 1.00 . A A . 608 GLY CA   1 1 
        2  3322 1 1  50 GLY H    H  -2.950  -3.034  12.905 1.00 . A A . 608 GLY H    1 1 
        2  3323 1 1  50 GLY HA2  H  -0.571  -3.554  13.377 1.00 . A A . 608 GLY HA2  1 1 
        2  3324 1 1  50 GLY HA3  H  -1.160  -4.780  14.490 1.00 . A A . 608 GLY HA3  1 1 
        2  3325 1 1  50 GLY N    N  -2.623  -3.576  13.657 1.00 . A A . 608 GLY N    1 1 
        2  3326 1 1  50 GLY O    O  -0.369  -6.073  12.326 1.00 . A A . 608 GLY O    1 1 
        2  3327 1 1  51 ASP C    C  -1.545  -5.583   9.326 1.00 . A A . 609 ASP C    1 1 
        2  3328 1 1  51 ASP CA   C  -2.380  -6.196  10.438 1.00 . A A . 609 ASP CA   1 1 
        2  3329 1 1  51 ASP CB   C  -3.812  -6.425   9.950 1.00 . A A . 609 ASP CB   1 1 
        2  3330 1 1  51 ASP CG   C  -4.633  -7.257  10.912 1.00 . A A . 609 ASP CG   1 1 
        2  3331 1 1  51 ASP H    H  -3.117  -4.721  11.774 1.00 . A A . 609 ASP H    1 1 
        2  3332 1 1  51 ASP HA   H  -1.944  -7.142  10.724 1.00 . A A . 609 ASP HA   1 1 
        2  3333 1 1  51 ASP HB2  H  -4.299  -5.471   9.823 1.00 . A A . 609 ASP HB2  1 1 
        2  3334 1 1  51 ASP HB3  H  -3.781  -6.936   8.998 1.00 . A A . 609 ASP HB3  1 1 
        2  3335 1 1  51 ASP N    N  -2.355  -5.315  11.604 1.00 . A A . 609 ASP N    1 1 
        2  3336 1 1  51 ASP O    O  -1.938  -4.581   8.721 1.00 . A A . 609 ASP O    1 1 
        2  3337 1 1  51 ASP OD1  O  -4.725  -8.489  10.712 1.00 . A A . 609 ASP OD1  1 1 
        2  3338 1 1  51 ASP OD2  O  -5.196  -6.690  11.868 1.00 . A A . 609 ASP OD2  1 1 
        2  3339 1 1  52 ARG C    C   0.068  -5.447   6.728 1.00 . A A . 610 ARG C    1 1 
        2  3340 1 1  52 ARG CA   C   0.584  -5.571   8.166 1.00 . A A . 610 ARG CA   1 1 
        2  3341 1 1  52 ARG CB   C   1.935  -6.298   8.205 1.00 . A A . 610 ARG CB   1 1 
        2  3342 1 1  52 ARG CD   C   3.346  -8.286   7.677 1.00 . A A . 610 ARG CD   1 1 
        2  3343 1 1  52 ARG CG   C   1.948  -7.692   7.601 1.00 . A A . 610 ARG CG   1 1 
        2  3344 1 1  52 ARG CZ   C   3.540 -10.741   7.719 1.00 . A A . 610 ARG CZ   1 1 
        2  3345 1 1  52 ARG H    H  -0.167  -7.025   9.513 1.00 . A A . 610 ARG H    1 1 
        2  3346 1 1  52 ARG HA   H   0.746  -4.569   8.535 1.00 . A A . 610 ARG HA   1 1 
        2  3347 1 1  52 ARG HB2  H   2.659  -5.701   7.672 1.00 . A A . 610 ARG HB2  1 1 
        2  3348 1 1  52 ARG HB3  H   2.248  -6.378   9.236 1.00 . A A . 610 ARG HB3  1 1 
        2  3349 1 1  52 ARG HD2  H   4.032  -7.615   7.181 1.00 . A A . 610 ARG HD2  1 1 
        2  3350 1 1  52 ARG HD3  H   3.625  -8.377   8.715 1.00 . A A . 610 ARG HD3  1 1 
        2  3351 1 1  52 ARG HE   H   3.458  -9.624   6.051 1.00 . A A . 610 ARG HE   1 1 
        2  3352 1 1  52 ARG HG2  H   1.265  -8.323   8.152 1.00 . A A . 610 ARG HG2  1 1 
        2  3353 1 1  52 ARG HG3  H   1.642  -7.635   6.567 1.00 . A A . 610 ARG HG3  1 1 
        2  3354 1 1  52 ARG HH11 H   3.351  -9.897   9.558 1.00 . A A . 610 ARG HH11 1 1 
        2  3355 1 1  52 ARG HH12 H   3.571 -11.623   9.547 1.00 . A A . 610 ARG HH12 1 1 
        2  3356 1 1  52 ARG HH21 H   3.725 -11.888   6.062 1.00 . A A . 610 ARG HH21 1 1 
        2  3357 1 1  52 ARG HH22 H   3.767 -12.749   7.574 1.00 . A A . 610 ARG HH22 1 1 
        2  3358 1 1  52 ARG N    N  -0.385  -6.178   9.067 1.00 . A A . 610 ARG N    1 1 
        2  3359 1 1  52 ARG NE   N   3.437  -9.598   7.046 1.00 . A A . 610 ARG NE   1 1 
        2  3360 1 1  52 ARG NH1  N   3.480 -10.751   9.048 1.00 . A A . 610 ARG NH1  1 1 
        2  3361 1 1  52 ARG NH2  N   3.689 -11.882   7.065 1.00 . A A . 610 ARG NH2  1 1 
        2  3362 1 1  52 ARG O    O   0.362  -4.460   6.064 1.00 . A A . 610 ARG O    1 1 
        2  3363 1 1  53 GLN C    C  -2.218  -5.160   4.746 1.00 . A A . 611 GLN C    1 1 
        2  3364 1 1  53 GLN CA   C  -1.219  -6.313   4.862 1.00 . A A . 611 GLN CA   1 1 
        2  3365 1 1  53 GLN CB   C  -1.860  -7.632   4.390 1.00 . A A . 611 GLN CB   1 1 
        2  3366 1 1  53 GLN CD   C  -3.049  -8.850   2.526 1.00 . A A . 611 GLN CD   1 1 
        2  3367 1 1  53 GLN CG   C  -2.296  -7.603   2.934 1.00 . A A . 611 GLN CG   1 1 
        2  3368 1 1  53 GLN H    H  -0.958  -7.185   6.785 1.00 . A A . 611 GLN H    1 1 
        2  3369 1 1  53 GLN HA   H  -0.376  -6.091   4.225 1.00 . A A . 611 GLN HA   1 1 
        2  3370 1 1  53 GLN HB2  H  -1.143  -8.434   4.507 1.00 . A A . 611 GLN HB2  1 1 
        2  3371 1 1  53 GLN HB3  H  -2.728  -7.845   4.995 1.00 . A A . 611 GLN HB3  1 1 
        2  3372 1 1  53 GLN HE21 H  -1.353  -9.741   2.012 1.00 . A A . 611 GLN HE21 1 1 
        2  3373 1 1  53 GLN HE22 H  -2.786 -10.678   1.800 1.00 . A A . 611 GLN HE22 1 1 
        2  3374 1 1  53 GLN HG2  H  -2.939  -6.749   2.779 1.00 . A A . 611 GLN HG2  1 1 
        2  3375 1 1  53 GLN HG3  H  -1.419  -7.508   2.310 1.00 . A A . 611 GLN HG3  1 1 
        2  3376 1 1  53 GLN N    N  -0.710  -6.410   6.234 1.00 . A A . 611 GLN N    1 1 
        2  3377 1 1  53 GLN NE2  N  -2.325  -9.856   2.066 1.00 . A A . 611 GLN NE2  1 1 
        2  3378 1 1  53 GLN O    O  -2.320  -4.517   3.698 1.00 . A A . 611 GLN O    1 1 
        2  3379 1 1  53 GLN OE1  O  -4.277  -8.906   2.617 1.00 . A A . 611 GLN OE1  1 1 
        2  3380 1 1  54 SER C    C  -3.182  -2.441   5.741 1.00 . A A . 612 SER C    1 1 
        2  3381 1 1  54 SER CA   C  -3.891  -3.790   5.851 1.00 . A A . 612 SER CA   1 1 
        2  3382 1 1  54 SER CB   C  -4.730  -3.848   7.126 1.00 . A A . 612 SER CB   1 1 
        2  3383 1 1  54 SER H    H  -2.795  -5.405   6.650 1.00 . A A . 612 SER H    1 1 
        2  3384 1 1  54 SER HA   H  -4.541  -3.918   4.998 1.00 . A A . 612 SER HA   1 1 
        2  3385 1 1  54 SER HB2  H  -4.112  -3.597   7.976 1.00 . A A . 612 SER HB2  1 1 
        2  3386 1 1  54 SER HB3  H  -5.544  -3.142   7.049 1.00 . A A . 612 SER HB3  1 1 
        2  3387 1 1  54 SER HG   H  -6.227  -5.112   7.193 1.00 . A A . 612 SER HG   1 1 
        2  3388 1 1  54 SER N    N  -2.921  -4.870   5.839 1.00 . A A . 612 SER N    1 1 
        2  3389 1 1  54 SER O    O  -3.623  -1.546   5.010 1.00 . A A . 612 SER O    1 1 
        2  3390 1 1  54 SER OG   O  -5.268  -5.145   7.316 1.00 . A A . 612 SER OG   1 1 
        2  3391 1 1  55 MET C    C  -0.522  -0.954   5.103 1.00 . A A . 613 MET C    1 1 
        2  3392 1 1  55 MET CA   C  -1.294  -1.074   6.416 1.00 . A A . 613 MET CA   1 1 
        2  3393 1 1  55 MET CB   C  -0.360  -0.952   7.631 1.00 . A A . 613 MET CB   1 1 
        2  3394 1 1  55 MET CE   C   0.172  -2.389  10.442 1.00 . A A . 613 MET CE   1 1 
        2  3395 1 1  55 MET CG   C   0.687  -2.044   7.732 1.00 . A A . 613 MET CG   1 1 
        2  3396 1 1  55 MET H    H  -1.739  -3.068   6.983 1.00 . A A . 613 MET H    1 1 
        2  3397 1 1  55 MET HA   H  -2.010  -0.267   6.459 1.00 . A A . 613 MET HA   1 1 
        2  3398 1 1  55 MET HB2  H   0.152  -0.004   7.576 1.00 . A A . 613 MET HB2  1 1 
        2  3399 1 1  55 MET HB3  H  -0.957  -0.972   8.530 1.00 . A A . 613 MET HB3  1 1 
        2  3400 1 1  55 MET HE1  H   0.549  -2.528  11.447 1.00 . A A . 613 MET HE1  1 1 
        2  3401 1 1  55 MET HE2  H  -0.346  -3.283  10.128 1.00 . A A . 613 MET HE2  1 1 
        2  3402 1 1  55 MET HE3  H  -0.512  -1.556  10.432 1.00 . A A . 613 MET HE3  1 1 
        2  3403 1 1  55 MET HG2  H   0.201  -2.996   7.591 1.00 . A A . 613 MET HG2  1 1 
        2  3404 1 1  55 MET HG3  H   1.418  -1.897   6.950 1.00 . A A . 613 MET HG3  1 1 
        2  3405 1 1  55 MET N    N  -2.059  -2.313   6.444 1.00 . A A . 613 MET N    1 1 
        2  3406 1 1  55 MET O    O  -0.239   0.151   4.645 1.00 . A A . 613 MET O    1 1 
        2  3407 1 1  55 MET SD   S   1.538  -2.057   9.325 1.00 . A A . 613 MET SD   1 1 
        2  3408 1 1  56 ILE C    C  -0.606  -1.548   2.129 1.00 . A A . 614 ILE C    1 1 
        2  3409 1 1  56 ILE CA   C   0.406  -2.072   3.149 1.00 . A A . 614 ILE CA   1 1 
        2  3410 1 1  56 ILE CB   C   0.934  -3.463   2.703 1.00 . A A . 614 ILE CB   1 1 
        2  3411 1 1  56 ILE CD1  C   2.685  -5.250   3.229 1.00 . A A . 614 ILE CD1  1 1 
        2  3412 1 1  56 ILE CG1  C   2.070  -3.924   3.625 1.00 . A A . 614 ILE CG1  1 1 
        2  3413 1 1  56 ILE CG2  C   1.420  -3.407   1.259 1.00 . A A . 614 ILE CG2  1 1 
        2  3414 1 1  56 ILE H    H  -0.367  -2.955   4.929 1.00 . A A . 614 ILE H    1 1 
        2  3415 1 1  56 ILE HA   H   1.248  -1.390   3.181 1.00 . A A . 614 ILE HA   1 1 
        2  3416 1 1  56 ILE HB   H   0.122  -4.176   2.755 1.00 . A A . 614 ILE HB   1 1 
        2  3417 1 1  56 ILE HD11 H   3.097  -5.173   2.234 1.00 . A A . 614 ILE HD11 1 1 
        2  3418 1 1  56 ILE HD12 H   1.927  -6.018   3.246 1.00 . A A . 614 ILE HD12 1 1 
        2  3419 1 1  56 ILE HD13 H   3.471  -5.505   3.925 1.00 . A A . 614 ILE HD13 1 1 
        2  3420 1 1  56 ILE HG12 H   2.855  -3.182   3.615 1.00 . A A . 614 ILE HG12 1 1 
        2  3421 1 1  56 ILE HG13 H   1.691  -4.022   4.631 1.00 . A A . 614 ILE HG13 1 1 
        2  3422 1 1  56 ILE HG21 H   0.593  -3.172   0.606 1.00 . A A . 614 ILE HG21 1 1 
        2  3423 1 1  56 ILE HG22 H   1.837  -4.364   0.982 1.00 . A A . 614 ILE HG22 1 1 
        2  3424 1 1  56 ILE HG23 H   2.179  -2.645   1.168 1.00 . A A . 614 ILE HG23 1 1 
        2  3425 1 1  56 ILE N    N  -0.200  -2.093   4.482 1.00 . A A . 614 ILE N    1 1 
        2  3426 1 1  56 ILE O    O  -0.256  -0.786   1.222 1.00 . A A . 614 ILE O    1 1 
        2  3427 1 1  57 LEU C    C  -3.109   0.060   1.528 1.00 . A A . 615 LEU C    1 1 
        2  3428 1 1  57 LEU CA   C  -2.932  -1.452   1.401 1.00 . A A . 615 LEU CA   1 1 
        2  3429 1 1  57 LEU CB   C  -4.273  -2.163   1.656 1.00 . A A . 615 LEU CB   1 1 
        2  3430 1 1  57 LEU CD1  C  -5.698  -4.242   1.579 1.00 . A A . 615 LEU CD1  1 1 
        2  3431 1 1  57 LEU CD2  C  -4.028  -3.822  -0.228 1.00 . A A . 615 LEU CD2  1 1 
        2  3432 1 1  57 LEU CG   C  -4.332  -3.650   1.255 1.00 . A A . 615 LEU CG   1 1 
        2  3433 1 1  57 LEU H    H  -2.083  -2.599   2.988 1.00 . A A . 615 LEU H    1 1 
        2  3434 1 1  57 LEU HA   H  -2.621  -1.664   0.386 1.00 . A A . 615 LEU HA   1 1 
        2  3435 1 1  57 LEU HB2  H  -4.502  -2.084   2.707 1.00 . A A . 615 LEU HB2  1 1 
        2  3436 1 1  57 LEU HB3  H  -5.042  -1.635   1.102 1.00 . A A . 615 LEU HB3  1 1 
        2  3437 1 1  57 LEU HD11 H  -5.711  -5.285   1.299 1.00 . A A . 615 LEU HD11 1 1 
        2  3438 1 1  57 LEU HD12 H  -6.461  -3.715   1.026 1.00 . A A . 615 LEU HD12 1 1 
        2  3439 1 1  57 LEU HD13 H  -5.892  -4.152   2.636 1.00 . A A . 615 LEU HD13 1 1 
        2  3440 1 1  57 LEU HD21 H  -4.086  -4.868  -0.486 1.00 . A A . 615 LEU HD21 1 1 
        2  3441 1 1  57 LEU HD22 H  -3.034  -3.456  -0.440 1.00 . A A . 615 LEU HD22 1 1 
        2  3442 1 1  57 LEU HD23 H  -4.747  -3.267  -0.811 1.00 . A A . 615 LEU HD23 1 1 
        2  3443 1 1  57 LEU HG   H  -3.591  -4.206   1.814 1.00 . A A . 615 LEU HG   1 1 
        2  3444 1 1  57 LEU N    N  -1.869  -1.940   2.288 1.00 . A A . 615 LEU N    1 1 
        2  3445 1 1  57 LEU O    O  -3.120   0.763   0.517 1.00 . A A . 615 LEU O    1 1 
        2  3446 1 1  58 VAL C    C  -2.133   2.745   2.446 1.00 . A A . 616 VAL C    1 1 
        2  3447 1 1  58 VAL CA   C  -3.387   2.020   2.939 1.00 . A A . 616 VAL CA   1 1 
        2  3448 1 1  58 VAL CB   C  -3.710   2.444   4.395 1.00 . A A . 616 VAL CB   1 1 
        2  3449 1 1  58 VAL CG1  C  -4.967   1.750   4.880 1.00 . A A . 616 VAL CG1  1 1 
        2  3450 1 1  58 VAL CG2  C  -2.553   2.182   5.342 1.00 . A A . 616 VAL CG2  1 1 
        2  3451 1 1  58 VAL H    H  -3.274  -0.038   3.531 1.00 . A A . 616 VAL H    1 1 
        2  3452 1 1  58 VAL HA   H  -4.221   2.334   2.320 1.00 . A A . 616 VAL HA   1 1 
        2  3453 1 1  58 VAL HB   H  -3.905   3.508   4.393 1.00 . A A . 616 VAL HB   1 1 
        2  3454 1 1  58 VAL HG11 H  -5.192   2.075   5.885 1.00 . A A . 616 VAL HG11 1 1 
        2  3455 1 1  58 VAL HG12 H  -4.811   0.682   4.871 1.00 . A A . 616 VAL HG12 1 1 
        2  3456 1 1  58 VAL HG13 H  -5.788   2.001   4.227 1.00 . A A . 616 VAL HG13 1 1 
        2  3457 1 1  58 VAL HG21 H  -2.865   2.385   6.355 1.00 . A A . 616 VAL HG21 1 1 
        2  3458 1 1  58 VAL HG22 H  -1.728   2.827   5.084 1.00 . A A . 616 VAL HG22 1 1 
        2  3459 1 1  58 VAL HG23 H  -2.248   1.153   5.259 1.00 . A A . 616 VAL HG23 1 1 
        2  3460 1 1  58 VAL N    N  -3.245   0.571   2.757 1.00 . A A . 616 VAL N    1 1 
        2  3461 1 1  58 VAL O    O  -2.217   3.844   1.900 1.00 . A A . 616 VAL O    1 1 
        2  3462 1 1  59 ALA C    C   0.168   2.838   0.578 1.00 . A A . 617 ALA C    1 1 
        2  3463 1 1  59 ALA CA   C   0.281   2.622   2.081 1.00 . A A . 617 ALA CA   1 1 
        2  3464 1 1  59 ALA CB   C   1.406   1.646   2.372 1.00 . A A . 617 ALA CB   1 1 
        2  3465 1 1  59 ALA H    H  -0.938   1.322   3.214 1.00 . A A . 617 ALA H    1 1 
        2  3466 1 1  59 ALA HA   H   0.513   3.563   2.562 1.00 . A A . 617 ALA HA   1 1 
        2  3467 1 1  59 ALA HB1  H   1.292   0.778   1.739 1.00 . A A . 617 ALA HB1  1 1 
        2  3468 1 1  59 ALA HB2  H   1.362   1.342   3.404 1.00 . A A . 617 ALA HB2  1 1 
        2  3469 1 1  59 ALA HB3  H   2.355   2.115   2.171 1.00 . A A . 617 ALA HB3  1 1 
        2  3470 1 1  59 ALA N    N  -0.970   2.118   2.635 1.00 . A A . 617 ALA N    1 1 
        2  3471 1 1  59 ALA O    O   0.338   3.953   0.081 1.00 . A A . 617 ALA O    1 1 
        2  3472 1 1  60 ARG C    C  -1.401   2.766  -1.982 1.00 . A A . 618 ARG C    1 1 
        2  3473 1 1  60 ARG CA   C  -0.287   1.797  -1.589 1.00 . A A . 618 ARG CA   1 1 
        2  3474 1 1  60 ARG CB   C  -0.599   0.389  -2.098 1.00 . A A . 618 ARG CB   1 1 
        2  3475 1 1  60 ARG CD   C   0.683   0.576  -4.272 1.00 . A A . 618 ARG CD   1 1 
        2  3476 1 1  60 ARG CG   C  -0.652   0.256  -3.615 1.00 . A A . 618 ARG CG   1 1 
        2  3477 1 1  60 ARG CZ   C   1.424   0.672  -6.637 1.00 . A A . 618 ARG CZ   1 1 
        2  3478 1 1  60 ARG H    H  -0.219   0.891   0.320 1.00 . A A . 618 ARG H    1 1 
        2  3479 1 1  60 ARG HA   H   0.641   2.132  -2.025 1.00 . A A . 618 ARG HA   1 1 
        2  3480 1 1  60 ARG HB2  H   0.157  -0.284  -1.728 1.00 . A A . 618 ARG HB2  1 1 
        2  3481 1 1  60 ARG HB3  H  -1.557   0.085  -1.702 1.00 . A A . 618 ARG HB3  1 1 
        2  3482 1 1  60 ARG HD2  H   0.832   1.646  -4.258 1.00 . A A . 618 ARG HD2  1 1 
        2  3483 1 1  60 ARG HD3  H   1.472   0.095  -3.712 1.00 . A A . 618 ARG HD3  1 1 
        2  3484 1 1  60 ARG HE   H   0.193  -0.704  -5.864 1.00 . A A . 618 ARG HE   1 1 
        2  3485 1 1  60 ARG HG2  H  -0.927  -0.757  -3.867 1.00 . A A . 618 ARG HG2  1 1 
        2  3486 1 1  60 ARG HG3  H  -1.400   0.937  -3.996 1.00 . A A . 618 ARG HG3  1 1 
        2  3487 1 1  60 ARG HH11 H   2.137   2.216  -5.520 1.00 . A A . 618 ARG HH11 1 1 
        2  3488 1 1  60 ARG HH12 H   2.651   2.190  -7.177 1.00 . A A . 618 ARG HH12 1 1 
        2  3489 1 1  60 ARG HH21 H   0.881  -0.702  -8.021 1.00 . A A . 618 ARG HH21 1 1 
        2  3490 1 1  60 ARG HH22 H   1.931   0.555  -8.591 1.00 . A A . 618 ARG HH22 1 1 
        2  3491 1 1  60 ARG N    N  -0.120   1.757  -0.142 1.00 . A A . 618 ARG N    1 1 
        2  3492 1 1  60 ARG NE   N   0.721   0.104  -5.655 1.00 . A A . 618 ARG NE   1 1 
        2  3493 1 1  60 ARG NH1  N   2.124   1.779  -6.427 1.00 . A A . 618 ARG NH1  1 1 
        2  3494 1 1  60 ARG NH2  N   1.412   0.131  -7.845 1.00 . A A . 618 ARG NH2  1 1 
        2  3495 1 1  60 ARG O    O  -1.361   3.364  -3.056 1.00 . A A . 618 ARG O    1 1 
        2  3496 1 1  61 ALA C    C  -2.954   5.290  -1.340 1.00 . A A . 619 ALA C    1 1 
        2  3497 1 1  61 ALA CA   C  -3.480   3.859  -1.331 1.00 . A A . 619 ALA CA   1 1 
        2  3498 1 1  61 ALA CB   C  -4.551   3.698  -0.267 1.00 . A A . 619 ALA CB   1 1 
        2  3499 1 1  61 ALA H    H  -2.353   2.434  -0.252 1.00 . A A . 619 ALA H    1 1 
        2  3500 1 1  61 ALA HA   H  -3.921   3.635  -2.292 1.00 . A A . 619 ALA HA   1 1 
        2  3501 1 1  61 ALA HB1  H  -5.384   4.346  -0.494 1.00 . A A . 619 ALA HB1  1 1 
        2  3502 1 1  61 ALA HB2  H  -4.143   3.963   0.698 1.00 . A A . 619 ALA HB2  1 1 
        2  3503 1 1  61 ALA HB3  H  -4.885   2.672  -0.246 1.00 . A A . 619 ALA HB3  1 1 
        2  3504 1 1  61 ALA N    N  -2.386   2.923  -1.103 1.00 . A A . 619 ALA N    1 1 
        2  3505 1 1  61 ALA O    O  -3.320   6.087  -2.205 1.00 . A A . 619 ALA O    1 1 
        2  3506 1 1  62 PHE C    C  -0.480   7.128  -1.462 1.00 . A A . 620 PHE C    1 1 
        2  3507 1 1  62 PHE CA   C  -1.444   6.916  -0.301 1.00 . A A . 620 PHE CA   1 1 
        2  3508 1 1  62 PHE CB   C  -0.684   7.079   1.026 1.00 . A A . 620 PHE CB   1 1 
        2  3509 1 1  62 PHE CD1  C  -1.734   8.933   2.347 1.00 . A A . 620 PHE CD1  1 1 
        2  3510 1 1  62 PHE CD2  C  -2.109   6.692   3.069 1.00 . A A . 620 PHE CD2  1 1 
        2  3511 1 1  62 PHE CE1  C  -2.495   9.404   3.399 1.00 . A A . 620 PHE CE1  1 1 
        2  3512 1 1  62 PHE CE2  C  -2.873   7.157   4.121 1.00 . A A . 620 PHE CE2  1 1 
        2  3513 1 1  62 PHE CG   C  -1.531   7.575   2.168 1.00 . A A . 620 PHE CG   1 1 
        2  3514 1 1  62 PHE CZ   C  -3.066   8.516   4.286 1.00 . A A . 620 PHE CZ   1 1 
        2  3515 1 1  62 PHE H    H  -1.872   4.933   0.316 1.00 . A A . 620 PHE H    1 1 
        2  3516 1 1  62 PHE HA   H  -2.224   7.661  -0.352 1.00 . A A . 620 PHE HA   1 1 
        2  3517 1 1  62 PHE HB2  H  -0.270   6.125   1.316 1.00 . A A . 620 PHE HB2  1 1 
        2  3518 1 1  62 PHE HB3  H   0.127   7.784   0.885 1.00 . A A . 620 PHE HB3  1 1 
        2  3519 1 1  62 PHE HD1  H  -1.290   9.627   1.649 1.00 . A A . 620 PHE HD1  1 1 
        2  3520 1 1  62 PHE HD2  H  -1.960   5.629   2.942 1.00 . A A . 620 PHE HD2  1 1 
        2  3521 1 1  62 PHE HE1  H  -2.644  10.466   3.524 1.00 . A A . 620 PHE HE1  1 1 
        2  3522 1 1  62 PHE HE2  H  -3.318   6.461   4.816 1.00 . A A . 620 PHE HE2  1 1 
        2  3523 1 1  62 PHE HZ   H  -3.661   8.881   5.109 1.00 . A A . 620 PHE HZ   1 1 
        2  3524 1 1  62 PHE N    N  -2.080   5.601  -0.380 1.00 . A A . 620 PHE N    1 1 
        2  3525 1 1  62 PHE O    O  -0.381   8.225  -2.006 1.00 . A A . 620 PHE O    1 1 
        2  3526 1 1  63 ASP C    C   0.581   6.334  -4.274 1.00 . A A . 621 ASP C    1 1 
        2  3527 1 1  63 ASP CA   C   1.219   6.132  -2.901 1.00 . A A . 621 ASP CA   1 1 
        2  3528 1 1  63 ASP CB   C   2.067   4.857  -2.892 1.00 . A A . 621 ASP CB   1 1 
        2  3529 1 1  63 ASP CG   C   2.992   4.756  -4.087 1.00 . A A . 621 ASP CG   1 1 
        2  3530 1 1  63 ASP H    H   0.083   5.218  -1.362 1.00 . A A . 621 ASP H    1 1 
        2  3531 1 1  63 ASP HA   H   1.861   6.975  -2.696 1.00 . A A . 621 ASP HA   1 1 
        2  3532 1 1  63 ASP HB2  H   2.668   4.839  -1.997 1.00 . A A . 621 ASP HB2  1 1 
        2  3533 1 1  63 ASP HB3  H   1.411   3.999  -2.896 1.00 . A A . 621 ASP HB3  1 1 
        2  3534 1 1  63 ASP N    N   0.220   6.068  -1.838 1.00 . A A . 621 ASP N    1 1 
        2  3535 1 1  63 ASP O    O   0.964   7.243  -5.015 1.00 . A A . 621 ASP O    1 1 
        2  3536 1 1  63 ASP OD1  O   2.790   3.847  -4.915 1.00 . A A . 621 ASP OD1  1 1 
        2  3537 1 1  63 ASP OD2  O   3.919   5.581  -4.206 1.00 . A A . 621 ASP OD2  1 1 
        2  3538 1 1  64 SER C    C  -1.941   6.809  -6.001 1.00 . A A . 622 SER C    1 1 
        2  3539 1 1  64 SER CA   C  -1.053   5.570  -5.903 1.00 . A A . 622 SER CA   1 1 
        2  3540 1 1  64 SER CB   C  -1.890   4.311  -6.146 1.00 . A A . 622 SER CB   1 1 
        2  3541 1 1  64 SER H    H  -0.657   4.797  -3.969 1.00 . A A . 622 SER H    1 1 
        2  3542 1 1  64 SER HA   H  -0.288   5.632  -6.663 1.00 . A A . 622 SER HA   1 1 
        2  3543 1 1  64 SER HB2  H  -2.391   4.393  -7.099 1.00 . A A . 622 SER HB2  1 1 
        2  3544 1 1  64 SER HB3  H  -1.241   3.446  -6.155 1.00 . A A . 622 SER HB3  1 1 
        2  3545 1 1  64 SER HG   H  -2.481   3.637  -4.397 1.00 . A A . 622 SER HG   1 1 
        2  3546 1 1  64 SER N    N  -0.388   5.494  -4.606 1.00 . A A . 622 SER N    1 1 
        2  3547 1 1  64 SER O    O  -2.087   7.397  -7.073 1.00 . A A . 622 SER O    1 1 
        2  3548 1 1  64 SER OG   O  -2.867   4.142  -5.127 1.00 . A A . 622 SER OG   1 1 
        2  3549 1 1  65 GLY C    C  -4.852   7.958  -5.234 1.00 . A A . 623 GLY C    1 1 
        2  3550 1 1  65 GLY CA   C  -3.427   8.333  -4.856 1.00 . A A . 623 GLY CA   1 1 
        2  3551 1 1  65 GLY H    H  -2.348   6.706  -4.047 1.00 . A A . 623 GLY H    1 1 
        2  3552 1 1  65 GLY HA2  H  -3.426   8.767  -3.867 1.00 . A A . 623 GLY HA2  1 1 
        2  3553 1 1  65 GLY HA3  H  -3.066   9.069  -5.560 1.00 . A A . 623 GLY HA3  1 1 
        2  3554 1 1  65 GLY N    N  -2.531   7.195  -4.875 1.00 . A A . 623 GLY N    1 1 
        2  3555 1 1  65 GLY O    O  -5.767   8.770  -5.104 1.00 . A A . 623 GLY O    1 1 
        2  3556 1 1  66 GLN C    C  -7.293   5.890  -5.086 1.00 . A A . 624 GLN C    1 1 
        2  3557 1 1  66 GLN CA   C  -6.336   6.289  -6.204 1.00 . A A . 624 GLN CA   1 1 
        2  3558 1 1  66 GLN CB   C  -6.157   5.123  -7.179 1.00 . A A . 624 GLN CB   1 1 
        2  3559 1 1  66 GLN CD   C  -5.666   6.653  -9.127 1.00 . A A . 624 GLN CD   1 1 
        2  3560 1 1  66 GLN CG   C  -5.221   5.440  -8.335 1.00 . A A . 624 GLN CG   1 1 
        2  3561 1 1  66 GLN H    H  -4.296   6.088  -5.671 1.00 . A A . 624 GLN H    1 1 
        2  3562 1 1  66 GLN HA   H  -6.765   7.121  -6.740 1.00 . A A . 624 GLN HA   1 1 
        2  3563 1 1  66 GLN HB2  H  -5.761   4.271  -6.645 1.00 . A A . 624 GLN HB2  1 1 
        2  3564 1 1  66 GLN HB3  H  -7.121   4.861  -7.589 1.00 . A A . 624 GLN HB3  1 1 
        2  3565 1 1  66 GLN HE21 H  -6.781   5.504 -10.302 1.00 . A A . 624 GLN HE21 1 1 
        2  3566 1 1  66 GLN HE22 H  -6.810   7.199 -10.654 1.00 . A A . 624 GLN HE22 1 1 
        2  3567 1 1  66 GLN HG2  H  -4.233   5.629  -7.942 1.00 . A A . 624 GLN HG2  1 1 
        2  3568 1 1  66 GLN HG3  H  -5.185   4.589  -8.997 1.00 . A A . 624 GLN HG3  1 1 
        2  3569 1 1  66 GLN N    N  -5.044   6.722  -5.683 1.00 . A A . 624 GLN N    1 1 
        2  3570 1 1  66 GLN NE2  N  -6.502   6.430 -10.129 1.00 . A A . 624 GLN NE2  1 1 
        2  3571 1 1  66 GLN O    O  -8.331   6.523  -4.893 1.00 . A A . 624 GLN O    1 1 
        2  3572 1 1  66 GLN OE1  O  -5.267   7.783  -8.836 1.00 . A A . 624 GLN OE1  1 1 
        2  3573 1 1  67 ASN C    C  -7.960   5.319  -2.150 1.00 . A A . 625 ASN C    1 1 
        2  3574 1 1  67 ASN CA   C  -7.817   4.319  -3.290 1.00 . A A . 625 ASN CA   1 1 
        2  3575 1 1  67 ASN CB   C  -7.274   2.996  -2.741 1.00 . A A . 625 ASN CB   1 1 
        2  3576 1 1  67 ASN CG   C  -6.990   1.980  -3.828 1.00 . A A . 625 ASN CG   1 1 
        2  3577 1 1  67 ASN H    H  -6.066   4.421  -4.499 1.00 . A A . 625 ASN H    1 1 
        2  3578 1 1  67 ASN HA   H  -8.790   4.146  -3.727 1.00 . A A . 625 ASN HA   1 1 
        2  3579 1 1  67 ASN HB2  H  -6.357   3.184  -2.204 1.00 . A A . 625 ASN HB2  1 1 
        2  3580 1 1  67 ASN HB3  H  -8.003   2.574  -2.065 1.00 . A A . 625 ASN HB3  1 1 
        2  3581 1 1  67 ASN HD21 H  -8.820   1.230  -3.647 1.00 . A A . 625 ASN HD21 1 1 
        2  3582 1 1  67 ASN HD22 H  -7.806   0.478  -4.838 1.00 . A A . 625 ASN HD22 1 1 
        2  3583 1 1  67 ASN N    N  -6.938   4.848  -4.339 1.00 . A A . 625 ASN N    1 1 
        2  3584 1 1  67 ASN ND2  N  -7.969   1.147  -4.135 1.00 . A A . 625 ASN ND2  1 1 
        2  3585 1 1  67 ASN O    O  -8.891   5.240  -1.347 1.00 . A A . 625 ASN O    1 1 
        2  3586 1 1  67 ASN OD1  O  -5.891   1.944  -4.382 1.00 . A A . 625 ASN OD1  1 1 
        2  3587 1 1  68 LEU C    C  -8.220   8.250  -1.282 1.00 . A A . 626 LEU C    1 1 
        2  3588 1 1  68 LEU CA   C  -7.038   7.307  -1.079 1.00 . A A . 626 LEU CA   1 1 
        2  3589 1 1  68 LEU CB   C  -5.739   8.116  -1.144 1.00 . A A . 626 LEU CB   1 1 
        2  3590 1 1  68 LEU CD1  C  -5.310   8.611   1.283 1.00 . A A . 626 LEU CD1  1 1 
        2  3591 1 1  68 LEU CD2  C  -4.532  10.214  -0.474 1.00 . A A . 626 LEU CD2  1 1 
        2  3592 1 1  68 LEU CG   C  -5.603   9.211  -0.081 1.00 . A A . 626 LEU CG   1 1 
        2  3593 1 1  68 LEU H    H  -6.296   6.238  -2.741 1.00 . A A . 626 LEU H    1 1 
        2  3594 1 1  68 LEU HA   H  -7.119   6.840  -0.109 1.00 . A A . 626 LEU HA   1 1 
        2  3595 1 1  68 LEU HB2  H  -4.908   7.433  -1.043 1.00 . A A . 626 LEU HB2  1 1 
        2  3596 1 1  68 LEU HB3  H  -5.682   8.582  -2.116 1.00 . A A . 626 LEU HB3  1 1 
        2  3597 1 1  68 LEU HD11 H  -4.390   8.043   1.239 1.00 . A A . 626 LEU HD11 1 1 
        2  3598 1 1  68 LEU HD12 H  -6.121   7.962   1.572 1.00 . A A . 626 LEU HD12 1 1 
        2  3599 1 1  68 LEU HD13 H  -5.207   9.404   2.010 1.00 . A A . 626 LEU HD13 1 1 
        2  3600 1 1  68 LEU HD21 H  -4.812  10.695  -1.399 1.00 . A A . 626 LEU HD21 1 1 
        2  3601 1 1  68 LEU HD22 H  -3.591   9.707  -0.605 1.00 . A A . 626 LEU HD22 1 1 
        2  3602 1 1  68 LEU HD23 H  -4.436  10.958   0.302 1.00 . A A . 626 LEU HD23 1 1 
        2  3603 1 1  68 LEU HG   H  -6.540   9.743  -0.008 1.00 . A A . 626 LEU HG   1 1 
        2  3604 1 1  68 LEU N    N  -7.024   6.257  -2.089 1.00 . A A . 626 LEU N    1 1 
        2  3605 1 1  68 LEU O    O  -8.713   8.846  -0.322 1.00 . A A . 626 LEU O    1 1 
        2  3606 1 1  69 SER C    C  -9.093  10.749  -2.933 1.00 . A A . 627 SER C    1 1 
        2  3607 1 1  69 SER CA   C  -9.685   9.333  -2.946 1.00 . A A . 627 SER CA   1 1 
        2  3608 1 1  69 SER CB   C -10.922   9.262  -2.037 1.00 . A A . 627 SER CB   1 1 
        2  3609 1 1  69 SER H    H  -8.308   7.750  -3.219 1.00 . A A . 627 SER H    1 1 
        2  3610 1 1  69 SER HA   H  -9.979   9.088  -3.955 1.00 . A A . 627 SER HA   1 1 
        2  3611 1 1  69 SER HB2  H -10.642   9.533  -1.026 1.00 . A A . 627 SER HB2  1 1 
        2  3612 1 1  69 SER HB3  H -11.672   9.951  -2.398 1.00 . A A . 627 SER HB3  1 1 
        2  3613 1 1  69 SER HG   H -10.950   7.396  -1.430 1.00 . A A . 627 SER HG   1 1 
        2  3614 1 1  69 SER N    N  -8.672   8.356  -2.539 1.00 . A A . 627 SER N    1 1 
        2  3615 1 1  69 SER O    O  -8.394  11.126  -1.992 1.00 . A A . 627 SER O    1 1 
        2  3616 1 1  69 SER OG   O -11.473   7.955  -2.019 1.00 . A A . 627 SER OG   1 1 
        2  3617 1 1  70 PRO C    C  -9.370  13.881  -3.024 1.00 . A A . 628 PRO C    1 1 
        2  3618 1 1  70 PRO CA   C  -8.810  12.928  -4.086 1.00 . A A . 628 PRO CA   1 1 
        2  3619 1 1  70 PRO CB   C  -9.241  13.386  -5.492 1.00 . A A . 628 PRO CB   1 1 
        2  3620 1 1  70 PRO CD   C -10.189  11.216  -5.156 1.00 . A A . 628 PRO CD   1 1 
        2  3621 1 1  70 PRO CG   C -10.431  12.552  -5.811 1.00 . A A . 628 PRO CG   1 1 
        2  3622 1 1  70 PRO HA   H  -7.727  12.919  -4.015 1.00 . A A . 628 PRO HA   1 1 
        2  3623 1 1  70 PRO HB2  H  -9.497  14.443  -5.471 1.00 . A A . 628 PRO HB2  1 1 
        2  3624 1 1  70 PRO HB3  H  -8.439  13.216  -6.202 1.00 . A A . 628 PRO HB3  1 1 
        2  3625 1 1  70 PRO HD2  H -11.124  10.759  -4.861 1.00 . A A . 628 PRO HD2  1 1 
        2  3626 1 1  70 PRO HD3  H  -9.647  10.564  -5.825 1.00 . A A . 628 PRO HD3  1 1 
        2  3627 1 1  70 PRO HG2  H -11.323  13.018  -5.411 1.00 . A A . 628 PRO HG2  1 1 
        2  3628 1 1  70 PRO HG3  H -10.519  12.433  -6.881 1.00 . A A . 628 PRO HG3  1 1 
        2  3629 1 1  70 PRO N    N  -9.360  11.561  -3.979 1.00 . A A . 628 PRO N    1 1 
        2  3630 1 1  70 PRO O    O  -9.080  15.077  -3.037 1.00 . A A . 628 PRO O    1 1 
        2  3631 1 1  71 ASP C    C  -9.715  14.401   0.064 1.00 . A A . 629 ASP C    1 1 
        2  3632 1 1  71 ASP CA   C -10.754  14.128  -1.024 1.00 . A A . 629 ASP CA   1 1 
        2  3633 1 1  71 ASP CB   C -11.938  13.379  -0.409 1.00 . A A . 629 ASP CB   1 1 
        2  3634 1 1  71 ASP CG   C -12.965  12.933  -1.433 1.00 . A A . 629 ASP CG   1 1 
        2  3635 1 1  71 ASP H    H -10.371  12.385  -2.158 1.00 . A A . 629 ASP H    1 1 
        2  3636 1 1  71 ASP HA   H -11.097  15.066  -1.434 1.00 . A A . 629 ASP HA   1 1 
        2  3637 1 1  71 ASP HB2  H -11.571  12.504   0.106 1.00 . A A . 629 ASP HB2  1 1 
        2  3638 1 1  71 ASP HB3  H -12.428  14.027   0.303 1.00 . A A . 629 ASP HB3  1 1 
        2  3639 1 1  71 ASP N    N -10.167  13.343  -2.105 1.00 . A A . 629 ASP N    1 1 
        2  3640 1 1  71 ASP O    O  -9.942  15.202   0.970 1.00 . A A . 629 ASP O    1 1 
        2  3641 1 1  71 ASP OD1  O -12.796  11.835  -2.008 1.00 . A A . 629 ASP OD1  1 1 
        2  3642 1 1  71 ASP OD2  O -13.953  13.660  -1.649 1.00 . A A . 629 ASP OD2  1 1 
        2  3643 1 1  72 ARG C    C  -6.154  13.897   0.259 1.00 . A A . 630 ARG C    1 1 
        2  3644 1 1  72 ARG CA   C  -7.511  13.835   0.956 1.00 . A A . 630 ARG CA   1 1 
        2  3645 1 1  72 ARG CB   C  -7.555  12.649   1.939 1.00 . A A . 630 ARG CB   1 1 
        2  3646 1 1  72 ARG CD   C  -8.830  11.422   3.742 1.00 . A A . 630 ARG CD   1 1 
        2  3647 1 1  72 ARG CG   C  -8.811  12.620   2.802 1.00 . A A . 630 ARG CG   1 1 
        2  3648 1 1  72 ARG CZ   C  -9.984  10.971   5.890 1.00 . A A . 630 ARG CZ   1 1 
        2  3649 1 1  72 ARG H    H  -8.438  13.144  -0.817 1.00 . A A . 630 ARG H    1 1 
        2  3650 1 1  72 ARG HA   H  -7.665  14.753   1.502 1.00 . A A . 630 ARG HA   1 1 
        2  3651 1 1  72 ARG HB2  H  -7.504  11.725   1.380 1.00 . A A . 630 ARG HB2  1 1 
        2  3652 1 1  72 ARG HB3  H  -6.698  12.710   2.594 1.00 . A A . 630 ARG HB3  1 1 
        2  3653 1 1  72 ARG HD2  H  -8.891  10.515   3.147 1.00 . A A . 630 ARG HD2  1 1 
        2  3654 1 1  72 ARG HD3  H  -7.917  11.420   4.330 1.00 . A A . 630 ARG HD3  1 1 
        2  3655 1 1  72 ARG HE   H -10.803  11.888   4.307 1.00 . A A . 630 ARG HE   1 1 
        2  3656 1 1  72 ARG HG2  H  -8.850  13.523   3.389 1.00 . A A . 630 ARG HG2  1 1 
        2  3657 1 1  72 ARG HG3  H  -9.676  12.570   2.155 1.00 . A A . 630 ARG HG3  1 1 
        2  3658 1 1  72 ARG HH11 H  -8.049  10.362   5.857 1.00 . A A . 630 ARG HH11 1 1 
        2  3659 1 1  72 ARG HH12 H  -8.899  10.051   7.335 1.00 . A A . 630 ARG HH12 1 1 
        2  3660 1 1  72 ARG HH21 H -11.913  11.476   6.254 1.00 . A A . 630 ARG HH21 1 1 
        2  3661 1 1  72 ARG HH22 H -11.096  10.679   7.562 1.00 . A A . 630 ARG HH22 1 1 
        2  3662 1 1  72 ARG N    N  -8.577  13.722  -0.036 1.00 . A A . 630 ARG N    1 1 
        2  3663 1 1  72 ARG NE   N  -9.980  11.464   4.649 1.00 . A A . 630 ARG NE   1 1 
        2  3664 1 1  72 ARG NH1  N  -8.890  10.416   6.400 1.00 . A A . 630 ARG NH1  1 1 
        2  3665 1 1  72 ARG NH2  N -11.084  11.048   6.627 1.00 . A A . 630 ARG NH2  1 1 
        2  3666 1 1  72 ARG O    O  -5.967  13.309  -0.805 1.00 . A A . 630 ARG O    1 1 
        2  3667 1 1  73 CYS C    C  -3.030  13.563   0.542 1.00 . A A . 631 CYS C    1 1 
        2  3668 1 1  73 CYS CA   C  -3.888  14.804   0.294 1.00 . A A . 631 CYS CA   1 1 
        2  3669 1 1  73 CYS CB   C  -3.226  16.033   0.927 1.00 . A A . 631 CYS CB   1 1 
        2  3670 1 1  73 CYS H    H  -5.436  15.068   1.705 1.00 . A A . 631 CYS H    1 1 
        2  3671 1 1  73 CYS HA   H  -3.987  14.959  -0.772 1.00 . A A . 631 CYS HA   1 1 
        2  3672 1 1  73 CYS HB2  H  -3.024  15.829   1.976 1.00 . A A . 631 CYS HB2  1 1 
        2  3673 1 1  73 CYS HB3  H  -2.294  16.238   0.410 1.00 . A A . 631 CYS HB3  1 1 
        2  3674 1 1  73 CYS HG   H  -3.890  18.204  -0.238 1.00 . A A . 631 CYS HG   1 1 
        2  3675 1 1  73 CYS N    N  -5.222  14.629   0.856 1.00 . A A . 631 CYS N    1 1 
        2  3676 1 1  73 CYS O    O  -3.140  12.928   1.592 1.00 . A A . 631 CYS O    1 1 
        2  3677 1 1  73 CYS SG   S  -4.241  17.530   0.850 1.00 . A A . 631 CYS SG   1 1 
        2  3678 1 1  74 GLN C    C  -0.003  12.406   0.388 1.00 . A A . 632 GLN C    1 1 
        2  3679 1 1  74 GLN CA   C  -1.325  12.045  -0.286 1.00 . A A . 632 GLN CA   1 1 
        2  3680 1 1  74 GLN CB   C  -1.074  11.377  -1.647 1.00 . A A . 632 GLN CB   1 1 
        2  3681 1 1  74 GLN CD   C  -0.149  11.576  -3.991 1.00 . A A . 632 GLN CD   1 1 
        2  3682 1 1  74 GLN CG   C  -0.453  12.292  -2.688 1.00 . A A . 632 GLN CG   1 1 
        2  3683 1 1  74 GLN H    H  -2.119  13.772  -1.230 1.00 . A A . 632 GLN H    1 1 
        2  3684 1 1  74 GLN HA   H  -1.843  11.344   0.349 1.00 . A A . 632 GLN HA   1 1 
        2  3685 1 1  74 GLN HB2  H  -0.413  10.534  -1.506 1.00 . A A . 632 GLN HB2  1 1 
        2  3686 1 1  74 GLN HB3  H  -2.018  11.018  -2.035 1.00 . A A . 632 GLN HB3  1 1 
        2  3687 1 1  74 GLN HE21 H  -1.946  12.044  -4.696 1.00 . A A . 632 GLN HE21 1 1 
        2  3688 1 1  74 GLN HE22 H  -0.934  11.133  -5.760 1.00 . A A . 632 GLN HE22 1 1 
        2  3689 1 1  74 GLN HG2  H  -1.140  13.097  -2.893 1.00 . A A . 632 GLN HG2  1 1 
        2  3690 1 1  74 GLN HG3  H   0.467  12.697  -2.291 1.00 . A A . 632 GLN HG3  1 1 
        2  3691 1 1  74 GLN N    N  -2.180  13.221  -0.421 1.00 . A A . 632 GLN N    1 1 
        2  3692 1 1  74 GLN NE2  N  -1.105  11.584  -4.906 1.00 . A A . 632 GLN NE2  1 1 
        2  3693 1 1  74 GLN O    O   0.679  13.350  -0.013 1.00 . A A . 632 GLN O    1 1 
        2  3694 1 1  74 GLN OE1  O   0.940  11.029  -4.179 1.00 . A A . 632 GLN OE1  1 1 
        2  3695 1 1  75 ASP C    C   2.494  10.676   1.977 1.00 . A A . 633 ASP C    1 1 
        2  3696 1 1  75 ASP CA   C   1.578  11.879   2.155 1.00 . A A . 633 ASP CA   1 1 
        2  3697 1 1  75 ASP CB   C   1.291  12.110   3.639 1.00 . A A . 633 ASP CB   1 1 
        2  3698 1 1  75 ASP CG   C   2.539  12.460   4.421 1.00 . A A . 633 ASP CG   1 1 
        2  3699 1 1  75 ASP H    H  -0.256  10.943   1.715 1.00 . A A . 633 ASP H    1 1 
        2  3700 1 1  75 ASP HA   H   2.060  12.753   1.745 1.00 . A A . 633 ASP HA   1 1 
        2  3701 1 1  75 ASP HB2  H   0.585  12.921   3.741 1.00 . A A . 633 ASP HB2  1 1 
        2  3702 1 1  75 ASP HB3  H   0.865  11.212   4.060 1.00 . A A . 633 ASP HB3  1 1 
        2  3703 1 1  75 ASP N    N   0.338  11.662   1.429 1.00 . A A . 633 ASP N    1 1 
        2  3704 1 1  75 ASP O    O   2.084   9.535   2.205 1.00 . A A . 633 ASP O    1 1 
        2  3705 1 1  75 ASP OD1  O   2.913  13.653   4.446 1.00 . A A . 633 ASP OD1  1 1 
        2  3706 1 1  75 ASP OD2  O   3.150  11.554   5.012 1.00 . A A . 633 ASP OD2  1 1 
        2  3707 1 1  76 TRP C    C   5.423   9.383   2.456 1.00 . A A . 634 TRP C    1 1 
        2  3708 1 1  76 TRP CA   C   4.646   9.852   1.230 1.00 . A A . 634 TRP CA   1 1 
        2  3709 1 1  76 TRP CB   C   5.596  10.301   0.123 1.00 . A A . 634 TRP CB   1 1 
        2  3710 1 1  76 TRP CD1  C   3.995  10.243  -1.872 1.00 . A A . 634 TRP CD1  1 1 
        2  3711 1 1  76 TRP CD2  C   4.961  12.234  -1.535 1.00 . A A . 634 TRP CD2  1 1 
        2  3712 1 1  76 TRP CE2  C   4.109  12.333  -2.651 1.00 . A A . 634 TRP CE2  1 1 
        2  3713 1 1  76 TRP CE3  C   5.677  13.366  -1.133 1.00 . A A . 634 TRP CE3  1 1 
        2  3714 1 1  76 TRP CG   C   4.873  10.888  -1.052 1.00 . A A . 634 TRP CG   1 1 
        2  3715 1 1  76 TRP CH2  C   4.666  14.608  -2.951 1.00 . A A . 634 TRP CH2  1 1 
        2  3716 1 1  76 TRP CZ2  C   3.952  13.517  -3.368 1.00 . A A . 634 TRP CZ2  1 1 
        2  3717 1 1  76 TRP CZ3  C   5.522  14.540  -1.844 1.00 . A A . 634 TRP CZ3  1 1 
        2  3718 1 1  76 TRP H    H   4.034  11.862   1.524 1.00 . A A . 634 TRP H    1 1 
        2  3719 1 1  76 TRP HA   H   4.055   9.026   0.862 1.00 . A A . 634 TRP HA   1 1 
        2  3720 1 1  76 TRP HB2  H   6.273  11.046   0.511 1.00 . A A . 634 TRP HB2  1 1 
        2  3721 1 1  76 TRP HB3  H   6.159   9.447  -0.226 1.00 . A A . 634 TRP HB3  1 1 
        2  3722 1 1  76 TRP HD1  H   3.715   9.204  -1.765 1.00 . A A . 634 TRP HD1  1 1 
        2  3723 1 1  76 TRP HE1  H   2.884  10.874  -3.544 1.00 . A A . 634 TRP HE1  1 1 
        2  3724 1 1  76 TRP HE3  H   6.341  13.333  -0.282 1.00 . A A . 634 TRP HE3  1 1 
        2  3725 1 1  76 TRP HH2  H   4.576  15.547  -3.478 1.00 . A A . 634 TRP HH2  1 1 
        2  3726 1 1  76 TRP HZ2  H   3.296  13.586  -4.221 1.00 . A A . 634 TRP HZ2  1 1 
        2  3727 1 1  76 TRP HZ3  H   6.067  15.424  -1.548 1.00 . A A . 634 TRP HZ3  1 1 
        2  3728 1 1  76 TRP N    N   3.728  10.928   1.572 1.00 . A A . 634 TRP N    1 1 
        2  3729 1 1  76 TRP NE1  N   3.531  11.104  -2.835 1.00 . A A . 634 TRP NE1  1 1 
        2  3730 1 1  76 TRP O    O   5.921   8.258   2.495 1.00 . A A . 634 TRP O    1 1 
        2  3731 1 1  77 LEU C    C   5.290   8.865   5.450 1.00 . A A . 635 LEU C    1 1 
        2  3732 1 1  77 LEU CA   C   6.163   9.877   4.721 1.00 . A A . 635 LEU CA   1 1 
        2  3733 1 1  77 LEU CB   C   6.413  11.114   5.616 1.00 . A A . 635 LEU CB   1 1 
        2  3734 1 1  77 LEU CD1  C   8.412  10.133   6.789 1.00 . A A . 635 LEU CD1  1 1 
        2  3735 1 1  77 LEU CD2  C   7.256  12.123   7.750 1.00 . A A . 635 LEU CD2  1 1 
        2  3736 1 1  77 LEU CG   C   7.072  10.829   6.975 1.00 . A A . 635 LEU CG   1 1 
        2  3737 1 1  77 LEU H    H   5.134  11.143   3.356 1.00 . A A . 635 LEU H    1 1 
        2  3738 1 1  77 LEU HA   H   7.112   9.408   4.478 1.00 . A A . 635 LEU HA   1 1 
        2  3739 1 1  77 LEU HB2  H   7.049  11.807   5.080 1.00 . A A . 635 LEU HB2  1 1 
        2  3740 1 1  77 LEU HB3  H   5.463  11.599   5.802 1.00 . A A . 635 LEU HB3  1 1 
        2  3741 1 1  77 LEU HD11 H   9.055  10.749   6.177 1.00 . A A . 635 LEU HD11 1 1 
        2  3742 1 1  77 LEU HD12 H   8.259   9.180   6.306 1.00 . A A . 635 LEU HD12 1 1 
        2  3743 1 1  77 LEU HD13 H   8.875   9.979   7.752 1.00 . A A . 635 LEU HD13 1 1 
        2  3744 1 1  77 LEU HD21 H   6.290  12.563   7.951 1.00 . A A . 635 LEU HD21 1 1 
        2  3745 1 1  77 LEU HD22 H   7.849  12.811   7.165 1.00 . A A . 635 LEU HD22 1 1 
        2  3746 1 1  77 LEU HD23 H   7.758  11.916   8.683 1.00 . A A . 635 LEU HD23 1 1 
        2  3747 1 1  77 LEU HG   H   6.435  10.177   7.558 1.00 . A A . 635 LEU HG   1 1 
        2  3748 1 1  77 LEU N    N   5.517  10.247   3.462 1.00 . A A . 635 LEU N    1 1 
        2  3749 1 1  77 LEU O    O   5.791   7.919   6.057 1.00 . A A . 635 LEU O    1 1 
        2  3750 1 1  78 GLU C    C   3.125   6.798   5.241 1.00 . A A . 636 GLU C    1 1 
        2  3751 1 1  78 GLU CA   C   3.025   8.144   5.949 1.00 . A A . 636 GLU CA   1 1 
        2  3752 1 1  78 GLU CB   C   1.606   8.700   5.819 1.00 . A A . 636 GLU CB   1 1 
        2  3753 1 1  78 GLU CD   C   0.790   8.216   8.152 1.00 . A A . 636 GLU CD   1 1 
        2  3754 1 1  78 GLU CG   C   0.588   7.968   6.673 1.00 . A A . 636 GLU CG   1 1 
        2  3755 1 1  78 GLU H    H   3.644   9.880   4.913 1.00 . A A . 636 GLU H    1 1 
        2  3756 1 1  78 GLU HA   H   3.269   8.020   6.993 1.00 . A A . 636 GLU HA   1 1 
        2  3757 1 1  78 GLU HB2  H   1.610   9.739   6.113 1.00 . A A . 636 GLU HB2  1 1 
        2  3758 1 1  78 GLU HB3  H   1.298   8.627   4.788 1.00 . A A . 636 GLU HB3  1 1 
        2  3759 1 1  78 GLU HG2  H  -0.402   8.302   6.398 1.00 . A A . 636 GLU HG2  1 1 
        2  3760 1 1  78 GLU HG3  H   0.674   6.907   6.485 1.00 . A A . 636 GLU HG3  1 1 
        2  3761 1 1  78 GLU N    N   3.979   9.070   5.369 1.00 . A A . 636 GLU N    1 1 
        2  3762 1 1  78 GLU O    O   3.235   5.748   5.878 1.00 . A A . 636 GLU O    1 1 
        2  3763 1 1  78 GLU OE1  O   0.060   9.056   8.719 1.00 . A A . 636 GLU OE1  1 1 
        2  3764 1 1  78 GLU OE2  O   1.674   7.579   8.757 1.00 . A A . 636 GLU OE2  1 1 
        2  3765 1 1  79 ALA C    C   4.538   4.921   3.497 1.00 . A A . 637 ALA C    1 1 
        2  3766 1 1  79 ALA CA   C   3.278   5.669   3.079 1.00 . A A . 637 ALA CA   1 1 
        2  3767 1 1  79 ALA CB   C   3.342   6.062   1.606 1.00 . A A . 637 ALA CB   1 1 
        2  3768 1 1  79 ALA H    H   2.859   7.697   3.478 1.00 . A A . 637 ALA H    1 1 
        2  3769 1 1  79 ALA HA   H   2.427   5.020   3.217 1.00 . A A . 637 ALA HA   1 1 
        2  3770 1 1  79 ALA HB1  H   3.427   5.174   1.000 1.00 . A A . 637 ALA HB1  1 1 
        2  3771 1 1  79 ALA HB2  H   4.201   6.695   1.436 1.00 . A A . 637 ALA HB2  1 1 
        2  3772 1 1  79 ALA HB3  H   2.444   6.597   1.335 1.00 . A A . 637 ALA HB3  1 1 
        2  3773 1 1  79 ALA N    N   3.078   6.848   3.911 1.00 . A A . 637 ALA N    1 1 
        2  3774 1 1  79 ALA O    O   4.479   3.732   3.829 1.00 . A A . 637 ALA O    1 1 
        2  3775 1 1  80 LEU C    C   6.779   4.420   5.335 1.00 . A A . 638 LEU C    1 1 
        2  3776 1 1  80 LEU CA   C   6.936   5.059   3.958 1.00 . A A . 638 LEU CA   1 1 
        2  3777 1 1  80 LEU CB   C   8.004   6.153   4.024 1.00 . A A . 638 LEU CB   1 1 
        2  3778 1 1  80 LEU CD1  C   9.965   4.735   3.356 1.00 . A A . 638 LEU CD1  1 1 
        2  3779 1 1  80 LEU CD2  C  10.333   6.868   4.607 1.00 . A A . 638 LEU CD2  1 1 
        2  3780 1 1  80 LEU CG   C   9.407   5.679   4.411 1.00 . A A . 638 LEU CG   1 1 
        2  3781 1 1  80 LEU H    H   5.682   6.541   3.132 1.00 . A A . 638 LEU H    1 1 
        2  3782 1 1  80 LEU HA   H   7.246   4.307   3.248 1.00 . A A . 638 LEU HA   1 1 
        2  3783 1 1  80 LEU HB2  H   8.058   6.628   3.058 1.00 . A A . 638 LEU HB2  1 1 
        2  3784 1 1  80 LEU HB3  H   7.687   6.889   4.748 1.00 . A A . 638 LEU HB3  1 1 
        2  3785 1 1  80 LEU HD11 H  10.954   4.414   3.648 1.00 . A A . 638 LEU HD11 1 1 
        2  3786 1 1  80 LEU HD12 H  10.021   5.250   2.407 1.00 . A A . 638 LEU HD12 1 1 
        2  3787 1 1  80 LEU HD13 H   9.321   3.875   3.262 1.00 . A A . 638 LEU HD13 1 1 
        2  3788 1 1  80 LEU HD21 H   9.949   7.497   5.397 1.00 . A A . 638 LEU HD21 1 1 
        2  3789 1 1  80 LEU HD22 H  10.390   7.436   3.691 1.00 . A A . 638 LEU HD22 1 1 
        2  3790 1 1  80 LEU HD23 H  11.318   6.517   4.874 1.00 . A A . 638 LEU HD23 1 1 
        2  3791 1 1  80 LEU HG   H   9.354   5.139   5.346 1.00 . A A . 638 LEU HG   1 1 
        2  3792 1 1  80 LEU N    N   5.674   5.622   3.491 1.00 . A A . 638 LEU N    1 1 
        2  3793 1 1  80 LEU O    O   7.139   3.266   5.528 1.00 . A A . 638 LEU O    1 1 
        2  3794 1 1  81 HIS C    C   5.263   3.369   7.665 1.00 . A A . 639 HIS C    1 1 
        2  3795 1 1  81 HIS CA   C   5.995   4.715   7.647 1.00 . A A . 639 HIS CA   1 1 
        2  3796 1 1  81 HIS CB   C   5.178   5.754   8.436 1.00 . A A . 639 HIS CB   1 1 
        2  3797 1 1  81 HIS CD2  C   3.559   4.868  10.269 1.00 . A A . 639 HIS CD2  1 1 
        2  3798 1 1  81 HIS CE1  C   4.980   4.765  11.932 1.00 . A A . 639 HIS CE1  1 1 
        2  3799 1 1  81 HIS CG   C   4.762   5.291   9.805 1.00 . A A . 639 HIS CG   1 1 
        2  3800 1 1  81 HIS H    H   6.071   6.141   6.066 1.00 . A A . 639 HIS H    1 1 
        2  3801 1 1  81 HIS HA   H   6.951   4.590   8.131 1.00 . A A . 639 HIS HA   1 1 
        2  3802 1 1  81 HIS HB2  H   5.767   6.650   8.556 1.00 . A A . 639 HIS HB2  1 1 
        2  3803 1 1  81 HIS HB3  H   4.279   5.991   7.883 1.00 . A A . 639 HIS HB3  1 1 
        2  3804 1 1  81 HIS HD1  H   6.583   5.459  10.859 1.00 . A A . 639 HIS HD1  1 1 
        2  3805 1 1  81 HIS HD2  H   2.640   4.798   9.704 1.00 . A A . 639 HIS HD2  1 1 
        2  3806 1 1  81 HIS HE1  H   5.405   4.600  12.908 1.00 . A A . 639 HIS HE1  1 1 
        2  3807 1 1  81 HIS HE2  H   3.061   4.091  12.156 1.00 . A A . 639 HIS HE2  1 1 
        2  3808 1 1  81 HIS N    N   6.257   5.196   6.283 1.00 . A A . 639 HIS N    1 1 
        2  3809 1 1  81 HIS ND1  N   5.627   5.216  10.873 1.00 . A A . 639 HIS ND1  1 1 
        2  3810 1 1  81 HIS NE2  N   3.725   4.547  11.593 1.00 . A A . 639 HIS NE2  1 1 
        2  3811 1 1  81 HIS O    O   5.629   2.475   8.428 1.00 . A A . 639 HIS O    1 1 
        2  3812 1 1  82 TRP C    C   4.118   0.839   6.185 1.00 . A A . 640 TRP C    1 1 
        2  3813 1 1  82 TRP CA   C   3.418   2.024   6.854 1.00 . A A . 640 TRP CA   1 1 
        2  3814 1 1  82 TRP CB   C   2.048   2.296   6.223 1.00 . A A . 640 TRP CB   1 1 
        2  3815 1 1  82 TRP CD1  C   0.441   4.245   6.730 1.00 . A A . 640 TRP CD1  1 1 
        2  3816 1 1  82 TRP CD2  C   0.868   2.919   8.487 1.00 . A A . 640 TRP CD2  1 1 
        2  3817 1 1  82 TRP CE2  C  -0.017   3.935   8.896 1.00 . A A . 640 TRP CE2  1 1 
        2  3818 1 1  82 TRP CE3  C   1.279   1.969   9.426 1.00 . A A . 640 TRP CE3  1 1 
        2  3819 1 1  82 TRP CG   C   1.147   3.129   7.095 1.00 . A A . 640 TRP CG   1 1 
        2  3820 1 1  82 TRP CH2  C  -0.070   3.083  11.098 1.00 . A A . 640 TRP CH2  1 1 
        2  3821 1 1  82 TRP CZ2  C  -0.494   4.025  10.202 1.00 . A A . 640 TRP CZ2  1 1 
        2  3822 1 1  82 TRP CZ3  C   0.808   2.062  10.720 1.00 . A A . 640 TRP CZ3  1 1 
        2  3823 1 1  82 TRP H    H   4.049   3.929   6.172 1.00 . A A . 640 TRP H    1 1 
        2  3824 1 1  82 TRP HA   H   3.269   1.772   7.893 1.00 . A A . 640 TRP HA   1 1 
        2  3825 1 1  82 TRP HB2  H   2.191   2.824   5.294 1.00 . A A . 640 TRP HB2  1 1 
        2  3826 1 1  82 TRP HB3  H   1.552   1.355   6.031 1.00 . A A . 640 TRP HB3  1 1 
        2  3827 1 1  82 TRP HD1  H   0.439   4.670   5.737 1.00 . A A . 640 TRP HD1  1 1 
        2  3828 1 1  82 TRP HE1  H  -0.854   5.516   7.798 1.00 . A A . 640 TRP HE1  1 1 
        2  3829 1 1  82 TRP HE3  H   1.951   1.170   9.154 1.00 . A A . 640 TRP HE3  1 1 
        2  3830 1 1  82 TRP HH2  H  -0.406   3.117  12.121 1.00 . A A . 640 TRP HH2  1 1 
        2  3831 1 1  82 TRP HZ2  H  -1.174   4.808  10.512 1.00 . A A . 640 TRP HZ2  1 1 
        2  3832 1 1  82 TRP HZ3  H   1.120   1.341  11.458 1.00 . A A . 640 TRP HZ3  1 1 
        2  3833 1 1  82 TRP N    N   4.245   3.222   6.827 1.00 . A A . 640 TRP N    1 1 
        2  3834 1 1  82 TRP NE1  N  -0.266   4.728   7.807 1.00 . A A . 640 TRP NE1  1 1 
        2  3835 1 1  82 TRP O    O   3.953  -0.310   6.607 1.00 . A A . 640 TRP O    1 1 
        2  3836 1 1  83 TYR C    C   6.847  -0.307   5.558 1.00 . A A . 641 TYR C    1 1 
        2  3837 1 1  83 TYR CA   C   5.746   0.064   4.574 1.00 . A A . 641 TYR CA   1 1 
        2  3838 1 1  83 TYR CB   C   6.378   0.509   3.254 1.00 . A A . 641 TYR CB   1 1 
        2  3839 1 1  83 TYR CD1  C   4.825  -0.528   1.554 1.00 . A A . 641 TYR CD1  1 1 
        2  3840 1 1  83 TYR CD2  C   5.119   1.838   1.519 1.00 . A A . 641 TYR CD2  1 1 
        2  3841 1 1  83 TYR CE1  C   3.966  -0.441   0.475 1.00 . A A . 641 TYR CE1  1 1 
        2  3842 1 1  83 TYR CE2  C   4.258   1.934   0.443 1.00 . A A . 641 TYR CE2  1 1 
        2  3843 1 1  83 TYR CG   C   5.415   0.609   2.093 1.00 . A A . 641 TYR CG   1 1 
        2  3844 1 1  83 TYR CZ   C   3.685   0.792  -0.075 1.00 . A A . 641 TYR CZ   1 1 
        2  3845 1 1  83 TYR H    H   4.930   2.017   4.775 1.00 . A A . 641 TYR H    1 1 
        2  3846 1 1  83 TYR HA   H   5.125  -0.804   4.400 1.00 . A A . 641 TYR HA   1 1 
        2  3847 1 1  83 TYR HB2  H   6.822   1.484   3.392 1.00 . A A . 641 TYR HB2  1 1 
        2  3848 1 1  83 TYR HB3  H   7.152  -0.196   2.984 1.00 . A A . 641 TYR HB3  1 1 
        2  3849 1 1  83 TYR HD1  H   5.047  -1.490   1.989 1.00 . A A . 641 TYR HD1  1 1 
        2  3850 1 1  83 TYR HD2  H   5.571   2.730   1.927 1.00 . A A . 641 TYR HD2  1 1 
        2  3851 1 1  83 TYR HE1  H   3.517  -1.335   0.069 1.00 . A A . 641 TYR HE1  1 1 
        2  3852 1 1  83 TYR HE2  H   4.041   2.899   0.011 1.00 . A A . 641 TYR HE2  1 1 
        2  3853 1 1  83 TYR HH   H   3.218   1.480  -1.805 1.00 . A A . 641 TYR HH   1 1 
        2  3854 1 1  83 TYR N    N   4.908   1.107   5.152 1.00 . A A . 641 TYR N    1 1 
        2  3855 1 1  83 TYR O    O   7.224  -1.474   5.682 1.00 . A A . 641 TYR O    1 1 
        2  3856 1 1  83 TYR OH   O   2.836   0.886  -1.154 1.00 . A A . 641 TYR OH   1 1 
        2  3857 1 1  84 ASN C    C   7.945  -0.439   8.328 1.00 . A A . 642 ASN C    1 1 
        2  3858 1 1  84 ASN CA   C   8.403   0.524   7.244 1.00 . A A . 642 ASN CA   1 1 
        2  3859 1 1  84 ASN CB   C   8.802   1.873   7.857 1.00 . A A . 642 ASN CB   1 1 
        2  3860 1 1  84 ASN CG   C   9.866   1.741   8.927 1.00 . A A . 642 ASN CG   1 1 
        2  3861 1 1  84 ASN H    H   6.998   1.611   6.103 1.00 . A A . 642 ASN H    1 1 
        2  3862 1 1  84 ASN HA   H   9.261   0.099   6.742 1.00 . A A . 642 ASN HA   1 1 
        2  3863 1 1  84 ASN HB2  H   9.185   2.515   7.078 1.00 . A A . 642 ASN HB2  1 1 
        2  3864 1 1  84 ASN HB3  H   7.928   2.333   8.299 1.00 . A A . 642 ASN HB3  1 1 
        2  3865 1 1  84 ASN HD21 H  11.305   1.901   7.565 1.00 . A A . 642 ASN HD21 1 1 
        2  3866 1 1  84 ASN HD22 H  11.832   1.701   9.203 1.00 . A A . 642 ASN HD22 1 1 
        2  3867 1 1  84 ASN N    N   7.353   0.706   6.254 1.00 . A A . 642 ASN N    1 1 
        2  3868 1 1  84 ASN ND2  N  11.126   1.785   8.524 1.00 . A A . 642 ASN ND2  1 1 
        2  3869 1 1  84 ASN O    O   8.604  -1.448   8.579 1.00 . A A . 642 ASN O    1 1 
        2  3870 1 1  84 ASN OD1  O   9.557   1.606  10.112 1.00 . A A . 642 ASN OD1  1 1 
        2  3871 1 1  85 THR C    C   6.070  -2.448   9.427 1.00 . A A . 643 THR C    1 1 
        2  3872 1 1  85 THR CA   C   6.237  -1.025   9.959 1.00 . A A . 643 THR CA   1 1 
        2  3873 1 1  85 THR CB   C   4.884  -0.496  10.475 1.00 . A A . 643 THR CB   1 1 
        2  3874 1 1  85 THR CG2  C   5.089   0.676  11.424 1.00 . A A . 643 THR CG2  1 1 
        2  3875 1 1  85 THR H    H   6.376   0.735   8.802 1.00 . A A . 643 THR H    1 1 
        2  3876 1 1  85 THR HA   H   6.919  -1.054  10.797 1.00 . A A . 643 THR HA   1 1 
        2  3877 1 1  85 THR HB   H   4.385  -1.293  11.010 1.00 . A A . 643 THR HB   1 1 
        2  3878 1 1  85 THR HG1  H   3.347  -0.719   9.255 1.00 . A A . 643 THR HG1  1 1 
        2  3879 1 1  85 THR HG21 H   4.131   1.011  11.794 1.00 . A A . 643 THR HG21 1 1 
        2  3880 1 1  85 THR HG22 H   5.574   1.483  10.896 1.00 . A A . 643 THR HG22 1 1 
        2  3881 1 1  85 THR HG23 H   5.707   0.366  12.253 1.00 . A A . 643 THR HG23 1 1 
        2  3882 1 1  85 THR N    N   6.813  -0.135   8.962 1.00 . A A . 643 THR N    1 1 
        2  3883 1 1  85 THR O    O   6.420  -3.409  10.116 1.00 . A A . 643 THR O    1 1 
        2  3884 1 1  85 THR OG1  O   4.062  -0.086   9.378 1.00 . A A . 643 THR OG1  1 1 
        2  3885 1 1  86 ALA C    C   6.739  -4.645   7.504 1.00 . A A . 644 ALA C    1 1 
        2  3886 1 1  86 ALA CA   C   5.397  -3.919   7.607 1.00 . A A . 644 ALA CA   1 1 
        2  3887 1 1  86 ALA CB   C   4.745  -3.808   6.238 1.00 . A A . 644 ALA CB   1 1 
        2  3888 1 1  86 ALA H    H   5.235  -1.811   7.696 1.00 . A A . 644 ALA H    1 1 
        2  3889 1 1  86 ALA HA   H   4.739  -4.494   8.244 1.00 . A A . 644 ALA HA   1 1 
        2  3890 1 1  86 ALA HB1  H   3.802  -3.289   6.329 1.00 . A A . 644 ALA HB1  1 1 
        2  3891 1 1  86 ALA HB2  H   4.572  -4.798   5.841 1.00 . A A . 644 ALA HB2  1 1 
        2  3892 1 1  86 ALA HB3  H   5.393  -3.261   5.572 1.00 . A A . 644 ALA HB3  1 1 
        2  3893 1 1  86 ALA N    N   5.549  -2.596   8.207 1.00 . A A . 644 ALA N    1 1 
        2  3894 1 1  86 ALA O    O   6.871  -5.778   7.966 1.00 . A A . 644 ALA O    1 1 
        2  3895 1 1  87 LEU C    C   9.740  -4.812   8.125 1.00 . A A . 645 LEU C    1 1 
        2  3896 1 1  87 LEU CA   C   9.074  -4.569   6.769 1.00 . A A . 645 LEU CA   1 1 
        2  3897 1 1  87 LEU CB   C   9.980  -3.668   5.914 1.00 . A A . 645 LEU CB   1 1 
        2  3898 1 1  87 LEU CD1  C  10.232  -2.235   3.865 1.00 . A A . 645 LEU CD1  1 1 
        2  3899 1 1  87 LEU CD2  C   9.691  -4.659   3.618 1.00 . A A . 645 LEU CD2  1 1 
        2  3900 1 1  87 LEU CG   C   9.495  -3.416   4.480 1.00 . A A . 645 LEU CG   1 1 
        2  3901 1 1  87 LEU H    H   7.557  -3.086   6.547 1.00 . A A . 645 LEU H    1 1 
        2  3902 1 1  87 LEU HA   H   8.960  -5.521   6.272 1.00 . A A . 645 LEU HA   1 1 
        2  3903 1 1  87 LEU HB2  H  10.088  -2.714   6.415 1.00 . A A . 645 LEU HB2  1 1 
        2  3904 1 1  87 LEU HB3  H  10.954  -4.132   5.857 1.00 . A A . 645 LEU HB3  1 1 
        2  3905 1 1  87 LEU HD11 H  11.292  -2.435   3.858 1.00 . A A . 645 LEU HD11 1 1 
        2  3906 1 1  87 LEU HD12 H  10.036  -1.346   4.444 1.00 . A A . 645 LEU HD12 1 1 
        2  3907 1 1  87 LEU HD13 H   9.888  -2.087   2.851 1.00 . A A . 645 LEU HD13 1 1 
        2  3908 1 1  87 LEU HD21 H   9.071  -5.462   3.988 1.00 . A A . 645 LEU HD21 1 1 
        2  3909 1 1  87 LEU HD22 H  10.728  -4.962   3.649 1.00 . A A . 645 LEU HD22 1 1 
        2  3910 1 1  87 LEU HD23 H   9.415  -4.434   2.599 1.00 . A A . 645 LEU HD23 1 1 
        2  3911 1 1  87 LEU HG   H   8.440  -3.183   4.498 1.00 . A A . 645 LEU HG   1 1 
        2  3912 1 1  87 LEU N    N   7.734  -3.984   6.914 1.00 . A A . 645 LEU N    1 1 
        2  3913 1 1  87 LEU O    O  10.634  -5.650   8.242 1.00 . A A . 645 LEU O    1 1 
        2  3914 1 1  88 GLU C    C   9.263  -5.317  11.302 1.00 . A A . 646 GLU C    1 1 
        2  3915 1 1  88 GLU CA   C   9.904  -4.203  10.472 1.00 . A A . 646 GLU CA   1 1 
        2  3916 1 1  88 GLU CB   C   9.861  -2.868  11.228 1.00 . A A . 646 GLU CB   1 1 
        2  3917 1 1  88 GLU CD   C  12.333  -2.347  11.088 1.00 . A A . 646 GLU CD   1 1 
        2  3918 1 1  88 GLU CG   C  10.928  -1.875  10.777 1.00 . A A . 646 GLU CG   1 1 
        2  3919 1 1  88 GLU H    H   8.535  -3.481   9.000 1.00 . A A . 646 GLU H    1 1 
        2  3920 1 1  88 GLU HA   H  10.939  -4.467  10.319 1.00 . A A . 646 GLU HA   1 1 
        2  3921 1 1  88 GLU HB2  H   8.891  -2.412  11.089 1.00 . A A . 646 GLU HB2  1 1 
        2  3922 1 1  88 GLU HB3  H  10.007  -3.064  12.280 1.00 . A A . 646 GLU HB3  1 1 
        2  3923 1 1  88 GLU HG2  H  10.849  -1.734   9.706 1.00 . A A . 646 GLU HG2  1 1 
        2  3924 1 1  88 GLU HG3  H  10.761  -0.931  11.283 1.00 . A A . 646 GLU HG3  1 1 
        2  3925 1 1  88 GLU N    N   9.300  -4.088   9.147 1.00 . A A . 646 GLU N    1 1 
        2  3926 1 1  88 GLU O    O   9.942  -5.951  12.111 1.00 . A A . 646 GLU O    1 1 
        2  3927 1 1  88 GLU OE1  O  12.784  -2.163  12.239 1.00 . A A . 646 GLU OE1  1 1 
        2  3928 1 1  88 GLU OE2  O  12.999  -2.893  10.182 1.00 . A A . 646 GLU OE2  1 1 
        2  3929 1 1  89 MET C    C   6.716  -7.707  10.945 1.00 . A A . 647 MET C    1 1 
        2  3930 1 1  89 MET CA   C   7.295  -6.626  11.864 1.00 . A A . 647 MET CA   1 1 
        2  3931 1 1  89 MET CB   C   6.189  -6.052  12.764 1.00 . A A . 647 MET CB   1 1 
        2  3932 1 1  89 MET CE   C   2.444  -4.469  11.883 1.00 . A A . 647 MET CE   1 1 
        2  3933 1 1  89 MET CG   C   5.024  -5.437  12.007 1.00 . A A . 647 MET CG   1 1 
        2  3934 1 1  89 MET H    H   7.459  -5.028  10.466 1.00 . A A . 647 MET H    1 1 
        2  3935 1 1  89 MET HA   H   8.040  -7.091  12.496 1.00 . A A . 647 MET HA   1 1 
        2  3936 1 1  89 MET HB2  H   5.804  -6.847  13.385 1.00 . A A . 647 MET HB2  1 1 
        2  3937 1 1  89 MET HB3  H   6.619  -5.292  13.401 1.00 . A A . 647 MET HB3  1 1 
        2  3938 1 1  89 MET HE1  H   2.824  -3.634  11.313 1.00 . A A . 647 MET HE1  1 1 
        2  3939 1 1  89 MET HE2  H   1.536  -4.176  12.389 1.00 . A A . 647 MET HE2  1 1 
        2  3940 1 1  89 MET HE3  H   2.232  -5.293  11.216 1.00 . A A . 647 MET HE3  1 1 
        2  3941 1 1  89 MET HG2  H   5.372  -4.552  11.493 1.00 . A A . 647 MET HG2  1 1 
        2  3942 1 1  89 MET HG3  H   4.665  -6.154  11.283 1.00 . A A . 647 MET HG3  1 1 
        2  3943 1 1  89 MET N    N   7.971  -5.569  11.111 1.00 . A A . 647 MET N    1 1 
        2  3944 1 1  89 MET O    O   5.659  -8.271  11.224 1.00 . A A . 647 MET O    1 1 
        2  3945 1 1  89 MET SD   S   3.661  -4.975  13.091 1.00 . A A . 647 MET SD   1 1 
        2  3946 1 1  90 THR C    C   7.629 -10.386   9.456 1.00 . A A . 648 THR C    1 1 
        2  3947 1 1  90 THR CA   C   6.990  -9.087   8.978 1.00 . A A . 648 THR CA   1 1 
        2  3948 1 1  90 THR CB   C   7.357  -8.835   7.490 1.00 . A A . 648 THR CB   1 1 
        2  3949 1 1  90 THR CG2  C   8.863  -8.688   7.291 1.00 . A A . 648 THR CG2  1 1 
        2  3950 1 1  90 THR H    H   8.206  -7.481   9.637 1.00 . A A . 648 THR H    1 1 
        2  3951 1 1  90 THR HA   H   5.914  -9.183   9.052 1.00 . A A . 648 THR HA   1 1 
        2  3952 1 1  90 THR HB   H   6.875  -7.921   7.166 1.00 . A A . 648 THR HB   1 1 
        2  3953 1 1  90 THR HG1  H   6.430  -9.564   5.889 1.00 . A A . 648 THR HG1  1 1 
        2  3954 1 1  90 THR HG21 H   9.362  -9.573   7.656 1.00 . A A . 648 THR HG21 1 1 
        2  3955 1 1  90 THR HG22 H   9.217  -7.826   7.832 1.00 . A A . 648 THR HG22 1 1 
        2  3956 1 1  90 THR HG23 H   9.075  -8.565   6.239 1.00 . A A . 648 THR HG23 1 1 
        2  3957 1 1  90 THR N    N   7.403  -7.996   9.851 1.00 . A A . 648 THR N    1 1 
        2  3958 1 1  90 THR O    O   8.802 -10.409   9.821 1.00 . A A . 648 THR O    1 1 
        2  3959 1 1  90 THR OG1  O   6.881  -9.919   6.681 1.00 . A A . 648 THR OG1  1 1 
        2  3960 1 1  91 ASP C    C   8.124 -13.470   8.870 1.00 . A A . 649 ASP C    1 1 
        2  3961 1 1  91 ASP CA   C   7.361 -12.746   9.965 1.00 . A A . 649 ASP CA   1 1 
        2  3962 1 1  91 ASP CB   C   6.225 -13.636  10.485 1.00 . A A . 649 ASP CB   1 1 
        2  3963 1 1  91 ASP CG   C   5.245 -14.040   9.401 1.00 . A A . 649 ASP CG   1 1 
        2  3964 1 1  91 ASP H    H   5.929 -11.400   9.154 1.00 . A A . 649 ASP H    1 1 
        2  3965 1 1  91 ASP HA   H   8.042 -12.540  10.776 1.00 . A A . 649 ASP HA   1 1 
        2  3966 1 1  91 ASP HB2  H   6.649 -14.534  10.908 1.00 . A A . 649 ASP HB2  1 1 
        2  3967 1 1  91 ASP HB3  H   5.684 -13.105  11.254 1.00 . A A . 649 ASP HB3  1 1 
        2  3968 1 1  91 ASP N    N   6.855 -11.464   9.478 1.00 . A A . 649 ASP N    1 1 
        2  3969 1 1  91 ASP O    O   8.780 -14.482   9.114 1.00 . A A . 649 ASP O    1 1 
        2  3970 1 1  91 ASP OD1  O   5.520 -15.016   8.672 1.00 . A A . 649 ASP OD1  1 1 
        2  3971 1 1  91 ASP OD2  O   4.185 -13.391   9.282 1.00 . A A . 649 ASP OD2  1 1 
        2  3972 1 1  92 CYS C    C  10.212 -13.200   6.523 1.00 . A A . 650 CYS C    1 1 
        2  3973 1 1  92 CYS CA   C   8.720 -13.528   6.520 1.00 . A A . 650 CYS CA   1 1 
        2  3974 1 1  92 CYS CB   C   8.062 -13.053   5.225 1.00 . A A . 650 CYS CB   1 1 
        2  3975 1 1  92 CYS H    H   7.546 -12.099   7.541 1.00 . A A . 650 CYS H    1 1 
        2  3976 1 1  92 CYS HA   H   8.604 -14.595   6.601 1.00 . A A . 650 CYS HA   1 1 
        2  3977 1 1  92 CYS HB2  H   8.136 -11.978   5.165 1.00 . A A . 650 CYS HB2  1 1 
        2  3978 1 1  92 CYS HB3  H   8.577 -13.494   4.382 1.00 . A A . 650 CYS HB3  1 1 
        2  3979 1 1  92 CYS HG   H   6.157 -14.709   5.585 1.00 . A A . 650 CYS HG   1 1 
        2  3980 1 1  92 CYS N    N   8.057 -12.928   7.665 1.00 . A A . 650 CYS N    1 1 
        2  3981 1 1  92 CYS O    O  10.947 -13.587   5.615 1.00 . A A . 650 CYS O    1 1 
        2  3982 1 1  92 CYS SG   S   6.311 -13.487   5.092 1.00 . A A . 650 CYS SG   1 1 
        2  3983 1 1  93 ASP C    C  12.802 -13.371   8.315 1.00 . A A . 651 ASP C    1 1 
        2  3984 1 1  93 ASP CA   C  12.072 -12.175   7.718 1.00 . A A . 651 ASP CA   1 1 
        2  3985 1 1  93 ASP CB   C  12.263 -10.943   8.617 1.00 . A A . 651 ASP CB   1 1 
        2  3986 1 1  93 ASP CG   C  12.150 -11.265  10.099 1.00 . A A . 651 ASP CG   1 1 
        2  3987 1 1  93 ASP H    H  10.019 -12.214   8.257 1.00 . A A . 651 ASP H    1 1 
        2  3988 1 1  93 ASP HA   H  12.480 -11.969   6.738 1.00 . A A . 651 ASP HA   1 1 
        2  3989 1 1  93 ASP HB2  H  13.242 -10.525   8.437 1.00 . A A . 651 ASP HB2  1 1 
        2  3990 1 1  93 ASP HB3  H  11.513 -10.207   8.369 1.00 . A A . 651 ASP HB3  1 1 
        2  3991 1 1  93 ASP N    N  10.658 -12.502   7.564 1.00 . A A . 651 ASP N    1 1 
        2  3992 1 1  93 ASP O    O  14.016 -13.515   8.171 1.00 . A A . 651 ASP O    1 1 
        2  3993 1 1  93 ASP OD1  O  11.112 -11.811  10.521 1.00 . A A . 651 ASP OD1  1 1 
        2  3994 1 1  93 ASP OD2  O  13.102 -10.963  10.850 1.00 . A A . 651 ASP OD2  1 1 
        2  3995 1 1  94 GLU C    C  12.164 -16.639   8.709 1.00 . A A . 652 GLU C    1 1 
        2  3996 1 1  94 GLU CA   C  12.591 -15.445   9.560 1.00 . A A . 652 GLU CA   1 1 
        2  3997 1 1  94 GLU CB   C  12.115 -15.601  11.011 1.00 . A A . 652 GLU CB   1 1 
        2  3998 1 1  94 GLU CD   C  12.395 -16.763  13.231 1.00 . A A . 652 GLU CD   1 1 
        2  3999 1 1  94 GLU CG   C  12.855 -16.676  11.796 1.00 . A A . 652 GLU CG   1 1 
        2  4000 1 1  94 GLU H    H  11.086 -14.042   9.093 1.00 . A A . 652 GLU H    1 1 
        2  4001 1 1  94 GLU HA   H  13.669 -15.366   9.539 1.00 . A A . 652 GLU HA   1 1 
        2  4002 1 1  94 GLU HB2  H  12.248 -14.659  11.525 1.00 . A A . 652 GLU HB2  1 1 
        2  4003 1 1  94 GLU HB3  H  11.064 -15.850  11.006 1.00 . A A . 652 GLU HB3  1 1 
        2  4004 1 1  94 GLU HG2  H  12.683 -17.633  11.324 1.00 . A A . 652 GLU HG2  1 1 
        2  4005 1 1  94 GLU HG3  H  13.910 -16.451  11.783 1.00 . A A . 652 GLU HG3  1 1 
        2  4006 1 1  94 GLU N    N  12.044 -14.232   8.982 1.00 . A A . 652 GLU N    1 1 
        2  4007 1 1  94 GLU O    O  12.200 -17.793   9.142 1.00 . A A . 652 GLU O    1 1 
        2  4008 1 1  94 GLU OE1  O  12.930 -16.020  14.078 1.00 . A A . 652 GLU OE1  1 1 
        2  4009 1 1  94 GLU OE2  O  11.497 -17.579  13.522 1.00 . A A . 652 GLU OE2  1 1 
        2  4010 1 1  95 GLY C    C  12.473 -17.886   5.715 1.00 . A A . 653 GLY C    1 1 
        2  4011 1 1  95 GLY CA   C  11.334 -17.380   6.571 1.00 . A A . 653 GLY CA   1 1 
        2  4012 1 1  95 GLY H    H  11.791 -15.411   7.181 1.00 . A A . 653 GLY H    1 1 
        2  4013 1 1  95 GLY HA2  H  10.929 -18.202   7.141 1.00 . A A . 653 GLY HA2  1 1 
        2  4014 1 1  95 GLY HA3  H  10.561 -16.982   5.929 1.00 . A A . 653 GLY HA3  1 1 
        2  4015 1 1  95 GLY N    N  11.769 -16.344   7.479 1.00 . A A . 653 GLY N    1 1 
        2  4016 1 1  95 GLY O    O  12.471 -17.701   4.498 1.00 . A A . 653 GLY O    1 1 
        2  4017 1 1  96 GLY C    C  14.219 -20.305   4.851 1.00 . A A . 654 GLY C    1 1 
        2  4018 1 1  96 GLY CA   C  14.589 -19.063   5.640 1.00 . A A . 654 GLY CA   1 1 
        2  4019 1 1  96 GLY H    H  13.419 -18.572   7.340 1.00 . A A . 654 GLY H    1 1 
        2  4020 1 1  96 GLY HA2  H  14.970 -18.317   4.955 1.00 . A A . 654 GLY HA2  1 1 
        2  4021 1 1  96 GLY HA3  H  15.367 -19.315   6.348 1.00 . A A . 654 GLY HA3  1 1 
        2  4022 1 1  96 GLY N    N  13.457 -18.505   6.359 1.00 . A A . 654 GLY N    1 1 
        2  4023 1 1  96 GLY O    O  15.016 -20.810   4.063 1.00 . A A . 654 GLY O    1 1 
        2  4024 1 1  97 GLU C    C  11.886 -21.466   3.029 1.00 . A A . 655 GLU C    1 1 
        2  4025 1 1  97 GLU CA   C  12.501 -21.947   4.334 1.00 . A A . 655 GLU CA   1 1 
        2  4026 1 1  97 GLU CB   C  11.447 -22.702   5.161 1.00 . A A . 655 GLU CB   1 1 
        2  4027 1 1  97 GLU CD   C  12.175 -22.042   7.512 1.00 . A A . 655 GLU CD   1 1 
        2  4028 1 1  97 GLU CG   C  11.915 -23.180   6.541 1.00 . A A . 655 GLU CG   1 1 
        2  4029 1 1  97 GLU H    H  12.424 -20.376   5.728 1.00 . A A . 655 GLU H    1 1 
        2  4030 1 1  97 GLU HA   H  13.332 -22.600   4.110 1.00 . A A . 655 GLU HA   1 1 
        2  4031 1 1  97 GLU HB2  H  10.599 -22.050   5.308 1.00 . A A . 655 GLU HB2  1 1 
        2  4032 1 1  97 GLU HB3  H  11.127 -23.561   4.593 1.00 . A A . 655 GLU HB3  1 1 
        2  4033 1 1  97 GLU HG2  H  11.152 -23.820   6.972 1.00 . A A . 655 GLU HG2  1 1 
        2  4034 1 1  97 GLU HG3  H  12.827 -23.746   6.420 1.00 . A A . 655 GLU HG3  1 1 
        2  4035 1 1  97 GLU N    N  13.004 -20.800   5.064 1.00 . A A . 655 GLU N    1 1 
        2  4036 1 1  97 GLU O    O  10.690 -21.631   2.783 1.00 . A A . 655 GLU O    1 1 
        2  4037 1 1  97 GLU OE1  O  13.248 -22.031   8.148 1.00 . A A . 655 GLU OE1  1 1 
        2  4038 1 1  97 GLU OE2  O  11.313 -21.146   7.630 1.00 . A A . 655 GLU OE2  1 1 
        2  4039 1 1  98 TYR C    C  12.414 -21.097  -0.215 1.00 . A A . 656 TYR C    1 1 
        2  4040 1 1  98 TYR CA   C  12.230 -20.210   1.002 1.00 . A A . 656 TYR CA   1 1 
        2  4041 1 1  98 TYR CB   C  12.923 -18.860   0.783 1.00 . A A . 656 TYR CB   1 1 
        2  4042 1 1  98 TYR CD1  C  12.713 -18.033  -1.599 1.00 . A A . 656 TYR CD1  1 1 
        2  4043 1 1  98 TYR CD2  C  11.145 -17.247   0.015 1.00 . A A . 656 TYR CD2  1 1 
        2  4044 1 1  98 TYR CE1  C  12.086 -17.290  -2.578 1.00 . A A . 656 TYR CE1  1 1 
        2  4045 1 1  98 TYR CE2  C  10.515 -16.496  -0.960 1.00 . A A . 656 TYR CE2  1 1 
        2  4046 1 1  98 TYR CG   C  12.253 -18.025  -0.287 1.00 . A A . 656 TYR CG   1 1 
        2  4047 1 1  98 TYR CZ   C  10.989 -16.524  -2.254 1.00 . A A . 656 TYR CZ   1 1 
        2  4048 1 1  98 TYR H    H  13.674 -20.872   2.386 1.00 . A A . 656 TYR H    1 1 
        2  4049 1 1  98 TYR HA   H  11.170 -20.040   1.135 1.00 . A A . 656 TYR HA   1 1 
        2  4050 1 1  98 TYR HB2  H  12.913 -18.297   1.707 1.00 . A A . 656 TYR HB2  1 1 
        2  4051 1 1  98 TYR HB3  H  13.949 -19.030   0.483 1.00 . A A . 656 TYR HB3  1 1 
        2  4052 1 1  98 TYR HD1  H  13.573 -18.634  -1.849 1.00 . A A . 656 TYR HD1  1 1 
        2  4053 1 1  98 TYR HD2  H  10.779 -17.231   1.032 1.00 . A A . 656 TYR HD2  1 1 
        2  4054 1 1  98 TYR HE1  H  12.456 -17.310  -3.592 1.00 . A A . 656 TYR HE1  1 1 
        2  4055 1 1  98 TYR HE2  H   9.655 -15.893  -0.709 1.00 . A A . 656 TYR HE2  1 1 
        2  4056 1 1  98 TYR HH   H  10.264 -16.317  -4.029 1.00 . A A . 656 TYR HH   1 1 
        2  4057 1 1  98 TYR N    N  12.713 -20.861   2.197 1.00 . A A . 656 TYR N    1 1 
        2  4058 1 1  98 TYR O    O  13.327 -20.903  -1.018 1.00 . A A . 656 TYR O    1 1 
        2  4059 1 1  98 TYR OH   O  10.358 -15.784  -3.229 1.00 . A A . 656 TYR OH   1 1 
        2  4060 1 1  99 ASP C    C  11.055 -21.933  -2.694 1.00 . A A . 657 ASP C    1 1 
        2  4061 1 1  99 ASP CA   C  11.439 -22.866  -1.551 1.00 . A A . 657 ASP CA   1 1 
        2  4062 1 1  99 ASP CB   C  10.385 -23.971  -1.403 1.00 . A A . 657 ASP CB   1 1 
        2  4063 1 1  99 ASP CG   C  10.790 -25.049  -0.419 1.00 . A A . 657 ASP CG   1 1 
        2  4064 1 1  99 ASP H    H  11.009 -22.333   0.459 1.00 . A A . 657 ASP H    1 1 
        2  4065 1 1  99 ASP HA   H  12.399 -23.310  -1.765 1.00 . A A . 657 ASP HA   1 1 
        2  4066 1 1  99 ASP HB2  H   9.459 -23.534  -1.060 1.00 . A A . 657 ASP HB2  1 1 
        2  4067 1 1  99 ASP HB3  H  10.221 -24.432  -2.365 1.00 . A A . 657 ASP HB3  1 1 
        2  4068 1 1  99 ASP N    N  11.558 -22.093  -0.322 1.00 . A A . 657 ASP N    1 1 
        2  4069 1 1  99 ASP O    O  11.600 -22.015  -3.793 1.00 . A A . 657 ASP O    1 1 
        2  4070 1 1  99 ASP OD1  O  10.974 -24.736   0.775 1.00 . A A . 657 ASP OD1  1 1 
        2  4071 1 1  99 ASP OD2  O  10.905 -26.222  -0.833 1.00 . A A . 657 ASP OD2  1 1 
        2  4072 1 1 100 GLY C    C   8.323 -19.506  -3.101 1.00 . A A . 658 GLY C    1 1 
        2  4073 1 1 100 GLY CA   C   9.708 -20.041  -3.393 1.00 . A A . 658 GLY CA   1 1 
        2  4074 1 1 100 GLY H    H   9.695 -21.045  -1.525 1.00 . A A . 658 GLY H    1 1 
        2  4075 1 1 100 GLY HA2  H  10.413 -19.218  -3.391 1.00 . A A . 658 GLY HA2  1 1 
        2  4076 1 1 100 GLY HA3  H   9.707 -20.499  -4.371 1.00 . A A . 658 GLY HA3  1 1 
        2  4077 1 1 100 GLY N    N  10.121 -21.029  -2.411 1.00 . A A . 658 GLY N    1 1 
        2  4078 1 1 100 GLY O    O   7.460 -19.493  -3.974 1.00 . A A . 658 GLY O    1 1 
        2  4079 1 1 101 MET C    C   6.858 -17.329  -0.624 1.00 . A A . 659 MET C    1 1 
        2  4080 1 1 101 MET CA   C   6.786 -18.614  -1.444 1.00 . A A . 659 MET CA   1 1 
        2  4081 1 1 101 MET CB   C   6.091 -19.705  -0.619 1.00 . A A . 659 MET CB   1 1 
        2  4082 1 1 101 MET CE   C   2.940 -20.246  -1.168 1.00 . A A . 659 MET CE   1 1 
        2  4083 1 1 101 MET CG   C   5.638 -20.911  -1.434 1.00 . A A . 659 MET CG   1 1 
        2  4084 1 1 101 MET H    H   8.853 -19.002  -1.238 1.00 . A A . 659 MET H    1 1 
        2  4085 1 1 101 MET HA   H   6.203 -18.430  -2.331 1.00 . A A . 659 MET HA   1 1 
        2  4086 1 1 101 MET HB2  H   6.772 -20.048   0.144 1.00 . A A . 659 MET HB2  1 1 
        2  4087 1 1 101 MET HB3  H   5.224 -19.272  -0.142 1.00 . A A . 659 MET HB3  1 1 
        2  4088 1 1 101 MET HE1  H   2.819 -21.119  -0.542 1.00 . A A . 659 MET HE1  1 1 
        2  4089 1 1 101 MET HE2  H   1.998 -20.010  -1.639 1.00 . A A . 659 MET HE2  1 1 
        2  4090 1 1 101 MET HE3  H   3.257 -19.409  -0.562 1.00 . A A . 659 MET HE3  1 1 
        2  4091 1 1 101 MET HG2  H   6.441 -21.199  -2.097 1.00 . A A . 659 MET HG2  1 1 
        2  4092 1 1 101 MET HG3  H   5.425 -21.732  -0.762 1.00 . A A . 659 MET HG3  1 1 
        2  4093 1 1 101 MET N    N   8.107 -19.055  -1.870 1.00 . A A . 659 MET N    1 1 
        2  4094 1 1 101 MET O    O   7.390 -17.320   0.487 1.00 . A A . 659 MET O    1 1 
        2  4095 1 1 101 MET SD   S   4.170 -20.574  -2.432 1.00 . A A . 659 MET SD   1 1 
        2  4096 1 1 102 GLN C    C   4.930 -14.271  -1.027 1.00 . A A . 660 GLN C    1 1 
        2  4097 1 1 102 GLN CA   C   6.146 -15.002  -0.457 1.00 . A A . 660 GLN CA   1 1 
        2  4098 1 1 102 GLN CB   C   7.398 -14.108  -0.508 1.00 . A A . 660 GLN CB   1 1 
        2  4099 1 1 102 GLN CD   C   9.004 -12.737  -1.895 1.00 . A A . 660 GLN CD   1 1 
        2  4100 1 1 102 GLN CG   C   7.836 -13.707  -1.911 1.00 . A A . 660 GLN CG   1 1 
        2  4101 1 1 102 GLN H    H   6.088 -16.274  -2.137 1.00 . A A . 660 GLN H    1 1 
        2  4102 1 1 102 GLN HA   H   5.940 -15.261   0.572 1.00 . A A . 660 GLN HA   1 1 
        2  4103 1 1 102 GLN HB2  H   7.201 -13.206   0.049 1.00 . A A . 660 GLN HB2  1 1 
        2  4104 1 1 102 GLN HB3  H   8.216 -14.634  -0.038 1.00 . A A . 660 GLN HB3  1 1 
        2  4105 1 1 102 GLN HE21 H  10.286 -14.241  -2.040 1.00 . A A . 660 GLN HE21 1 1 
        2  4106 1 1 102 GLN HE22 H  10.981 -12.671  -1.951 1.00 . A A . 660 GLN HE22 1 1 
        2  4107 1 1 102 GLN HG2  H   8.131 -14.598  -2.449 1.00 . A A . 660 GLN HG2  1 1 
        2  4108 1 1 102 GLN HG3  H   7.004 -13.241  -2.415 1.00 . A A . 660 GLN HG3  1 1 
        2  4109 1 1 102 GLN N    N   6.344 -16.244  -1.190 1.00 . A A . 660 GLN N    1 1 
        2  4110 1 1 102 GLN NE2  N  10.212 -13.267  -1.973 1.00 . A A . 660 GLN NE2  1 1 
        2  4111 1 1 102 GLN O    O   4.896 -13.924  -2.208 1.00 . A A . 660 GLN O    1 1 
        2  4112 1 1 102 GLN OE1  O   8.821 -11.520  -1.835 1.00 . A A . 660 GLN OE1  1 1 
        2  4113 1 1 103 ASP C    C   2.909 -11.925  -0.784 1.00 . A A . 661 ASP C    1 1 
        2  4114 1 1 103 ASP CA   C   2.684 -13.421  -0.637 1.00 . A A . 661 ASP CA   1 1 
        2  4115 1 1 103 ASP CB   C   1.524 -13.688   0.331 1.00 . A A . 661 ASP CB   1 1 
        2  4116 1 1 103 ASP CG   C   0.226 -13.072  -0.152 1.00 . A A . 661 ASP CG   1 1 
        2  4117 1 1 103 ASP H    H   3.993 -14.378   0.737 1.00 . A A . 661 ASP H    1 1 
        2  4118 1 1 103 ASP HA   H   2.432 -13.825  -1.606 1.00 . A A . 661 ASP HA   1 1 
        2  4119 1 1 103 ASP HB2  H   1.380 -14.755   0.430 1.00 . A A . 661 ASP HB2  1 1 
        2  4120 1 1 103 ASP HB3  H   1.761 -13.267   1.299 1.00 . A A . 661 ASP HB3  1 1 
        2  4121 1 1 103 ASP N    N   3.914 -14.076  -0.194 1.00 . A A . 661 ASP N    1 1 
        2  4122 1 1 103 ASP O    O   2.354 -11.283  -1.678 1.00 . A A . 661 ASP O    1 1 
        2  4123 1 1 103 ASP OD1  O  -0.226 -12.071   0.439 1.00 . A A . 661 ASP OD1  1 1 
        2  4124 1 1 103 ASP OD2  O  -0.344 -13.581  -1.142 1.00 . A A . 661 ASP OD2  1 1 
        2  4125 1 1 104 GLU C    C   5.464  -9.862  -0.708 1.00 . A A . 662 GLU C    1 1 
        2  4126 1 1 104 GLU CA   C   4.126  -9.988   0.017 1.00 . A A . 662 GLU CA   1 1 
        2  4127 1 1 104 GLU CB   C   4.202  -9.399   1.431 1.00 . A A . 662 GLU CB   1 1 
        2  4128 1 1 104 GLU CD   C   4.928  -9.729   3.831 1.00 . A A . 662 GLU CD   1 1 
        2  4129 1 1 104 GLU CG   C   5.023 -10.232   2.405 1.00 . A A . 662 GLU CG   1 1 
        2  4130 1 1 104 GLU H    H   4.094 -11.934   0.812 1.00 . A A . 662 GLU H    1 1 
        2  4131 1 1 104 GLU HA   H   3.371  -9.461  -0.543 1.00 . A A . 662 GLU HA   1 1 
        2  4132 1 1 104 GLU HB2  H   4.639  -8.414   1.375 1.00 . A A . 662 GLU HB2  1 1 
        2  4133 1 1 104 GLU HB3  H   3.199  -9.317   1.822 1.00 . A A . 662 GLU HB3  1 1 
        2  4134 1 1 104 GLU HG2  H   4.669 -11.250   2.376 1.00 . A A . 662 GLU HG2  1 1 
        2  4135 1 1 104 GLU HG3  H   6.058 -10.205   2.098 1.00 . A A . 662 GLU HG3  1 1 
        2  4136 1 1 104 GLU N    N   3.734 -11.382   0.090 1.00 . A A . 662 GLU N    1 1 
        2  4137 1 1 104 GLU O    O   6.475 -10.397  -0.252 1.00 . A A . 662 GLU O    1 1 
        2  4138 1 1 104 GLU OE1  O   3.863  -9.917   4.458 1.00 . A A . 662 GLU OE1  1 1 
        2  4139 1 1 104 GLU OE2  O   5.922  -9.171   4.337 1.00 . A A . 662 GLU OE2  1 1 
        2  4140 1 1 105 PRO C    C   7.648  -8.003  -1.946 1.00 . A A . 663 PRO C    1 1 
        2  4141 1 1 105 PRO CA   C   6.712  -8.986  -2.641 1.00 . A A . 663 PRO CA   1 1 
        2  4142 1 1 105 PRO CB   C   6.235  -8.410  -3.983 1.00 . A A . 663 PRO CB   1 1 
        2  4143 1 1 105 PRO CD   C   4.325  -8.583  -2.542 1.00 . A A . 663 PRO CD   1 1 
        2  4144 1 1 105 PRO CG   C   4.747  -8.546  -3.983 1.00 . A A . 663 PRO CG   1 1 
        2  4145 1 1 105 PRO HA   H   7.232  -9.918  -2.806 1.00 . A A . 663 PRO HA   1 1 
        2  4146 1 1 105 PRO HB2  H   6.534  -7.375  -4.053 1.00 . A A . 663 PRO HB2  1 1 
        2  4147 1 1 105 PRO HB3  H   6.680  -8.970  -4.790 1.00 . A A . 663 PRO HB3  1 1 
        2  4148 1 1 105 PRO HD2  H   4.147  -7.584  -2.176 1.00 . A A . 663 PRO HD2  1 1 
        2  4149 1 1 105 PRO HD3  H   3.445  -9.197  -2.423 1.00 . A A . 663 PRO HD3  1 1 
        2  4150 1 1 105 PRO HG2  H   4.302  -7.688  -4.480 1.00 . A A . 663 PRO HG2  1 1 
        2  4151 1 1 105 PRO HG3  H   4.464  -9.468  -4.481 1.00 . A A . 663 PRO HG3  1 1 
        2  4152 1 1 105 PRO N    N   5.484  -9.188  -1.874 1.00 . A A . 663 PRO N    1 1 
        2  4153 1 1 105 PRO O    O   7.701  -6.820  -2.294 1.00 . A A . 663 PRO O    1 1 
        2  4154 1 1 106 ARG C    C  10.268  -6.902  -1.022 1.00 . A A . 664 ARG C    1 1 
        2  4155 1 1 106 ARG CA   C   9.286  -7.700  -0.163 1.00 . A A . 664 ARG CA   1 1 
        2  4156 1 1 106 ARG CB   C  10.038  -8.586   0.832 1.00 . A A . 664 ARG CB   1 1 
        2  4157 1 1 106 ARG CD   C  11.527  -8.661   2.859 1.00 . A A . 664 ARG CD   1 1 
        2  4158 1 1 106 ARG CG   C  11.091  -7.852   1.645 1.00 . A A . 664 ARG CG   1 1 
        2  4159 1 1 106 ARG CZ   C  12.982 -10.661   2.885 1.00 . A A . 664 ARG CZ   1 1 
        2  4160 1 1 106 ARG H    H   8.290  -9.473  -0.759 1.00 . A A . 664 ARG H    1 1 
        2  4161 1 1 106 ARG HA   H   8.679  -7.003   0.396 1.00 . A A . 664 ARG HA   1 1 
        2  4162 1 1 106 ARG HB2  H   9.324  -9.017   1.518 1.00 . A A . 664 ARG HB2  1 1 
        2  4163 1 1 106 ARG HB3  H  10.526  -9.383   0.289 1.00 . A A . 664 ARG HB3  1 1 
        2  4164 1 1 106 ARG HD2  H  12.397  -8.193   3.293 1.00 . A A . 664 ARG HD2  1 1 
        2  4165 1 1 106 ARG HD3  H  10.724  -8.660   3.581 1.00 . A A . 664 ARG HD3  1 1 
        2  4166 1 1 106 ARG HE   H  11.184 -10.557   2.009 1.00 . A A . 664 ARG HE   1 1 
        2  4167 1 1 106 ARG HG2  H  11.952  -7.668   1.019 1.00 . A A . 664 ARG HG2  1 1 
        2  4168 1 1 106 ARG HG3  H  10.680  -6.911   1.980 1.00 . A A . 664 ARG HG3  1 1 
        2  4169 1 1 106 ARG HH11 H  13.799  -9.033   3.778 1.00 . A A . 664 ARG HH11 1 1 
        2  4170 1 1 106 ARG HH12 H  14.759 -10.475   3.843 1.00 . A A . 664 ARG HH12 1 1 
        2  4171 1 1 106 ARG HH21 H  12.471 -12.441   2.062 1.00 . A A . 664 ARG HH21 1 1 
        2  4172 1 1 106 ARG HH22 H  14.030 -12.405   2.828 1.00 . A A . 664 ARG HH22 1 1 
        2  4173 1 1 106 ARG N    N   8.384  -8.512  -0.969 1.00 . A A . 664 ARG N    1 1 
        2  4174 1 1 106 ARG NE   N  11.857 -10.047   2.520 1.00 . A A . 664 ARG NE   1 1 
        2  4175 1 1 106 ARG NH1  N  13.922 -10.001   3.551 1.00 . A A . 664 ARG NH1  1 1 
        2  4176 1 1 106 ARG NH2  N  13.173 -11.937   2.571 1.00 . A A . 664 ARG NH2  1 1 
        2  4177 1 1 106 ARG O    O  10.444  -5.700  -0.816 1.00 . A A . 664 ARG O    1 1 
        2  4178 1 1 107 TYR C    C  11.318  -5.749  -3.659 1.00 . A A . 665 TYR C    1 1 
        2  4179 1 1 107 TYR CA   C  11.901  -6.889  -2.819 1.00 . A A . 665 TYR CA   1 1 
        2  4180 1 1 107 TYR CB   C  12.622  -7.904  -3.725 1.00 . A A . 665 TYR CB   1 1 
        2  4181 1 1 107 TYR CD1  C  11.454 -10.139  -3.899 1.00 . A A . 665 TYR CD1  1 1 
        2  4182 1 1 107 TYR CD2  C  11.107  -8.557  -5.650 1.00 . A A . 665 TYR CD2  1 1 
        2  4183 1 1 107 TYR CE1  C  10.631 -11.039  -4.548 1.00 . A A . 665 TYR CE1  1 1 
        2  4184 1 1 107 TYR CE2  C  10.283  -9.453  -6.300 1.00 . A A . 665 TYR CE2  1 1 
        2  4185 1 1 107 TYR CG   C  11.707  -8.883  -4.437 1.00 . A A . 665 TYR CG   1 1 
        2  4186 1 1 107 TYR CZ   C  10.048 -10.692  -5.746 1.00 . A A . 665 TYR CZ   1 1 
        2  4187 1 1 107 TYR H    H  10.643  -8.474  -2.228 1.00 . A A . 665 TYR H    1 1 
        2  4188 1 1 107 TYR HA   H  12.626  -6.469  -2.136 1.00 . A A . 665 TYR HA   1 1 
        2  4189 1 1 107 TYR HB2  H  13.168  -7.367  -4.484 1.00 . A A . 665 TYR HB2  1 1 
        2  4190 1 1 107 TYR HB3  H  13.323  -8.476  -3.131 1.00 . A A . 665 TYR HB3  1 1 
        2  4191 1 1 107 TYR HD1  H  11.909 -10.410  -2.959 1.00 . A A . 665 TYR HD1  1 1 
        2  4192 1 1 107 TYR HD2  H  11.288  -7.587  -6.084 1.00 . A A . 665 TYR HD2  1 1 
        2  4193 1 1 107 TYR HE1  H  10.446 -12.011  -4.114 1.00 . A A . 665 TYR HE1  1 1 
        2  4194 1 1 107 TYR HE2  H   9.827  -9.181  -7.239 1.00 . A A . 665 TYR HE2  1 1 
        2  4195 1 1 107 TYR HH   H   8.584 -11.941  -5.771 1.00 . A A . 665 TYR HH   1 1 
        2  4196 1 1 107 TYR N    N  10.883  -7.548  -2.007 1.00 . A A . 665 TYR N    1 1 
        2  4197 1 1 107 TYR O    O  11.993  -4.747  -3.903 1.00 . A A . 665 TYR O    1 1 
        2  4198 1 1 107 TYR OH   O   9.232 -11.587  -6.397 1.00 . A A . 665 TYR OH   1 1 
        2  4199 1 1 108 MET C    C   9.093  -3.622  -4.164 1.00 . A A . 666 MET C    1 1 
        2  4200 1 1 108 MET CA   C   9.453  -4.876  -4.947 1.00 . A A . 666 MET CA   1 1 
        2  4201 1 1 108 MET CB   C   8.205  -5.437  -5.635 1.00 . A A . 666 MET CB   1 1 
        2  4202 1 1 108 MET CE   C   4.990  -5.292  -5.958 1.00 . A A . 666 MET CE   1 1 
        2  4203 1 1 108 MET CG   C   7.558  -4.459  -6.606 1.00 . A A . 666 MET CG   1 1 
        2  4204 1 1 108 MET H    H   9.509  -6.627  -3.777 1.00 . A A . 666 MET H    1 1 
        2  4205 1 1 108 MET HA   H  10.181  -4.616  -5.700 1.00 . A A . 666 MET HA   1 1 
        2  4206 1 1 108 MET HB2  H   8.480  -6.326  -6.182 1.00 . A A . 666 MET HB2  1 1 
        2  4207 1 1 108 MET HB3  H   7.476  -5.699  -4.880 1.00 . A A . 666 MET HB3  1 1 
        2  4208 1 1 108 MET HE1  H   4.859  -4.329  -5.487 1.00 . A A . 666 MET HE1  1 1 
        2  4209 1 1 108 MET HE2  H   5.429  -5.980  -5.252 1.00 . A A . 666 MET HE2  1 1 
        2  4210 1 1 108 MET HE3  H   4.030  -5.669  -6.277 1.00 . A A . 666 MET HE3  1 1 
        2  4211 1 1 108 MET HG2  H   7.295  -3.560  -6.067 1.00 . A A . 666 MET HG2  1 1 
        2  4212 1 1 108 MET HG3  H   8.271  -4.218  -7.380 1.00 . A A . 666 MET HG3  1 1 
        2  4213 1 1 108 MET N    N  10.057  -5.874  -4.074 1.00 . A A . 666 MET N    1 1 
        2  4214 1 1 108 MET O    O   9.195  -2.511  -4.680 1.00 . A A . 666 MET O    1 1 
        2  4215 1 1 108 MET SD   S   6.068  -5.122  -7.378 1.00 . A A . 666 MET SD   1 1 
        2  4216 1 1 109 MET C    C   9.584  -1.945  -1.607 1.00 . A A . 667 MET C    1 1 
        2  4217 1 1 109 MET CA   C   8.325  -2.663  -2.078 1.00 . A A . 667 MET CA   1 1 
        2  4218 1 1 109 MET CB   C   7.447  -3.091  -0.891 1.00 . A A . 667 MET CB   1 1 
        2  4219 1 1 109 MET CE   C   5.838  -5.520   0.504 1.00 . A A . 667 MET CE   1 1 
        2  4220 1 1 109 MET CG   C   8.134  -3.999   0.115 1.00 . A A . 667 MET CG   1 1 
        2  4221 1 1 109 MET H    H   8.697  -4.702  -2.528 1.00 . A A . 667 MET H    1 1 
        2  4222 1 1 109 MET HA   H   7.761  -1.982  -2.700 1.00 . A A . 667 MET HA   1 1 
        2  4223 1 1 109 MET HB2  H   7.113  -2.205  -0.370 1.00 . A A . 667 MET HB2  1 1 
        2  4224 1 1 109 MET HB3  H   6.583  -3.612  -1.275 1.00 . A A . 667 MET HB3  1 1 
        2  4225 1 1 109 MET HE1  H   5.124  -5.960   1.185 1.00 . A A . 667 MET HE1  1 1 
        2  4226 1 1 109 MET HE2  H   6.351  -6.303  -0.034 1.00 . A A . 667 MET HE2  1 1 
        2  4227 1 1 109 MET HE3  H   5.319  -4.882  -0.196 1.00 . A A . 667 MET HE3  1 1 
        2  4228 1 1 109 MET HG2  H   8.512  -4.867  -0.405 1.00 . A A . 667 MET HG2  1 1 
        2  4229 1 1 109 MET HG3  H   8.959  -3.461   0.559 1.00 . A A . 667 MET HG3  1 1 
        2  4230 1 1 109 MET N    N   8.698  -3.800  -2.909 1.00 . A A . 667 MET N    1 1 
        2  4231 1 1 109 MET O    O   9.606  -0.726  -1.490 1.00 . A A . 667 MET O    1 1 
        2  4232 1 1 109 MET SD   S   7.027  -4.551   1.430 1.00 . A A . 667 MET SD   1 1 
        2  4233 1 1 110 LEU C    C  12.401  -1.226  -2.221 1.00 . A A . 668 LEU C    1 1 
        2  4234 1 1 110 LEU CA   C  11.955  -2.131  -1.075 1.00 . A A . 668 LEU CA   1 1 
        2  4235 1 1 110 LEU CB   C  13.006  -3.225  -0.842 1.00 . A A . 668 LEU CB   1 1 
        2  4236 1 1 110 LEU CD1  C  13.803  -5.226   0.496 1.00 . A A . 668 LEU CD1  1 1 
        2  4237 1 1 110 LEU CD2  C  12.971  -3.183   1.669 1.00 . A A . 668 LEU CD2  1 1 
        2  4238 1 1 110 LEU CG   C  12.816  -4.062   0.435 1.00 . A A . 668 LEU CG   1 1 
        2  4239 1 1 110 LEU H    H  10.545  -3.691  -1.408 1.00 . A A . 668 LEU H    1 1 
        2  4240 1 1 110 LEU HA   H  11.856  -1.537  -0.177 1.00 . A A . 668 LEU HA   1 1 
        2  4241 1 1 110 LEU HB2  H  12.998  -3.889  -1.697 1.00 . A A . 668 LEU HB2  1 1 
        2  4242 1 1 110 LEU HB3  H  13.973  -2.749  -0.793 1.00 . A A . 668 LEU HB3  1 1 
        2  4243 1 1 110 LEU HD11 H  14.815  -4.850   0.428 1.00 . A A . 668 LEU HD11 1 1 
        2  4244 1 1 110 LEU HD12 H  13.618  -5.910  -0.320 1.00 . A A . 668 LEU HD12 1 1 
        2  4245 1 1 110 LEU HD13 H  13.681  -5.749   1.433 1.00 . A A . 668 LEU HD13 1 1 
        2  4246 1 1 110 LEU HD21 H  12.837  -3.784   2.556 1.00 . A A . 668 LEU HD21 1 1 
        2  4247 1 1 110 LEU HD22 H  12.230  -2.398   1.651 1.00 . A A . 668 LEU HD22 1 1 
        2  4248 1 1 110 LEU HD23 H  13.959  -2.746   1.678 1.00 . A A . 668 LEU HD23 1 1 
        2  4249 1 1 110 LEU HG   H  11.816  -4.472   0.442 1.00 . A A . 668 LEU HG   1 1 
        2  4250 1 1 110 LEU N    N  10.647  -2.714  -1.378 1.00 . A A . 668 LEU N    1 1 
        2  4251 1 1 110 LEU O    O  12.812  -0.086  -2.009 1.00 . A A . 668 LEU O    1 1 
        2  4252 1 1 111 ALA C    C  11.778   0.230  -4.835 1.00 . A A . 669 ALA C    1 1 
        2  4253 1 1 111 ALA CA   C  12.665  -1.005  -4.638 1.00 . A A . 669 ALA CA   1 1 
        2  4254 1 1 111 ALA CB   C  12.592  -1.905  -5.856 1.00 . A A . 669 ALA CB   1 1 
        2  4255 1 1 111 ALA H    H  11.941  -2.665  -3.515 1.00 . A A . 669 ALA H    1 1 
        2  4256 1 1 111 ALA HA   H  13.690  -0.685  -4.524 1.00 . A A . 669 ALA HA   1 1 
        2  4257 1 1 111 ALA HB1  H  13.160  -2.804  -5.673 1.00 . A A . 669 ALA HB1  1 1 
        2  4258 1 1 111 ALA HB2  H  13.004  -1.387  -6.709 1.00 . A A . 669 ALA HB2  1 1 
        2  4259 1 1 111 ALA HB3  H  11.563  -2.162  -6.054 1.00 . A A . 669 ALA HB3  1 1 
        2  4260 1 1 111 ALA N    N  12.292  -1.750  -3.438 1.00 . A A . 669 ALA N    1 1 
        2  4261 1 1 111 ALA O    O  12.281   1.339  -5.052 1.00 . A A . 669 ALA O    1 1 
        2  4262 1 1 112 ARG C    C   9.744   2.227  -3.909 1.00 . A A . 670 ARG C    1 1 
        2  4263 1 1 112 ARG CA   C   9.488   1.107  -4.913 1.00 . A A . 670 ARG CA   1 1 
        2  4264 1 1 112 ARG CB   C   8.074   0.566  -4.703 1.00 . A A . 670 ARG CB   1 1 
        2  4265 1 1 112 ARG CD   C   5.760   1.271  -4.029 1.00 . A A . 670 ARG CD   1 1 
        2  4266 1 1 112 ARG CG   C   6.998   1.628  -4.832 1.00 . A A . 670 ARG CG   1 1 
        2  4267 1 1 112 ARG CZ   C   4.938  -1.023  -3.653 1.00 . A A . 670 ARG CZ   1 1 
        2  4268 1 1 112 ARG H    H  10.133  -0.891  -4.632 1.00 . A A . 670 ARG H    1 1 
        2  4269 1 1 112 ARG HA   H   9.571   1.503  -5.912 1.00 . A A . 670 ARG HA   1 1 
        2  4270 1 1 112 ARG HB2  H   7.881  -0.204  -5.435 1.00 . A A . 670 ARG HB2  1 1 
        2  4271 1 1 112 ARG HB3  H   8.006   0.136  -3.715 1.00 . A A . 670 ARG HB3  1 1 
        2  4272 1 1 112 ARG HD2  H   6.034   1.189  -2.989 1.00 . A A . 670 ARG HD2  1 1 
        2  4273 1 1 112 ARG HD3  H   5.035   2.063  -4.145 1.00 . A A . 670 ARG HD3  1 1 
        2  4274 1 1 112 ARG HE   H   4.874  -0.049  -5.400 1.00 . A A . 670 ARG HE   1 1 
        2  4275 1 1 112 ARG HG2  H   7.390   2.566  -4.471 1.00 . A A . 670 ARG HG2  1 1 
        2  4276 1 1 112 ARG HG3  H   6.727   1.726  -5.873 1.00 . A A . 670 ARG HG3  1 1 
        2  4277 1 1 112 ARG HH11 H   5.913  -0.220  -2.046 1.00 . A A . 670 ARG HH11 1 1 
        2  4278 1 1 112 ARG HH12 H   5.210  -1.792  -1.798 1.00 . A A . 670 ARG HH12 1 1 
        2  4279 1 1 112 ARG HH21 H   3.986  -2.111  -5.072 1.00 . A A . 670 ARG HH21 1 1 
        2  4280 1 1 112 ARG HH22 H   4.126  -2.878  -3.519 1.00 . A A . 670 ARG HH22 1 1 
        2  4281 1 1 112 ARG N    N  10.463   0.024  -4.769 1.00 . A A . 670 ARG N    1 1 
        2  4282 1 1 112 ARG NE   N   5.158   0.013  -4.460 1.00 . A A . 670 ARG NE   1 1 
        2  4283 1 1 112 ARG NH1  N   5.387  -1.015  -2.401 1.00 . A A . 670 ARG NH1  1 1 
        2  4284 1 1 112 ARG NH2  N   4.299  -2.090  -4.117 1.00 . A A . 670 ARG NH2  1 1 
        2  4285 1 1 112 ARG O    O   9.881   3.397  -4.283 1.00 . A A . 670 ARG O    1 1 
        2  4286 1 1 113 GLU C    C  11.365   3.497  -1.690 1.00 . A A . 671 GLU C    1 1 
        2  4287 1 1 113 GLU CA   C  10.002   2.821  -1.568 1.00 . A A . 671 GLU CA   1 1 
        2  4288 1 1 113 GLU CB   C   9.842   2.135  -0.211 1.00 . A A . 671 GLU CB   1 1 
        2  4289 1 1 113 GLU CD   C   7.390   1.779  -0.826 1.00 . A A . 671 GLU CD   1 1 
        2  4290 1 1 113 GLU CG   C   8.398   2.078   0.277 1.00 . A A . 671 GLU CG   1 1 
        2  4291 1 1 113 GLU H    H   9.663   0.910  -2.408 1.00 . A A . 671 GLU H    1 1 
        2  4292 1 1 113 GLU HA   H   9.239   3.580  -1.661 1.00 . A A . 671 GLU HA   1 1 
        2  4293 1 1 113 GLU HB2  H  10.214   1.124  -0.287 1.00 . A A . 671 GLU HB2  1 1 
        2  4294 1 1 113 GLU HB3  H  10.428   2.671   0.521 1.00 . A A . 671 GLU HB3  1 1 
        2  4295 1 1 113 GLU HG2  H   8.318   1.308   1.029 1.00 . A A . 671 GLU HG2  1 1 
        2  4296 1 1 113 GLU HG3  H   8.147   3.031   0.719 1.00 . A A . 671 GLU HG3  1 1 
        2  4297 1 1 113 GLU N    N   9.790   1.861  -2.638 1.00 . A A . 671 GLU N    1 1 
        2  4298 1 1 113 GLU O    O  11.500   4.681  -1.379 1.00 . A A . 671 GLU O    1 1 
        2  4299 1 1 113 GLU OE1  O   7.105   0.590  -1.087 1.00 . A A . 671 GLU OE1  1 1 
        2  4300 1 1 113 GLU OE2  O   6.864   2.740  -1.425 1.00 . A A . 671 GLU OE2  1 1 
        2  4301 1 1 114 ALA C    C  13.516   4.477  -3.445 1.00 . A A . 672 ALA C    1 1 
        2  4302 1 1 114 ALA CA   C  13.671   3.327  -2.456 1.00 . A A . 672 ALA CA   1 1 
        2  4303 1 1 114 ALA CB   C  14.600   2.265  -3.016 1.00 . A A . 672 ALA CB   1 1 
        2  4304 1 1 114 ALA H    H  12.258   1.777  -2.216 1.00 . A A . 672 ALA H    1 1 
        2  4305 1 1 114 ALA HA   H  14.100   3.705  -1.546 1.00 . A A . 672 ALA HA   1 1 
        2  4306 1 1 114 ALA HB1  H  15.529   2.722  -3.323 1.00 . A A . 672 ALA HB1  1 1 
        2  4307 1 1 114 ALA HB2  H  14.133   1.792  -3.868 1.00 . A A . 672 ALA HB2  1 1 
        2  4308 1 1 114 ALA HB3  H  14.797   1.524  -2.256 1.00 . A A . 672 ALA HB3  1 1 
        2  4309 1 1 114 ALA N    N  12.377   2.748  -2.131 1.00 . A A . 672 ALA N    1 1 
        2  4310 1 1 114 ALA O    O  14.018   5.577  -3.208 1.00 . A A . 672 ALA O    1 1 
        2  4311 1 1 115 GLU C    C  11.826   6.458  -4.862 1.00 . A A . 673 GLU C    1 1 
        2  4312 1 1 115 GLU CA   C  12.506   5.264  -5.525 1.00 . A A . 673 GLU CA   1 1 
        2  4313 1 1 115 GLU CB   C  11.619   4.715  -6.647 1.00 . A A . 673 GLU CB   1 1 
        2  4314 1 1 115 GLU CD   C  10.552   5.125  -8.895 1.00 . A A . 673 GLU CD   1 1 
        2  4315 1 1 115 GLU CG   C  11.428   5.689  -7.798 1.00 . A A . 673 GLU CG   1 1 
        2  4316 1 1 115 GLU H    H  12.576   3.289  -4.766 1.00 . A A . 673 GLU H    1 1 
        2  4317 1 1 115 GLU HA   H  13.439   5.595  -5.954 1.00 . A A . 673 GLU HA   1 1 
        2  4318 1 1 115 GLU HB2  H  12.068   3.812  -7.039 1.00 . A A . 673 GLU HB2  1 1 
        2  4319 1 1 115 GLU HB3  H  10.643   4.482  -6.238 1.00 . A A . 673 GLU HB3  1 1 
        2  4320 1 1 115 GLU HG2  H  10.969   6.590  -7.419 1.00 . A A . 673 GLU HG2  1 1 
        2  4321 1 1 115 GLU HG3  H  12.395   5.927  -8.216 1.00 . A A . 673 GLU HG3  1 1 
        2  4322 1 1 115 GLU N    N  12.814   4.219  -4.549 1.00 . A A . 673 GLU N    1 1 
        2  4323 1 1 115 GLU O    O  12.247   7.603  -5.054 1.00 . A A . 673 GLU O    1 1 
        2  4324 1 1 115 GLU OE1  O  11.039   4.278  -9.675 1.00 . A A . 673 GLU OE1  1 1 
        2  4325 1 1 115 GLU OE2  O   9.375   5.530  -8.988 1.00 . A A . 673 GLU OE2  1 1 
        2  4326 1 1 116 MET C    C  11.019   8.086  -2.513 1.00 . A A . 674 MET C    1 1 
        2  4327 1 1 116 MET CA   C  10.065   7.246  -3.365 1.00 . A A . 674 MET CA   1 1 
        2  4328 1 1 116 MET CB   C   8.954   6.651  -2.491 1.00 . A A . 674 MET CB   1 1 
        2  4329 1 1 116 MET CE   C   7.310   5.692   0.071 1.00 . A A . 674 MET CE   1 1 
        2  4330 1 1 116 MET CG   C   8.189   7.688  -1.679 1.00 . A A . 674 MET CG   1 1 
        2  4331 1 1 116 MET H    H  10.481   5.253  -3.990 1.00 . A A . 674 MET H    1 1 
        2  4332 1 1 116 MET HA   H   9.615   7.888  -4.107 1.00 . A A . 674 MET HA   1 1 
        2  4333 1 1 116 MET HB2  H   8.252   6.137  -3.128 1.00 . A A . 674 MET HB2  1 1 
        2  4334 1 1 116 MET HB3  H   9.393   5.940  -1.806 1.00 . A A . 674 MET HB3  1 1 
        2  4335 1 1 116 MET HE1  H   8.116   6.053   0.691 1.00 . A A . 674 MET HE1  1 1 
        2  4336 1 1 116 MET HE2  H   7.672   4.903  -0.570 1.00 . A A . 674 MET HE2  1 1 
        2  4337 1 1 116 MET HE3  H   6.520   5.307   0.703 1.00 . A A . 674 MET HE3  1 1 
        2  4338 1 1 116 MET HG2  H   8.832   8.053  -0.891 1.00 . A A . 674 MET HG2  1 1 
        2  4339 1 1 116 MET HG3  H   7.927   8.510  -2.332 1.00 . A A . 674 MET HG3  1 1 
        2  4340 1 1 116 MET N    N  10.785   6.188  -4.077 1.00 . A A . 674 MET N    1 1 
        2  4341 1 1 116 MET O    O  11.049   9.310  -2.632 1.00 . A A . 674 MET O    1 1 
        2  4342 1 1 116 MET SD   S   6.676   7.038  -0.930 1.00 . A A . 674 MET SD   1 1 
        2  4343 1 1 117 LEU C    C  13.813   8.876  -1.569 1.00 . A A . 675 LEU C    1 1 
        2  4344 1 1 117 LEU CA   C  12.754   8.095  -0.791 1.00 . A A . 675 LEU CA   1 1 
        2  4345 1 1 117 LEU CB   C  13.438   7.075   0.119 1.00 . A A . 675 LEU CB   1 1 
        2  4346 1 1 117 LEU CD1  C  13.350   5.702   2.205 1.00 . A A . 675 LEU CD1  1 1 
        2  4347 1 1 117 LEU CD2  C  13.256   8.190   2.353 1.00 . A A . 675 LEU CD2  1 1 
        2  4348 1 1 117 LEU CG   C  12.863   6.971   1.529 1.00 . A A . 675 LEU CG   1 1 
        2  4349 1 1 117 LEU H    H  11.734   6.439  -1.632 1.00 . A A . 675 LEU H    1 1 
        2  4350 1 1 117 LEU HA   H  12.203   8.789  -0.178 1.00 . A A . 675 LEU HA   1 1 
        2  4351 1 1 117 LEU HB2  H  13.364   6.105  -0.348 1.00 . A A . 675 LEU HB2  1 1 
        2  4352 1 1 117 LEU HB3  H  14.481   7.338   0.199 1.00 . A A . 675 LEU HB3  1 1 
        2  4353 1 1 117 LEU HD11 H  13.025   4.845   1.634 1.00 . A A . 675 LEU HD11 1 1 
        2  4354 1 1 117 LEU HD12 H  12.942   5.646   3.204 1.00 . A A . 675 LEU HD12 1 1 
        2  4355 1 1 117 LEU HD13 H  14.428   5.711   2.256 1.00 . A A . 675 LEU HD13 1 1 
        2  4356 1 1 117 LEU HD21 H  14.335   8.268   2.388 1.00 . A A . 675 LEU HD21 1 1 
        2  4357 1 1 117 LEU HD22 H  12.870   8.086   3.355 1.00 . A A . 675 LEU HD22 1 1 
        2  4358 1 1 117 LEU HD23 H  12.845   9.080   1.900 1.00 . A A . 675 LEU HD23 1 1 
        2  4359 1 1 117 LEU HG   H  11.785   6.933   1.475 1.00 . A A . 675 LEU HG   1 1 
        2  4360 1 1 117 LEU N    N  11.797   7.422  -1.665 1.00 . A A . 675 LEU N    1 1 
        2  4361 1 1 117 LEU O    O  14.225   9.956  -1.142 1.00 . A A . 675 LEU O    1 1 
        2  4362 1 1 118 PHE C    C  14.799  10.180  -4.271 1.00 . A A . 676 PHE C    1 1 
        2  4363 1 1 118 PHE CA   C  15.327   8.990  -3.461 1.00 . A A . 676 PHE CA   1 1 
        2  4364 1 1 118 PHE CB   C  16.002   7.951  -4.373 1.00 . A A . 676 PHE CB   1 1 
        2  4365 1 1 118 PHE CD1  C  16.879   8.613  -6.630 1.00 . A A . 676 PHE CD1  1 1 
        2  4366 1 1 118 PHE CD2  C  18.310   8.866  -4.739 1.00 . A A . 676 PHE CD2  1 1 
        2  4367 1 1 118 PHE CE1  C  17.878   9.094  -7.453 1.00 . A A . 676 PHE CE1  1 1 
        2  4368 1 1 118 PHE CE2  C  19.312   9.350  -5.556 1.00 . A A . 676 PHE CE2  1 1 
        2  4369 1 1 118 PHE CG   C  17.084   8.493  -5.264 1.00 . A A . 676 PHE CG   1 1 
        2  4370 1 1 118 PHE CZ   C  19.096   9.462  -6.915 1.00 . A A . 676 PHE CZ   1 1 
        2  4371 1 1 118 PHE H    H  13.881   7.520  -3.067 1.00 . A A . 676 PHE H    1 1 
        2  4372 1 1 118 PHE HA   H  16.059   9.354  -2.752 1.00 . A A . 676 PHE HA   1 1 
        2  4373 1 1 118 PHE HB2  H  16.452   7.190  -3.753 1.00 . A A . 676 PHE HB2  1 1 
        2  4374 1 1 118 PHE HB3  H  15.253   7.489  -5.002 1.00 . A A . 676 PHE HB3  1 1 
        2  4375 1 1 118 PHE HD1  H  15.927   8.326  -7.049 1.00 . A A . 676 PHE HD1  1 1 
        2  4376 1 1 118 PHE HD2  H  18.477   8.781  -3.678 1.00 . A A . 676 PHE HD2  1 1 
        2  4377 1 1 118 PHE HE1  H  17.707   9.181  -8.516 1.00 . A A . 676 PHE HE1  1 1 
        2  4378 1 1 118 PHE HE2  H  20.264   9.636  -5.134 1.00 . A A . 676 PHE HE2  1 1 
        2  4379 1 1 118 PHE HZ   H  19.879   9.838  -7.559 1.00 . A A . 676 PHE HZ   1 1 
        2  4380 1 1 118 PHE N    N  14.263   8.350  -2.705 1.00 . A A . 676 PHE N    1 1 
        2  4381 1 1 118 PHE O    O  15.557  11.096  -4.592 1.00 . A A . 676 PHE O    1 1 
        2  4382 1 1 119 THR C    C  11.953  12.111  -4.554 1.00 . A A . 677 THR C    1 1 
        2  4383 1 1 119 THR CA   C  12.930  11.270  -5.380 1.00 . A A . 677 THR CA   1 1 
        2  4384 1 1 119 THR CB   C  12.204  10.701  -6.613 1.00 . A A . 677 THR CB   1 1 
        2  4385 1 1 119 THR CG2  C  13.187   9.992  -7.529 1.00 . A A . 677 THR CG2  1 1 
        2  4386 1 1 119 THR H    H  12.913   9.457  -4.304 1.00 . A A . 677 THR H    1 1 
        2  4387 1 1 119 THR HA   H  13.736  11.903  -5.723 1.00 . A A . 677 THR HA   1 1 
        2  4388 1 1 119 THR HB   H  11.746  11.515  -7.156 1.00 . A A . 677 THR HB   1 1 
        2  4389 1 1 119 THR HG1  H  11.600   8.946  -5.922 1.00 . A A . 677 THR HG1  1 1 
        2  4390 1 1 119 THR HG21 H  13.677   9.199  -6.979 1.00 . A A . 677 THR HG21 1 1 
        2  4391 1 1 119 THR HG22 H  13.925  10.696  -7.879 1.00 . A A . 677 THR HG22 1 1 
        2  4392 1 1 119 THR HG23 H  12.658   9.572  -8.371 1.00 . A A . 677 THR HG23 1 1 
        2  4393 1 1 119 THR N    N  13.506  10.189  -4.589 1.00 . A A . 677 THR N    1 1 
        2  4394 1 1 119 THR O    O  10.981  12.656  -5.082 1.00 . A A . 677 THR O    1 1 
        2  4395 1 1 119 THR OG1  O  11.187   9.775  -6.202 1.00 . A A . 677 THR OG1  1 1 
        2  4396 1 1 120 GLY C    C  11.725  14.390  -2.184 1.00 . A A . 678 GLY C    1 1 
        2  4397 1 1 120 GLY CA   C  11.322  12.943  -2.379 1.00 . A A . 678 GLY CA   1 1 
        2  4398 1 1 120 GLY H    H  13.042  11.832  -2.903 1.00 . A A . 678 GLY H    1 1 
        2  4399 1 1 120 GLY HA2  H  10.326  12.912  -2.795 1.00 . A A . 678 GLY HA2  1 1 
        2  4400 1 1 120 GLY HA3  H  11.314  12.452  -1.418 1.00 . A A . 678 GLY HA3  1 1 
        2  4401 1 1 120 GLY N    N  12.222  12.227  -3.261 1.00 . A A . 678 GLY N    1 1 
        2  4402 1 1 120 GLY O    O  12.849  14.779  -2.498 1.00 . A A . 678 GLY O    1 1 
        2  4403 1 1 121 GLY C    C   9.846  17.299  -0.884 1.00 . A A . 679 GLY C    1 1 
        2  4404 1 1 121 GLY CA   C  11.083  16.570  -1.360 1.00 . A A . 679 GLY CA   1 1 
        2  4405 1 1 121 GLY H    H   9.888  14.845  -1.555 1.00 . A A . 679 GLY H    1 1 
        2  4406 1 1 121 GLY HA2  H  11.831  16.598  -0.581 1.00 . A A . 679 GLY HA2  1 1 
        2  4407 1 1 121 GLY HA3  H  11.467  17.067  -2.236 1.00 . A A . 679 GLY HA3  1 1 
        2  4408 1 1 121 GLY N    N  10.793  15.190  -1.686 1.00 . A A . 679 GLY N    1 1 
        2  4409 1 1 121 GLY O    O   8.753  17.056  -1.398 1.00 . A A . 679 GLY O    1 1 
        2  4410 1 1 122 TYR C    C   7.805  18.066   1.178 1.00 . A A . 680 TYR C    1 1 
        2  4411 1 1 122 TYR CA   C   8.918  18.970   0.656 1.00 . A A . 680 TYR CA   1 1 
        2  4412 1 1 122 TYR CB   C   8.379  19.954  -0.389 1.00 . A A . 680 TYR CB   1 1 
        2  4413 1 1 122 TYR CD1  C   9.764  22.042  -0.110 1.00 . A A . 680 TYR CD1  1 1 
        2  4414 1 1 122 TYR CD2  C  10.067  20.760  -2.095 1.00 . A A . 680 TYR CD2  1 1 
        2  4415 1 1 122 TYR CE1  C  10.719  22.940  -0.539 1.00 . A A . 680 TYR CE1  1 1 
        2  4416 1 1 122 TYR CE2  C  11.024  21.657  -2.532 1.00 . A A . 680 TYR CE2  1 1 
        2  4417 1 1 122 TYR CG   C   9.422  20.938  -0.876 1.00 . A A . 680 TYR CG   1 1 
        2  4418 1 1 122 TYR CZ   C  11.346  22.745  -1.749 1.00 . A A . 680 TYR CZ   1 1 
        2  4419 1 1 122 TYR H    H  10.919  18.295   0.479 1.00 . A A . 680 TYR H    1 1 
        2  4420 1 1 122 TYR HA   H   9.314  19.532   1.488 1.00 . A A . 680 TYR HA   1 1 
        2  4421 1 1 122 TYR HB2  H   8.017  19.402  -1.243 1.00 . A A . 680 TYR HB2  1 1 
        2  4422 1 1 122 TYR HB3  H   7.564  20.517   0.043 1.00 . A A . 680 TYR HB3  1 1 
        2  4423 1 1 122 TYR HD1  H   9.272  22.194   0.839 1.00 . A A . 680 TYR HD1  1 1 
        2  4424 1 1 122 TYR HD2  H   9.813  19.906  -2.708 1.00 . A A . 680 TYR HD2  1 1 
        2  4425 1 1 122 TYR HE1  H  10.972  23.792   0.073 1.00 . A A . 680 TYR HE1  1 1 
        2  4426 1 1 122 TYR HE2  H  11.516  21.503  -3.482 1.00 . A A . 680 TYR HE2  1 1 
        2  4427 1 1 122 TYR HH   H  12.191  23.806  -3.119 1.00 . A A . 680 TYR HH   1 1 
        2  4428 1 1 122 TYR N    N  10.018  18.177   0.104 1.00 . A A . 680 TYR N    1 1 
        2  4429 1 1 122 TYR O    O   6.738  17.947   0.573 1.00 . A A . 680 TYR O    1 1 
        2  4430 1 1 122 TYR OH   O  12.304  23.637  -2.174 1.00 . A A . 680 TYR OH   1 1 
        2  4431 1 1 123 GLY C    C   7.872  15.179   3.204 1.00 . A A . 681 GLY C    1 1 
        2  4432 1 1 123 GLY CA   C   7.151  16.463   2.869 1.00 . A A . 681 GLY CA   1 1 
        2  4433 1 1 123 GLY H    H   8.919  17.623   2.771 1.00 . A A . 681 GLY H    1 1 
        2  4434 1 1 123 GLY HA2  H   6.715  16.872   3.768 1.00 . A A . 681 GLY HA2  1 1 
        2  4435 1 1 123 GLY HA3  H   6.369  16.253   2.154 1.00 . A A . 681 GLY HA3  1 1 
        2  4436 1 1 123 GLY N    N   8.074  17.430   2.304 1.00 . A A . 681 GLY N    1 1 
        2  4437 1 1 123 GLY O    O   7.394  14.356   3.986 1.00 . A A . 681 GLY O    1 1 
        2  4438 1 1 124 LEU C    C  11.315  14.280   2.407 1.00 . A A . 682 LEU C    1 1 
        2  4439 1 1 124 LEU CA   C   9.909  13.889   2.819 1.00 . A A . 682 LEU CA   1 1 
        2  4440 1 1 124 LEU CB   C   9.434  12.672   2.015 1.00 . A A . 682 LEU CB   1 1 
        2  4441 1 1 124 LEU CD1  C  10.256  10.868   3.561 1.00 . A A . 682 LEU CD1  1 1 
        2  4442 1 1 124 LEU CD2  C   9.892  10.354   1.139 1.00 . A A . 682 LEU CD2  1 1 
        2  4443 1 1 124 LEU CG   C  10.310  11.419   2.146 1.00 . A A . 682 LEU CG   1 1 
        2  4444 1 1 124 LEU H    H   9.326  15.717   1.963 1.00 . A A . 682 LEU H    1 1 
        2  4445 1 1 124 LEU HA   H   9.902  13.656   3.875 1.00 . A A . 682 LEU HA   1 1 
        2  4446 1 1 124 LEU HB2  H   8.436  12.427   2.342 1.00 . A A . 682 LEU HB2  1 1 
        2  4447 1 1 124 LEU HB3  H   9.395  12.947   0.973 1.00 . A A . 682 LEU HB3  1 1 
        2  4448 1 1 124 LEU HD11 H  10.870   9.981   3.626 1.00 . A A . 682 LEU HD11 1 1 
        2  4449 1 1 124 LEU HD12 H   9.236  10.619   3.812 1.00 . A A . 682 LEU HD12 1 1 
        2  4450 1 1 124 LEU HD13 H  10.625  11.613   4.252 1.00 . A A . 682 LEU HD13 1 1 
        2  4451 1 1 124 LEU HD21 H   8.876  10.048   1.335 1.00 . A A . 682 LEU HD21 1 1 
        2  4452 1 1 124 LEU HD22 H  10.546   9.500   1.227 1.00 . A A . 682 LEU HD22 1 1 
        2  4453 1 1 124 LEU HD23 H   9.960  10.756   0.139 1.00 . A A . 682 LEU HD23 1 1 
        2  4454 1 1 124 LEU HG   H  11.335  11.689   1.938 1.00 . A A . 682 LEU HG   1 1 
        2  4455 1 1 124 LEU N    N   9.034  15.025   2.593 1.00 . A A . 682 LEU N    1 1 
        2  4456 1 1 124 LEU O    O  11.493  15.109   1.514 1.00 . A A . 682 LEU O    1 1 
        2  4457 1 1 125 GLU C    C  14.221  13.234   1.607 1.00 . A A . 683 GLU C    1 1 
        2  4458 1 1 125 GLU CA   C  13.686  14.055   2.779 1.00 . A A . 683 GLU CA   1 1 
        2  4459 1 1 125 GLU CB   C  14.557  13.833   4.018 1.00 . A A . 683 GLU CB   1 1 
        2  4460 1 1 125 GLU CD   C  16.193  15.663   3.430 1.00 . A A . 683 GLU CD   1 1 
        2  4461 1 1 125 GLU CG   C  16.015  14.210   3.814 1.00 . A A . 683 GLU CG   1 1 
        2  4462 1 1 125 GLU H    H  12.106  13.036   3.750 1.00 . A A . 683 GLU H    1 1 
        2  4463 1 1 125 GLU HA   H  13.711  15.103   2.520 1.00 . A A . 683 GLU HA   1 1 
        2  4464 1 1 125 GLU HB2  H  14.166  14.425   4.831 1.00 . A A . 683 GLU HB2  1 1 
        2  4465 1 1 125 GLU HB3  H  14.513  12.789   4.291 1.00 . A A . 683 GLU HB3  1 1 
        2  4466 1 1 125 GLU HG2  H  16.555  14.027   4.732 1.00 . A A . 683 GLU HG2  1 1 
        2  4467 1 1 125 GLU HG3  H  16.423  13.592   3.028 1.00 . A A . 683 GLU HG3  1 1 
        2  4468 1 1 125 GLU N    N  12.306  13.710   3.064 1.00 . A A . 683 GLU N    1 1 
        2  4469 1 1 125 GLU O    O  14.048  12.014   1.565 1.00 . A A . 683 GLU O    1 1 
        2  4470 1 1 125 GLU OE1  O  16.329  15.957   2.225 1.00 . A A . 683 GLU OE1  1 1 
        2  4471 1 1 125 GLU OE2  O  16.191  16.527   4.329 1.00 . A A . 683 GLU OE2  1 1 
        2  4472 1 1 126 LYS C    C  16.845  12.661   0.065 1.00 . A A . 684 LYS C    1 1 
        2  4473 1 1 126 LYS CA   C  15.529  13.229  -0.444 1.00 . A A . 684 LYS CA   1 1 
        2  4474 1 1 126 LYS CB   C  15.784  14.202  -1.614 1.00 . A A . 684 LYS CB   1 1 
        2  4475 1 1 126 LYS CD   C  16.808  14.621  -3.877 1.00 . A A . 684 LYS CD   1 1 
        2  4476 1 1 126 LYS CE   C  17.484  14.006  -5.093 1.00 . A A . 684 LYS CE   1 1 
        2  4477 1 1 126 LYS CG   C  16.494  13.575  -2.812 1.00 . A A . 684 LYS CG   1 1 
        2  4478 1 1 126 LYS H    H  14.906  14.884   0.709 1.00 . A A . 684 LYS H    1 1 
        2  4479 1 1 126 LYS HA   H  14.894  12.414  -0.773 1.00 . A A . 684 LYS HA   1 1 
        2  4480 1 1 126 LYS HB2  H  14.829  14.590  -1.963 1.00 . A A . 684 LYS HB2  1 1 
        2  4481 1 1 126 LYS HB3  H  16.394  15.028  -1.254 1.00 . A A . 684 LYS HB3  1 1 
        2  4482 1 1 126 LYS HD2  H  15.886  15.083  -4.193 1.00 . A A . 684 LYS HD2  1 1 
        2  4483 1 1 126 LYS HD3  H  17.462  15.375  -3.458 1.00 . A A . 684 LYS HD3  1 1 
        2  4484 1 1 126 LYS HE2  H  17.888  14.800  -5.703 1.00 . A A . 684 LYS HE2  1 1 
        2  4485 1 1 126 LYS HE3  H  18.291  13.367  -4.754 1.00 . A A . 684 LYS HE3  1 1 
        2  4486 1 1 126 LYS HG2  H  17.419  13.117  -2.479 1.00 . A A . 684 LYS HG2  1 1 
        2  4487 1 1 126 LYS HG3  H  15.851  12.820  -3.241 1.00 . A A . 684 LYS HG3  1 1 
        2  4488 1 1 126 LYS HZ1  H  17.027  12.826  -6.756 1.00 . A A . 684 LYS HZ1  1 1 
        2  4489 1 1 126 LYS HZ2  H  15.740  13.788  -6.227 1.00 . A A . 684 LYS HZ2  1 1 
        2  4490 1 1 126 LYS HZ3  H  16.170  12.400  -5.358 1.00 . A A . 684 LYS HZ3  1 1 
        2  4491 1 1 126 LYS N    N  14.864  13.906   0.657 1.00 . A A . 684 LYS N    1 1 
        2  4492 1 1 126 LYS NZ   N  16.540  13.200  -5.914 1.00 . A A . 684 LYS NZ   1 1 
        2  4493 1 1 126 LYS O    O  17.896  13.293  -0.051 1.00 . A A . 684 LYS O    1 1 
        2  4494 1 1 127 ASP C    C  18.480   9.748   0.401 1.00 . A A . 685 ASP C    1 1 
        2  4495 1 1 127 ASP CA   C  17.950  10.881   1.271 1.00 . A A . 685 ASP CA   1 1 
        2  4496 1 1 127 ASP CB   C  17.618  10.373   2.673 1.00 . A A . 685 ASP CB   1 1 
        2  4497 1 1 127 ASP CG   C  18.852   9.916   3.424 1.00 . A A . 685 ASP CG   1 1 
        2  4498 1 1 127 ASP H    H  15.918  11.011   0.694 1.00 . A A . 685 ASP H    1 1 
        2  4499 1 1 127 ASP HA   H  18.711  11.643   1.348 1.00 . A A . 685 ASP HA   1 1 
        2  4500 1 1 127 ASP HB2  H  17.152  11.168   3.236 1.00 . A A . 685 ASP HB2  1 1 
        2  4501 1 1 127 ASP HB3  H  16.934   9.542   2.596 1.00 . A A . 685 ASP HB3  1 1 
        2  4502 1 1 127 ASP N    N  16.779  11.485   0.662 1.00 . A A . 685 ASP N    1 1 
        2  4503 1 1 127 ASP O    O  17.909   8.653   0.362 1.00 . A A . 685 ASP O    1 1 
        2  4504 1 1 127 ASP OD1  O  19.374  10.697   4.248 1.00 . A A . 685 ASP OD1  1 1 
        2  4505 1 1 127 ASP OD2  O  19.307   8.780   3.196 1.00 . A A . 685 ASP OD2  1 1 
        2  4506 1 1 128 PRO C    C  20.770   7.822  -0.491 1.00 . A A . 686 PRO C    1 1 
        2  4507 1 1 128 PRO CA   C  20.185   9.028  -1.232 1.00 . A A . 686 PRO CA   1 1 
        2  4508 1 1 128 PRO CB   C  21.307   9.814  -1.926 1.00 . A A . 686 PRO CB   1 1 
        2  4509 1 1 128 PRO CD   C  20.287  11.296  -0.361 1.00 . A A . 686 PRO CD   1 1 
        2  4510 1 1 128 PRO CG   C  20.999  11.251  -1.677 1.00 . A A . 686 PRO CG   1 1 
        2  4511 1 1 128 PRO HA   H  19.478   8.684  -1.971 1.00 . A A . 686 PRO HA   1 1 
        2  4512 1 1 128 PRO HB2  H  22.258   9.537  -1.498 1.00 . A A . 686 PRO HB2  1 1 
        2  4513 1 1 128 PRO HB3  H  21.305   9.591  -2.983 1.00 . A A . 686 PRO HB3  1 1 
        2  4514 1 1 128 PRO HD2  H  20.995  11.367   0.453 1.00 . A A . 686 PRO HD2  1 1 
        2  4515 1 1 128 PRO HD3  H  19.593  12.123  -0.339 1.00 . A A . 686 PRO HD3  1 1 
        2  4516 1 1 128 PRO HG2  H  21.916  11.817  -1.625 1.00 . A A . 686 PRO HG2  1 1 
        2  4517 1 1 128 PRO HG3  H  20.360  11.638  -2.461 1.00 . A A . 686 PRO HG3  1 1 
        2  4518 1 1 128 PRO N    N  19.574  10.009  -0.331 1.00 . A A . 686 PRO N    1 1 
        2  4519 1 1 128 PRO O    O  20.862   6.726  -1.050 1.00 . A A . 686 PRO O    1 1 
        2  4520 1 1 129 GLN C    C  20.807   5.865   1.918 1.00 . A A . 687 GLN C    1 1 
        2  4521 1 1 129 GLN CA   C  21.800   6.966   1.542 1.00 . A A . 687 GLN CA   1 1 
        2  4522 1 1 129 GLN CB   C  22.442   7.557   2.802 1.00 . A A . 687 GLN CB   1 1 
        2  4523 1 1 129 GLN CD   C  23.708   7.116   4.950 1.00 . A A . 687 GLN CD   1 1 
        2  4524 1 1 129 GLN CG   C  23.202   6.541   3.641 1.00 . A A . 687 GLN CG   1 1 
        2  4525 1 1 129 GLN H    H  20.971   8.885   1.200 1.00 . A A . 687 GLN H    1 1 
        2  4526 1 1 129 GLN HA   H  22.574   6.537   0.925 1.00 . A A . 687 GLN HA   1 1 
        2  4527 1 1 129 GLN HB2  H  23.133   8.334   2.508 1.00 . A A . 687 GLN HB2  1 1 
        2  4528 1 1 129 GLN HB3  H  21.667   7.990   3.416 1.00 . A A . 687 GLN HB3  1 1 
        2  4529 1 1 129 GLN HE21 H  23.846   8.927   4.144 1.00 . A A . 687 GLN HE21 1 1 
        2  4530 1 1 129 GLN HE22 H  24.303   8.805   5.801 1.00 . A A . 687 GLN HE22 1 1 
        2  4531 1 1 129 GLN HG2  H  22.546   5.712   3.862 1.00 . A A . 687 GLN HG2  1 1 
        2  4532 1 1 129 GLN HG3  H  24.048   6.186   3.073 1.00 . A A . 687 GLN HG3  1 1 
        2  4533 1 1 129 GLN N    N  21.150   8.019   0.769 1.00 . A A . 687 GLN N    1 1 
        2  4534 1 1 129 GLN NE2  N  23.981   8.411   4.966 1.00 . A A . 687 GLN NE2  1 1 
        2  4535 1 1 129 GLN O    O  21.105   4.674   1.781 1.00 . A A . 687 GLN O    1 1 
        2  4536 1 1 129 GLN OE1  O  23.850   6.401   5.942 1.00 . A A . 687 GLN OE1  1 1 
        2  4537 1 1 130 ARG C    C  18.056   4.555   1.575 1.00 . A A . 688 ARG C    1 1 
        2  4538 1 1 130 ARG CA   C  18.611   5.297   2.785 1.00 . A A . 688 ARG CA   1 1 
        2  4539 1 1 130 ARG CB   C  17.460   5.961   3.567 1.00 . A A . 688 ARG CB   1 1 
        2  4540 1 1 130 ARG CD   C  16.873   4.269   5.363 1.00 . A A . 688 ARG CD   1 1 
        2  4541 1 1 130 ARG CG   C  16.419   4.974   4.089 1.00 . A A . 688 ARG CG   1 1 
        2  4542 1 1 130 ARG CZ   C  19.177   3.422   5.660 1.00 . A A . 688 ARG CZ   1 1 
        2  4543 1 1 130 ARG H    H  19.389   7.225   2.300 1.00 . A A . 688 ARG H    1 1 
        2  4544 1 1 130 ARG HA   H  19.110   4.586   3.431 1.00 . A A . 688 ARG HA   1 1 
        2  4545 1 1 130 ARG HB2  H  17.872   6.489   4.416 1.00 . A A . 688 ARG HB2  1 1 
        2  4546 1 1 130 ARG HB3  H  16.952   6.667   2.930 1.00 . A A . 688 ARG HB3  1 1 
        2  4547 1 1 130 ARG HD2  H  17.215   5.013   6.065 1.00 . A A . 688 ARG HD2  1 1 
        2  4548 1 1 130 ARG HD3  H  16.028   3.743   5.784 1.00 . A A . 688 ARG HD3  1 1 
        2  4549 1 1 130 ARG HE   H  17.751   2.522   4.579 1.00 . A A . 688 ARG HE   1 1 
        2  4550 1 1 130 ARG HG2  H  15.503   5.507   4.291 1.00 . A A . 688 ARG HG2  1 1 
        2  4551 1 1 130 ARG HG3  H  16.238   4.230   3.326 1.00 . A A . 688 ARG HG3  1 1 
        2  4552 1 1 130 ARG HH11 H  18.845   5.239   6.494 1.00 . A A . 688 ARG HH11 1 1 
        2  4553 1 1 130 ARG HH12 H  20.427   4.582   6.756 1.00 . A A . 688 ARG HH12 1 1 
        2  4554 1 1 130 ARG HH21 H  19.836   1.637   4.944 1.00 . A A . 688 ARG HH21 1 1 
        2  4555 1 1 130 ARG HH22 H  20.993   2.555   5.870 1.00 . A A . 688 ARG HH22 1 1 
        2  4556 1 1 130 ARG N    N  19.611   6.264   2.344 1.00 . A A . 688 ARG N    1 1 
        2  4557 1 1 130 ARG NE   N  17.957   3.309   5.131 1.00 . A A . 688 ARG NE   1 1 
        2  4558 1 1 130 ARG NH1  N  19.507   4.500   6.358 1.00 . A A . 688 ARG NH1  1 1 
        2  4559 1 1 130 ARG NH2  N  20.072   2.463   5.479 1.00 . A A . 688 ARG NH2  1 1 
        2  4560 1 1 130 ARG O    O  17.776   3.358   1.641 1.00 . A A . 688 ARG O    1 1 
        2  4561 1 1 131 SER C    C  18.370   3.730  -1.403 1.00 . A A . 689 SER C    1 1 
        2  4562 1 1 131 SER CA   C  17.381   4.698  -0.757 1.00 . A A . 689 SER CA   1 1 
        2  4563 1 1 131 SER CB   C  16.983   5.812  -1.725 1.00 . A A . 689 SER CB   1 1 
        2  4564 1 1 131 SER H    H  18.198   6.213   0.470 1.00 . A A . 689 SER H    1 1 
        2  4565 1 1 131 SER HA   H  16.496   4.144  -0.486 1.00 . A A . 689 SER HA   1 1 
        2  4566 1 1 131 SER HB2  H  16.877   5.402  -2.719 1.00 . A A . 689 SER HB2  1 1 
        2  4567 1 1 131 SER HB3  H  16.043   6.242  -1.411 1.00 . A A . 689 SER HB3  1 1 
        2  4568 1 1 131 SER HG   H  17.708   7.542  -1.151 1.00 . A A . 689 SER HG   1 1 
        2  4569 1 1 131 SER N    N  17.924   5.270   0.464 1.00 . A A . 689 SER N    1 1 
        2  4570 1 1 131 SER O    O  17.995   2.615  -1.767 1.00 . A A . 689 SER O    1 1 
        2  4571 1 1 131 SER OG   O  17.963   6.833  -1.757 1.00 . A A . 689 SER OG   1 1 
        2  4572 1 1 132 GLY C    C  20.715   1.971  -1.252 1.00 . A A . 690 GLY C    1 1 
        2  4573 1 1 132 GLY CA   C  20.659   3.263  -2.045 1.00 . A A . 690 GLY CA   1 1 
        2  4574 1 1 132 GLY H    H  19.851   5.095  -1.367 1.00 . A A . 690 GLY H    1 1 
        2  4575 1 1 132 GLY HA2  H  20.460   3.036  -3.082 1.00 . A A . 690 GLY HA2  1 1 
        2  4576 1 1 132 GLY HA3  H  21.613   3.762  -1.969 1.00 . A A . 690 GLY HA3  1 1 
        2  4577 1 1 132 GLY N    N  19.626   4.155  -1.551 1.00 . A A . 690 GLY N    1 1 
        2  4578 1 1 132 GLY O    O  20.674   0.871  -1.816 1.00 . A A . 690 GLY O    1 1 
        2  4579 1 1 133 ASP C    C  19.489   0.140   0.739 1.00 . A A . 691 ASP C    1 1 
        2  4580 1 1 133 ASP CA   C  20.764   0.965   0.957 1.00 . A A . 691 ASP CA   1 1 
        2  4581 1 1 133 ASP CB   C  20.877   1.412   2.410 1.00 . A A . 691 ASP CB   1 1 
        2  4582 1 1 133 ASP CG   C  20.797   0.254   3.383 1.00 . A A . 691 ASP CG   1 1 
        2  4583 1 1 133 ASP H    H  20.964   3.019   0.422 1.00 . A A . 691 ASP H    1 1 
        2  4584 1 1 133 ASP HA   H  21.615   0.342   0.721 1.00 . A A . 691 ASP HA   1 1 
        2  4585 1 1 133 ASP HB2  H  21.824   1.911   2.554 1.00 . A A . 691 ASP HB2  1 1 
        2  4586 1 1 133 ASP HB3  H  20.076   2.100   2.632 1.00 . A A . 691 ASP HB3  1 1 
        2  4587 1 1 133 ASP N    N  20.809   2.113   0.061 1.00 . A A . 691 ASP N    1 1 
        2  4588 1 1 133 ASP O    O  19.547  -1.089   0.705 1.00 . A A . 691 ASP O    1 1 
        2  4589 1 1 133 ASP OD1  O  19.778   0.147   4.095 1.00 . A A . 691 ASP OD1  1 1 
        2  4590 1 1 133 ASP OD2  O  21.754  -0.544   3.455 1.00 . A A . 691 ASP OD2  1 1 
        2  4591 1 1 134 LEU C    C  17.183  -0.713  -1.007 1.00 . A A . 692 LEU C    1 1 
        2  4592 1 1 134 LEU CA   C  17.087   0.101   0.286 1.00 . A A . 692 LEU CA   1 1 
        2  4593 1 1 134 LEU CB   C  15.864   1.036   0.204 1.00 . A A . 692 LEU CB   1 1 
        2  4594 1 1 134 LEU CD1  C  13.985   2.283   1.278 1.00 . A A . 692 LEU CD1  1 1 
        2  4595 1 1 134 LEU CD2  C  14.913   0.265   2.403 1.00 . A A . 692 LEU CD2  1 1 
        2  4596 1 1 134 LEU CG   C  15.239   1.471   1.537 1.00 . A A . 692 LEU CG   1 1 
        2  4597 1 1 134 LEU H    H  18.328   1.779   0.729 1.00 . A A . 692 LEU H    1 1 
        2  4598 1 1 134 LEU HA   H  16.926  -0.594   1.097 1.00 . A A . 692 LEU HA   1 1 
        2  4599 1 1 134 LEU HB2  H  16.148   1.929  -0.339 1.00 . A A . 692 LEU HB2  1 1 
        2  4600 1 1 134 LEU HB3  H  15.096   0.521  -0.363 1.00 . A A . 692 LEU HB3  1 1 
        2  4601 1 1 134 LEU HD11 H  14.253   3.211   0.798 1.00 . A A . 692 LEU HD11 1 1 
        2  4602 1 1 134 LEU HD12 H  13.490   2.488   2.213 1.00 . A A . 692 LEU HD12 1 1 
        2  4603 1 1 134 LEU HD13 H  13.321   1.724   0.631 1.00 . A A . 692 LEU HD13 1 1 
        2  4604 1 1 134 LEU HD21 H  15.826  -0.242   2.671 1.00 . A A . 692 LEU HD21 1 1 
        2  4605 1 1 134 LEU HD22 H  14.274  -0.410   1.853 1.00 . A A . 692 LEU HD22 1 1 
        2  4606 1 1 134 LEU HD23 H  14.407   0.593   3.298 1.00 . A A . 692 LEU HD23 1 1 
        2  4607 1 1 134 LEU HG   H  15.929   2.097   2.078 1.00 . A A . 692 LEU HG   1 1 
        2  4608 1 1 134 LEU N    N  18.341   0.809   0.586 1.00 . A A . 692 LEU N    1 1 
        2  4609 1 1 134 LEU O    O  16.659  -1.827  -1.065 1.00 . A A . 692 LEU O    1 1 
        2  4610 1 1 135 TYR C    C  18.893  -2.170  -3.013 1.00 . A A . 693 TYR C    1 1 
        2  4611 1 1 135 TYR CA   C  18.016  -0.958  -3.274 1.00 . A A . 693 TYR CA   1 1 
        2  4612 1 1 135 TYR CB   C  18.640  -0.120  -4.393 1.00 . A A . 693 TYR CB   1 1 
        2  4613 1 1 135 TYR CD1  C  16.690   0.372  -5.916 1.00 . A A . 693 TYR CD1  1 1 
        2  4614 1 1 135 TYR CD2  C  17.806   2.215  -4.895 1.00 . A A . 693 TYR CD2  1 1 
        2  4615 1 1 135 TYR CE1  C  15.832   1.243  -6.558 1.00 . A A . 693 TYR CE1  1 1 
        2  4616 1 1 135 TYR CE2  C  16.949   3.092  -5.531 1.00 . A A . 693 TYR CE2  1 1 
        2  4617 1 1 135 TYR CG   C  17.690   0.842  -5.073 1.00 . A A . 693 TYR CG   1 1 
        2  4618 1 1 135 TYR CZ   C  15.964   2.600  -6.362 1.00 . A A . 693 TYR CZ   1 1 
        2  4619 1 1 135 TYR H    H  18.266   0.702  -2.000 1.00 . A A . 693 TYR H    1 1 
        2  4620 1 1 135 TYR HA   H  17.039  -1.290  -3.588 1.00 . A A . 693 TYR HA   1 1 
        2  4621 1 1 135 TYR HB2  H  19.455   0.457  -3.987 1.00 . A A . 693 TYR HB2  1 1 
        2  4622 1 1 135 TYR HB3  H  19.025  -0.790  -5.150 1.00 . A A . 693 TYR HB3  1 1 
        2  4623 1 1 135 TYR HD1  H  16.587  -0.692  -6.067 1.00 . A A . 693 TYR HD1  1 1 
        2  4624 1 1 135 TYR HD2  H  18.578   2.596  -4.243 1.00 . A A . 693 TYR HD2  1 1 
        2  4625 1 1 135 TYR HE1  H  15.061   0.858  -7.210 1.00 . A A . 693 TYR HE1  1 1 
        2  4626 1 1 135 TYR HE2  H  17.053   4.155  -5.378 1.00 . A A . 693 TYR HE2  1 1 
        2  4627 1 1 135 TYR HH   H  14.215   3.107  -6.978 1.00 . A A . 693 TYR HH   1 1 
        2  4628 1 1 135 TYR N    N  17.854  -0.192  -2.043 1.00 . A A . 693 TYR N    1 1 
        2  4629 1 1 135 TYR O    O  18.690  -3.237  -3.593 1.00 . A A . 693 TYR O    1 1 
        2  4630 1 1 135 TYR OH   O  15.108   3.468  -7.001 1.00 . A A . 693 TYR OH   1 1 
        2  4631 1 1 136 THR C    C  19.980  -4.162  -1.000 1.00 . A A . 694 THR C    1 1 
        2  4632 1 1 136 THR CA   C  20.752  -3.079  -1.757 1.00 . A A . 694 THR CA   1 1 
        2  4633 1 1 136 THR CB   C  21.931  -2.569  -0.905 1.00 . A A . 694 THR CB   1 1 
        2  4634 1 1 136 THR CG2  C  22.979  -3.657  -0.708 1.00 . A A . 694 THR CG2  1 1 
        2  4635 1 1 136 THR H    H  19.955  -1.128  -1.675 1.00 . A A . 694 THR H    1 1 
        2  4636 1 1 136 THR HA   H  21.149  -3.505  -2.669 1.00 . A A . 694 THR HA   1 1 
        2  4637 1 1 136 THR HB   H  21.556  -2.266   0.062 1.00 . A A . 694 THR HB   1 1 
        2  4638 1 1 136 THR HG1  H  21.911  -0.706  -1.572 1.00 . A A . 694 THR HG1  1 1 
        2  4639 1 1 136 THR HG21 H  23.756  -3.295  -0.051 1.00 . A A . 694 THR HG21 1 1 
        2  4640 1 1 136 THR HG22 H  23.414  -3.920  -1.664 1.00 . A A . 694 THR HG22 1 1 
        2  4641 1 1 136 THR HG23 H  22.517  -4.528  -0.272 1.00 . A A . 694 THR HG23 1 1 
        2  4642 1 1 136 THR N    N  19.861  -1.998  -2.122 1.00 . A A . 694 THR N    1 1 
        2  4643 1 1 136 THR O    O  20.133  -5.351  -1.286 1.00 . A A . 694 THR O    1 1 
        2  4644 1 1 136 THR OG1  O  22.535  -1.438  -1.549 1.00 . A A . 694 THR OG1  1 1 
        2  4645 1 1 137 GLN C    C  17.373  -5.435  -0.343 1.00 . A A . 695 GLN C    1 1 
        2  4646 1 1 137 GLN CA   C  18.255  -4.692   0.652 1.00 . A A . 695 GLN CA   1 1 
        2  4647 1 1 137 GLN CB   C  17.366  -3.972   1.677 1.00 . A A . 695 GLN CB   1 1 
        2  4648 1 1 137 GLN CD   C  17.201  -2.555   3.754 1.00 . A A . 695 GLN CD   1 1 
        2  4649 1 1 137 GLN CG   C  18.129  -3.207   2.746 1.00 . A A . 695 GLN CG   1 1 
        2  4650 1 1 137 GLN H    H  19.118  -2.805   0.235 1.00 . A A . 695 GLN H    1 1 
        2  4651 1 1 137 GLN HA   H  18.881  -5.404   1.169 1.00 . A A . 695 GLN HA   1 1 
        2  4652 1 1 137 GLN HB2  H  16.724  -3.274   1.159 1.00 . A A . 695 GLN HB2  1 1 
        2  4653 1 1 137 GLN HB3  H  16.747  -4.708   2.170 1.00 . A A . 695 GLN HB3  1 1 
        2  4654 1 1 137 GLN HE21 H  18.496  -1.063   4.021 1.00 . A A . 695 GLN HE21 1 1 
        2  4655 1 1 137 GLN HE22 H  17.028  -0.983   4.953 1.00 . A A . 695 GLN HE22 1 1 
        2  4656 1 1 137 GLN HG2  H  18.783  -3.891   3.269 1.00 . A A . 695 GLN HG2  1 1 
        2  4657 1 1 137 GLN HG3  H  18.719  -2.437   2.270 1.00 . A A . 695 GLN HG3  1 1 
        2  4658 1 1 137 GLN N    N  19.130  -3.752  -0.046 1.00 . A A . 695 GLN N    1 1 
        2  4659 1 1 137 GLN NE2  N  17.614  -1.422   4.297 1.00 . A A . 695 GLN NE2  1 1 
        2  4660 1 1 137 GLN O    O  17.221  -6.655  -0.264 1.00 . A A . 695 GLN O    1 1 
        2  4661 1 1 137 GLN OE1  O  16.116  -3.063   4.037 1.00 . A A . 695 GLN OE1  1 1 
        2  4662 1 1 138 ALA C    C  16.681  -6.320  -3.108 1.00 . A A . 696 ALA C    1 1 
        2  4663 1 1 138 ALA CA   C  15.942  -5.257  -2.309 1.00 . A A . 696 ALA CA   1 1 
        2  4664 1 1 138 ALA CB   C  15.438  -4.165  -3.239 1.00 . A A . 696 ALA CB   1 1 
        2  4665 1 1 138 ALA H    H  16.975  -3.717  -1.297 1.00 . A A . 696 ALA H    1 1 
        2  4666 1 1 138 ALA HA   H  15.092  -5.708  -1.819 1.00 . A A . 696 ALA HA   1 1 
        2  4667 1 1 138 ALA HB1  H  14.725  -4.579  -3.933 1.00 . A A . 696 ALA HB1  1 1 
        2  4668 1 1 138 ALA HB2  H  16.271  -3.752  -3.786 1.00 . A A . 696 ALA HB2  1 1 
        2  4669 1 1 138 ALA HB3  H  14.967  -3.386  -2.659 1.00 . A A . 696 ALA HB3  1 1 
        2  4670 1 1 138 ALA N    N  16.804  -4.687  -1.285 1.00 . A A . 696 ALA N    1 1 
        2  4671 1 1 138 ALA O    O  16.190  -7.434  -3.287 1.00 . A A . 696 ALA O    1 1 
        2  4672 1 1 139 ALA C    C  19.096  -8.106  -3.554 1.00 . A A . 697 ALA C    1 1 
        2  4673 1 1 139 ALA CA   C  18.692  -6.871  -4.357 1.00 . A A . 697 ALA CA   1 1 
        2  4674 1 1 139 ALA CB   C  19.921  -6.151  -4.881 1.00 . A A . 697 ALA CB   1 1 
        2  4675 1 1 139 ALA H    H  18.171  -5.032  -3.447 1.00 . A A . 697 ALA H    1 1 
        2  4676 1 1 139 ALA HA   H  18.112  -7.199  -5.207 1.00 . A A . 697 ALA HA   1 1 
        2  4677 1 1 139 ALA HB1  H  20.475  -6.817  -5.526 1.00 . A A . 697 ALA HB1  1 1 
        2  4678 1 1 139 ALA HB2  H  20.541  -5.849  -4.050 1.00 . A A . 697 ALA HB2  1 1 
        2  4679 1 1 139 ALA HB3  H  19.615  -5.279  -5.443 1.00 . A A . 697 ALA HB3  1 1 
        2  4680 1 1 139 ALA N    N  17.861  -5.957  -3.586 1.00 . A A . 697 ALA N    1 1 
        2  4681 1 1 139 ALA O    O  19.103  -9.213  -4.095 1.00 . A A . 697 ALA O    1 1 
        2  4682 1 1 140 GLU C    C  18.548 -10.004  -1.292 1.00 . A A . 698 GLU C    1 1 
        2  4683 1 1 140 GLU CA   C  19.765  -9.097  -1.438 1.00 . A A . 698 GLU CA   1 1 
        2  4684 1 1 140 GLU CB   C  20.255  -8.684  -0.038 1.00 . A A . 698 GLU CB   1 1 
        2  4685 1 1 140 GLU CD   C  22.709  -8.845  -0.678 1.00 . A A . 698 GLU CD   1 1 
        2  4686 1 1 140 GLU CG   C  21.634  -8.030   0.009 1.00 . A A . 698 GLU CG   1 1 
        2  4687 1 1 140 GLU H    H  19.349  -7.054  -1.845 1.00 . A A . 698 GLU H    1 1 
        2  4688 1 1 140 GLU HA   H  20.551  -9.642  -1.945 1.00 . A A . 698 GLU HA   1 1 
        2  4689 1 1 140 GLU HB2  H  19.545  -7.988   0.381 1.00 . A A . 698 GLU HB2  1 1 
        2  4690 1 1 140 GLU HB3  H  20.284  -9.567   0.590 1.00 . A A . 698 GLU HB3  1 1 
        2  4691 1 1 140 GLU HG2  H  21.584  -7.058  -0.467 1.00 . A A . 698 GLU HG2  1 1 
        2  4692 1 1 140 GLU HG3  H  21.915  -7.911   1.052 1.00 . A A . 698 GLU HG3  1 1 
        2  4693 1 1 140 GLU N    N  19.408  -7.941  -2.266 1.00 . A A . 698 GLU N    1 1 
        2  4694 1 1 140 GLU O    O  18.649 -11.231  -1.405 1.00 . A A . 698 GLU O    1 1 
        2  4695 1 1 140 GLU OE1  O  22.918 -10.014  -0.291 1.00 . A A . 698 GLU OE1  1 1 
        2  4696 1 1 140 GLU OE2  O  23.375  -8.307  -1.583 1.00 . A A . 698 GLU OE2  1 1 
        2  4697 1 1 141 ALA C    C  15.785 -10.818  -2.229 1.00 . A A . 699 ALA C    1 1 
        2  4698 1 1 141 ALA CA   C  16.134 -10.100  -0.933 1.00 . A A . 699 ALA CA   1 1 
        2  4699 1 1 141 ALA CB   C  15.012  -9.146  -0.542 1.00 . A A . 699 ALA CB   1 1 
        2  4700 1 1 141 ALA H    H  17.389  -8.401  -0.947 1.00 . A A . 699 ALA H    1 1 
        2  4701 1 1 141 ALA HA   H  16.244 -10.830  -0.143 1.00 . A A . 699 ALA HA   1 1 
        2  4702 1 1 141 ALA HB1  H  14.864  -8.423  -1.331 1.00 . A A . 699 ALA HB1  1 1 
        2  4703 1 1 141 ALA HB2  H  15.275  -8.635   0.371 1.00 . A A . 699 ALA HB2  1 1 
        2  4704 1 1 141 ALA HB3  H  14.101  -9.706  -0.392 1.00 . A A . 699 ALA HB3  1 1 
        2  4705 1 1 141 ALA N    N  17.393  -9.380  -1.058 1.00 . A A . 699 ALA N    1 1 
        2  4706 1 1 141 ALA O    O  15.198 -11.901  -2.208 1.00 . A A . 699 ALA O    1 1 
        2  4707 1 1 142 ALA C    C  16.800 -11.998  -4.908 1.00 . A A . 700 ALA C    1 1 
        2  4708 1 1 142 ALA CA   C  15.899 -10.795  -4.672 1.00 . A A . 700 ALA CA   1 1 
        2  4709 1 1 142 ALA CB   C  16.118  -9.741  -5.750 1.00 . A A . 700 ALA CB   1 1 
        2  4710 1 1 142 ALA H    H  16.630  -9.362  -3.316 1.00 . A A . 700 ALA H    1 1 
        2  4711 1 1 142 ALA HA   H  14.866 -11.111  -4.706 1.00 . A A . 700 ALA HA   1 1 
        2  4712 1 1 142 ALA HB1  H  17.108  -9.321  -5.645 1.00 . A A . 700 ALA HB1  1 1 
        2  4713 1 1 142 ALA HB2  H  15.382  -8.958  -5.642 1.00 . A A . 700 ALA HB2  1 1 
        2  4714 1 1 142 ALA HB3  H  16.021 -10.196  -6.725 1.00 . A A . 700 ALA HB3  1 1 
        2  4715 1 1 142 ALA N    N  16.154 -10.221  -3.362 1.00 . A A . 700 ALA N    1 1 
        2  4716 1 1 142 ALA O    O  16.358 -13.019  -5.431 1.00 . A A . 700 ALA O    1 1 
        2  4717 1 1 143 MET C    C  18.451 -14.156  -3.722 1.00 . A A . 701 MET C    1 1 
        2  4718 1 1 143 MET CA   C  18.998 -13.004  -4.561 1.00 . A A . 701 MET CA   1 1 
        2  4719 1 1 143 MET CB   C  20.390 -12.614  -4.046 1.00 . A A . 701 MET CB   1 1 
        2  4720 1 1 143 MET CE   C  23.256  -9.952  -5.518 1.00 . A A . 701 MET CE   1 1 
        2  4721 1 1 143 MET CG   C  21.089 -11.559  -4.895 1.00 . A A . 701 MET CG   1 1 
        2  4722 1 1 143 MET H    H  18.385 -10.989  -4.205 1.00 . A A . 701 MET H    1 1 
        2  4723 1 1 143 MET HA   H  19.081 -13.334  -5.588 1.00 . A A . 701 MET HA   1 1 
        2  4724 1 1 143 MET HB2  H  20.298 -12.239  -3.034 1.00 . A A . 701 MET HB2  1 1 
        2  4725 1 1 143 MET HB3  H  21.009 -13.497  -4.032 1.00 . A A . 701 MET HB3  1 1 
        2  4726 1 1 143 MET HE1  H  23.153 -10.333  -6.524 1.00 . A A . 701 MET HE1  1 1 
        2  4727 1 1 143 MET HE2  H  24.285  -9.676  -5.343 1.00 . A A . 701 MET HE2  1 1 
        2  4728 1 1 143 MET HE3  H  22.624  -9.085  -5.395 1.00 . A A . 701 MET HE3  1 1 
        2  4729 1 1 143 MET HG2  H  21.127 -11.910  -5.915 1.00 . A A . 701 MET HG2  1 1 
        2  4730 1 1 143 MET HG3  H  20.521 -10.639  -4.856 1.00 . A A . 701 MET HG3  1 1 
        2  4731 1 1 143 MET N    N  18.068 -11.870  -4.522 1.00 . A A . 701 MET N    1 1 
        2  4732 1 1 143 MET O    O  18.472 -15.311  -4.149 1.00 . A A . 701 MET O    1 1 
        2  4733 1 1 143 MET SD   S  22.770 -11.218  -4.347 1.00 . A A . 701 MET SD   1 1 
        2  4734 1 1 144 GLU C    C  16.085 -15.396  -2.262 1.00 . A A . 702 GLU C    1 1 
        2  4735 1 1 144 GLU CA   C  17.354 -14.814  -1.641 1.00 . A A . 702 GLU CA   1 1 
        2  4736 1 1 144 GLU CB   C  17.038 -14.143  -0.303 1.00 . A A . 702 GLU CB   1 1 
        2  4737 1 1 144 GLU CD   C  16.325 -14.363   2.092 1.00 . A A . 702 GLU CD   1 1 
        2  4738 1 1 144 GLU CG   C  16.593 -15.093   0.794 1.00 . A A . 702 GLU CG   1 1 
        2  4739 1 1 144 GLU H    H  17.970 -12.884  -2.245 1.00 . A A . 702 GLU H    1 1 
        2  4740 1 1 144 GLU HA   H  18.073 -15.611  -1.488 1.00 . A A . 702 GLU HA   1 1 
        2  4741 1 1 144 GLU HB2  H  17.917 -13.618   0.040 1.00 . A A . 702 GLU HB2  1 1 
        2  4742 1 1 144 GLU HB3  H  16.248 -13.423  -0.462 1.00 . A A . 702 GLU HB3  1 1 
        2  4743 1 1 144 GLU HG2  H  15.687 -15.593   0.481 1.00 . A A . 702 GLU HG2  1 1 
        2  4744 1 1 144 GLU HG3  H  17.372 -15.824   0.963 1.00 . A A . 702 GLU HG3  1 1 
        2  4745 1 1 144 GLU N    N  17.946 -13.825  -2.536 1.00 . A A . 702 GLU N    1 1 
        2  4746 1 1 144 GLU O    O  15.759 -16.567  -2.066 1.00 . A A . 702 GLU O    1 1 
        2  4747 1 1 144 GLU OE1  O  17.110 -14.542   3.048 1.00 . A A . 702 GLU OE1  1 1 
        2  4748 1 1 144 GLU OE2  O  15.350 -13.585   2.152 1.00 . A A . 702 GLU OE2  1 1 
        2  4749 1 1 145 ALA C    C  14.504 -15.733  -5.015 1.00 . A A . 703 ALA C    1 1 
        2  4750 1 1 145 ALA CA   C  14.175 -14.979  -3.725 1.00 . A A . 703 ALA CA   1 1 
        2  4751 1 1 145 ALA CB   C  13.309 -13.767  -4.034 1.00 . A A . 703 ALA CB   1 1 
        2  4752 1 1 145 ALA H    H  15.656 -13.621  -3.071 1.00 . A A . 703 ALA H    1 1 
        2  4753 1 1 145 ALA HA   H  13.614 -15.630  -3.071 1.00 . A A . 703 ALA HA   1 1 
        2  4754 1 1 145 ALA HB1  H  13.852 -13.091  -4.679 1.00 . A A . 703 ALA HB1  1 1 
        2  4755 1 1 145 ALA HB2  H  13.058 -13.262  -3.113 1.00 . A A . 703 ALA HB2  1 1 
        2  4756 1 1 145 ALA HB3  H  12.403 -14.087  -4.528 1.00 . A A . 703 ALA HB3  1 1 
        2  4757 1 1 145 ALA N    N  15.379 -14.563  -3.019 1.00 . A A . 703 ALA N    1 1 
        2  4758 1 1 145 ALA O    O  13.614 -16.009  -5.818 1.00 . A A . 703 ALA O    1 1 
        2  4759 1 1 146 MET C    C  16.015 -16.018  -7.671 1.00 . A A . 704 MET C    1 1 
        2  4760 1 1 146 MET CA   C  16.257 -16.796  -6.377 1.00 . A A . 704 MET CA   1 1 
        2  4761 1 1 146 MET CB   C  15.591 -18.178  -6.464 1.00 . A A . 704 MET CB   1 1 
        2  4762 1 1 146 MET CE   C  17.470 -20.501  -3.540 1.00 . A A . 704 MET CE   1 1 
        2  4763 1 1 146 MET CG   C  15.822 -19.064  -5.243 1.00 . A A . 704 MET CG   1 1 
        2  4764 1 1 146 MET H    H  16.441 -15.789  -4.525 1.00 . A A . 704 MET H    1 1 
        2  4765 1 1 146 MET HA   H  17.324 -16.934  -6.263 1.00 . A A . 704 MET HA   1 1 
        2  4766 1 1 146 MET HB2  H  14.527 -18.042  -6.586 1.00 . A A . 704 MET HB2  1 1 
        2  4767 1 1 146 MET HB3  H  15.980 -18.691  -7.335 1.00 . A A . 704 MET HB3  1 1 
        2  4768 1 1 146 MET HE1  H  18.465 -20.798  -3.242 1.00 . A A . 704 MET HE1  1 1 
        2  4769 1 1 146 MET HE2  H  16.905 -21.376  -3.827 1.00 . A A . 704 MET HE2  1 1 
        2  4770 1 1 146 MET HE3  H  16.979 -20.012  -2.712 1.00 . A A . 704 MET HE3  1 1 
        2  4771 1 1 146 MET HG2  H  15.396 -18.578  -4.377 1.00 . A A . 704 MET HG2  1 1 
        2  4772 1 1 146 MET HG3  H  15.326 -20.013  -5.398 1.00 . A A . 704 MET HG3  1 1 
        2  4773 1 1 146 MET N    N  15.786 -16.054  -5.203 1.00 . A A . 704 MET N    1 1 
        2  4774 1 1 146 MET O    O  15.899 -16.609  -8.744 1.00 . A A . 704 MET O    1 1 
        2  4775 1 1 146 MET SD   S  17.572 -19.373  -4.928 1.00 . A A . 704 MET SD   1 1 
        2  4776 1 1 147 LYS C    C  17.049 -13.070  -9.044 1.00 . A A . 705 LYS C    1 1 
        2  4777 1 1 147 LYS CA   C  15.772 -13.853  -8.747 1.00 . A A . 705 LYS CA   1 1 
        2  4778 1 1 147 LYS CB   C  14.586 -12.897  -8.570 1.00 . A A . 705 LYS CB   1 1 
        2  4779 1 1 147 LYS CD   C  12.091 -12.588  -8.674 1.00 . A A . 705 LYS CD   1 1 
        2  4780 1 1 147 LYS CE   C  10.757 -13.270  -8.939 1.00 . A A . 705 LYS CE   1 1 
        2  4781 1 1 147 LYS CG   C  13.236 -13.588  -8.675 1.00 . A A . 705 LYS CG   1 1 
        2  4782 1 1 147 LYS H    H  16.004 -14.277  -6.681 1.00 . A A . 705 LYS H    1 1 
        2  4783 1 1 147 LYS HA   H  15.567 -14.504  -9.584 1.00 . A A . 705 LYS HA   1 1 
        2  4784 1 1 147 LYS HB2  H  14.653 -12.432  -7.597 1.00 . A A . 705 LYS HB2  1 1 
        2  4785 1 1 147 LYS HB3  H  14.636 -12.133  -9.331 1.00 . A A . 705 LYS HB3  1 1 
        2  4786 1 1 147 LYS HD2  H  12.050 -12.102  -7.711 1.00 . A A . 705 LYS HD2  1 1 
        2  4787 1 1 147 LYS HD3  H  12.268 -11.852  -9.445 1.00 . A A . 705 LYS HD3  1 1 
        2  4788 1 1 147 LYS HE2  H  10.822 -13.812  -9.872 1.00 . A A . 705 LYS HE2  1 1 
        2  4789 1 1 147 LYS HE3  H  10.558 -13.964  -8.136 1.00 . A A . 705 LYS HE3  1 1 
        2  4790 1 1 147 LYS HG2  H  13.204 -14.153  -9.594 1.00 . A A . 705 LYS HG2  1 1 
        2  4791 1 1 147 LYS HG3  H  13.119 -14.256  -7.835 1.00 . A A . 705 LYS HG3  1 1 
        2  4792 1 1 147 LYS HZ1  H   9.518 -11.802  -8.112 1.00 . A A . 705 LYS HZ1  1 1 
        2  4793 1 1 147 LYS HZ2  H   8.751 -12.786  -9.254 1.00 . A A . 705 LYS HZ2  1 1 
        2  4794 1 1 147 LYS HZ3  H   9.829 -11.588  -9.766 1.00 . A A . 705 LYS HZ3  1 1 
        2  4795 1 1 147 LYS N    N  15.942 -14.697  -7.570 1.00 . A A . 705 LYS N    1 1 
        2  4796 1 1 147 LYS NZ   N   9.637 -12.294  -9.025 1.00 . A A . 705 LYS NZ   1 1 
        2  4797 1 1 147 LYS O    O  17.172 -11.893  -8.687 1.00 . A A . 705 LYS O    1 1 
        2  4798 1 1 148 GLY C    C  19.165 -11.857 -10.821 1.00 . A A . 706 GLY C    1 1 
        2  4799 1 1 148 GLY CA   C  19.280 -13.142 -10.016 1.00 . A A . 706 GLY CA   1 1 
        2  4800 1 1 148 GLY H    H  17.821 -14.676  -9.951 1.00 . A A . 706 GLY H    1 1 
        2  4801 1 1 148 GLY HA2  H  19.800 -12.928  -9.095 1.00 . A A . 706 GLY HA2  1 1 
        2  4802 1 1 148 GLY HA3  H  19.862 -13.857 -10.585 1.00 . A A . 706 GLY HA3  1 1 
        2  4803 1 1 148 GLY N    N  17.995 -13.742  -9.696 1.00 . A A . 706 GLY N    1 1 
        2  4804 1 1 148 GLY O    O  19.832 -10.864 -10.514 1.00 . A A . 706 GLY O    1 1 
        2  4805 1 1 149 ARG C    C  17.798  -9.456 -11.974 1.00 . A A . 707 ARG C    1 1 
        2  4806 1 1 149 ARG CA   C  18.149 -10.731 -12.740 1.00 . A A . 707 ARG CA   1 1 
        2  4807 1 1 149 ARG CB   C  17.062 -11.008 -13.780 1.00 . A A . 707 ARG CB   1 1 
        2  4808 1 1 149 ARG CD   C  16.326 -12.346 -15.778 1.00 . A A . 707 ARG CD   1 1 
        2  4809 1 1 149 ARG CG   C  17.323 -12.245 -14.634 1.00 . A A . 707 ARG CG   1 1 
        2  4810 1 1 149 ARG CZ   C  15.486 -10.809 -17.519 1.00 . A A . 707 ARG CZ   1 1 
        2  4811 1 1 149 ARG H    H  17.787 -12.688 -12.004 1.00 . A A . 707 ARG H    1 1 
        2  4812 1 1 149 ARG HA   H  19.089 -10.578 -13.254 1.00 . A A . 707 ARG HA   1 1 
        2  4813 1 1 149 ARG HB2  H  16.118 -11.138 -13.266 1.00 . A A . 707 ARG HB2  1 1 
        2  4814 1 1 149 ARG HB3  H  16.984 -10.151 -14.434 1.00 . A A . 707 ARG HB3  1 1 
        2  4815 1 1 149 ARG HD2  H  16.511 -13.258 -16.334 1.00 . A A . 707 ARG HD2  1 1 
        2  4816 1 1 149 ARG HD3  H  15.327 -12.370 -15.369 1.00 . A A . 707 ARG HD3  1 1 
        2  4817 1 1 149 ARG HE   H  17.285 -10.701 -16.660 1.00 . A A . 707 ARG HE   1 1 
        2  4818 1 1 149 ARG HG2  H  18.324 -12.189 -15.043 1.00 . A A . 707 ARG HG2  1 1 
        2  4819 1 1 149 ARG HG3  H  17.237 -13.126 -14.014 1.00 . A A . 707 ARG HG3  1 1 
        2  4820 1 1 149 ARG HH11 H  14.170 -12.260 -16.996 1.00 . A A . 707 ARG HH11 1 1 
        2  4821 1 1 149 ARG HH12 H  13.617 -11.163 -18.219 1.00 . A A . 707 ARG HH12 1 1 
        2  4822 1 1 149 ARG HH21 H  16.554  -9.247 -18.242 1.00 . A A . 707 ARG HH21 1 1 
        2  4823 1 1 149 ARG HH22 H  14.971  -9.444 -18.925 1.00 . A A . 707 ARG HH22 1 1 
        2  4824 1 1 149 ARG N    N  18.313 -11.876 -11.843 1.00 . A A . 707 ARG N    1 1 
        2  4825 1 1 149 ARG NE   N  16.440 -11.205 -16.683 1.00 . A A . 707 ARG NE   1 1 
        2  4826 1 1 149 ARG NH1  N  14.332 -11.462 -17.582 1.00 . A A . 707 ARG NH1  1 1 
        2  4827 1 1 149 ARG NH2  N  15.686  -9.749 -18.290 1.00 . A A . 707 ARG NH2  1 1 
        2  4828 1 1 149 ARG O    O  18.482  -8.438 -12.100 1.00 . A A . 707 ARG O    1 1 
        2  4829 1 1 150 LEU C    C  17.355  -7.879  -9.452 1.00 . A A . 708 LEU C    1 1 
        2  4830 1 1 150 LEU CA   C  16.280  -8.348 -10.425 1.00 . A A . 708 LEU CA   1 1 
        2  4831 1 1 150 LEU CB   C  14.968  -8.639  -9.670 1.00 . A A . 708 LEU CB   1 1 
        2  4832 1 1 150 LEU CD1  C  13.673  -9.665 -11.586 1.00 . A A . 708 LEU CD1  1 1 
        2  4833 1 1 150 LEU CD2  C  12.455  -8.715  -9.618 1.00 . A A . 708 LEU CD2  1 1 
        2  4834 1 1 150 LEU CG   C  13.682  -8.586 -10.513 1.00 . A A . 708 LEU CG   1 1 
        2  4835 1 1 150 LEU H    H  16.259 -10.367 -11.072 1.00 . A A . 708 LEU H    1 1 
        2  4836 1 1 150 LEU HA   H  16.101  -7.557 -11.143 1.00 . A A . 708 LEU HA   1 1 
        2  4837 1 1 150 LEU HB2  H  15.043  -9.629  -9.232 1.00 . A A . 708 LEU HB2  1 1 
        2  4838 1 1 150 LEU HB3  H  14.872  -7.912  -8.870 1.00 . A A . 708 LEU HB3  1 1 
        2  4839 1 1 150 LEU HD11 H  14.525  -9.531 -12.237 1.00 . A A . 708 LEU HD11 1 1 
        2  4840 1 1 150 LEU HD12 H  12.765  -9.588 -12.166 1.00 . A A . 708 LEU HD12 1 1 
        2  4841 1 1 150 LEU HD13 H  13.723 -10.638 -11.122 1.00 . A A . 708 LEU HD13 1 1 
        2  4842 1 1 150 LEU HD21 H  12.436  -7.899  -8.912 1.00 . A A . 708 LEU HD21 1 1 
        2  4843 1 1 150 LEU HD22 H  12.495  -9.652  -9.084 1.00 . A A . 708 LEU HD22 1 1 
        2  4844 1 1 150 LEU HD23 H  11.562  -8.685 -10.225 1.00 . A A . 708 LEU HD23 1 1 
        2  4845 1 1 150 LEU HG   H  13.628  -7.628 -11.010 1.00 . A A . 708 LEU HG   1 1 
        2  4846 1 1 150 LEU N    N  16.738  -9.517 -11.171 1.00 . A A . 708 LEU N    1 1 
        2  4847 1 1 150 LEU O    O  17.552  -6.673  -9.266 1.00 . A A . 708 LEU O    1 1 
        2  4848 1 1 151 ALA C    C  20.252  -7.742  -8.605 1.00 . A A . 709 ALA C    1 1 
        2  4849 1 1 151 ALA CA   C  19.135  -8.519  -7.927 1.00 . A A . 709 ALA CA   1 1 
        2  4850 1 1 151 ALA CB   C  19.680  -9.781  -7.297 1.00 . A A . 709 ALA CB   1 1 
        2  4851 1 1 151 ALA H    H  17.840  -9.777  -9.021 1.00 . A A . 709 ALA H    1 1 
        2  4852 1 1 151 ALA HA   H  18.725  -7.909  -7.142 1.00 . A A . 709 ALA HA   1 1 
        2  4853 1 1 151 ALA HB1  H  20.056 -10.435  -8.067 1.00 . A A . 709 ALA HB1  1 1 
        2  4854 1 1 151 ALA HB2  H  18.894 -10.280  -6.746 1.00 . A A . 709 ALA HB2  1 1 
        2  4855 1 1 151 ALA HB3  H  20.484  -9.523  -6.624 1.00 . A A . 709 ALA HB3  1 1 
        2  4856 1 1 151 ALA N    N  18.060  -8.833  -8.852 1.00 . A A . 709 ALA N    1 1 
        2  4857 1 1 151 ALA O    O  20.678  -6.704  -8.099 1.00 . A A . 709 ALA O    1 1 
        2  4858 1 1 152 ASN C    C  21.338  -6.220 -11.032 1.00 . A A . 710 ASN C    1 1 
        2  4859 1 1 152 ASN CA   C  21.814  -7.541 -10.445 1.00 . A A . 710 ASN CA   1 1 
        2  4860 1 1 152 ASN CB   C  22.417  -8.428 -11.545 1.00 . A A . 710 ASN CB   1 1 
        2  4861 1 1 152 ASN CG   C  23.621  -7.790 -12.218 1.00 . A A . 710 ASN CG   1 1 
        2  4862 1 1 152 ASN H    H  20.296  -9.004 -10.189 1.00 . A A . 710 ASN H    1 1 
        2  4863 1 1 152 ASN HA   H  22.577  -7.332  -9.708 1.00 . A A . 710 ASN HA   1 1 
        2  4864 1 1 152 ASN HB2  H  22.736  -9.360 -11.106 1.00 . A A . 710 ASN HB2  1 1 
        2  4865 1 1 152 ASN HB3  H  21.669  -8.626 -12.299 1.00 . A A . 710 ASN HB3  1 1 
        2  4866 1 1 152 ASN HD21 H  23.159  -8.673 -13.932 1.00 . A A . 710 ASN HD21 1 1 
        2  4867 1 1 152 ASN HD22 H  24.569  -7.677 -13.952 1.00 . A A . 710 ASN HD22 1 1 
        2  4868 1 1 152 ASN N    N  20.708  -8.211  -9.763 1.00 . A A . 710 ASN N    1 1 
        2  4869 1 1 152 ASN ND2  N  23.802  -8.075 -13.495 1.00 . A A . 710 ASN ND2  1 1 
        2  4870 1 1 152 ASN O    O  22.117  -5.283 -11.189 1.00 . A A . 710 ASN O    1 1 
        2  4871 1 1 152 ASN OD1  O  24.384  -7.052 -11.594 1.00 . A A . 710 ASN OD1  1 1 
        2  4872 1 1 153 GLN C    C  19.526  -3.799 -10.824 1.00 . A A . 711 GLN C    1 1 
        2  4873 1 1 153 GLN CA   C  19.480  -4.911 -11.860 1.00 . A A . 711 GLN CA   1 1 
        2  4874 1 1 153 GLN CB   C  18.039  -5.151 -12.318 1.00 . A A . 711 GLN CB   1 1 
        2  4875 1 1 153 GLN CD   C  15.952  -4.212 -13.384 1.00 . A A . 711 GLN CD   1 1 
        2  4876 1 1 153 GLN CG   C  17.386  -3.941 -12.973 1.00 . A A . 711 GLN CG   1 1 
        2  4877 1 1 153 GLN H    H  19.435  -6.862 -11.052 1.00 . A A . 711 GLN H    1 1 
        2  4878 1 1 153 GLN HA   H  20.086  -4.623 -12.710 1.00 . A A . 711 GLN HA   1 1 
        2  4879 1 1 153 GLN HB2  H  18.033  -5.961 -13.033 1.00 . A A . 711 GLN HB2  1 1 
        2  4880 1 1 153 GLN HB3  H  17.442  -5.435 -11.460 1.00 . A A . 711 GLN HB3  1 1 
        2  4881 1 1 153 GLN HE21 H  15.707  -5.452 -11.858 1.00 . A A . 711 GLN HE21 1 1 
        2  4882 1 1 153 GLN HE22 H  14.334  -5.252 -12.880 1.00 . A A . 711 GLN HE22 1 1 
        2  4883 1 1 153 GLN HG2  H  17.392  -3.117 -12.267 1.00 . A A . 711 GLN HG2  1 1 
        2  4884 1 1 153 GLN HG3  H  17.956  -3.674 -13.857 1.00 . A A . 711 GLN HG3  1 1 
        2  4885 1 1 153 GLN N    N  20.041  -6.126 -11.292 1.00 . A A . 711 GLN N    1 1 
        2  4886 1 1 153 GLN NE2  N  15.263  -5.056 -12.629 1.00 . A A . 711 GLN NE2  1 1 
        2  4887 1 1 153 GLN O    O  20.094  -2.734 -11.065 1.00 . A A . 711 GLN O    1 1 
        2  4888 1 1 153 GLN OE1  O  15.464  -3.665 -14.372 1.00 . A A . 711 GLN OE1  1 1 
        2  4889 1 1 154 TYR C    C  20.366  -2.899  -7.991 1.00 . A A . 712 TYR C    1 1 
        2  4890 1 1 154 TYR CA   C  18.971  -3.062  -8.586 1.00 . A A . 712 TYR CA   1 1 
        2  4891 1 1 154 TYR CB   C  17.944  -3.360  -7.485 1.00 . A A . 712 TYR CB   1 1 
        2  4892 1 1 154 TYR CD1  C  16.072  -2.204  -8.721 1.00 . A A . 712 TYR CD1  1 1 
        2  4893 1 1 154 TYR CD2  C  15.603  -4.323  -7.728 1.00 . A A . 712 TYR CD2  1 1 
        2  4894 1 1 154 TYR CE1  C  14.777  -2.130  -9.188 1.00 . A A . 712 TYR CE1  1 1 
        2  4895 1 1 154 TYR CE2  C  14.303  -4.251  -8.195 1.00 . A A . 712 TYR CE2  1 1 
        2  4896 1 1 154 TYR CG   C  16.513  -3.299  -7.983 1.00 . A A . 712 TYR CG   1 1 
        2  4897 1 1 154 TYR CZ   C  13.897  -3.155  -8.925 1.00 . A A . 712 TYR CZ   1 1 
        2  4898 1 1 154 TYR H    H  18.499  -4.928  -9.514 1.00 . A A . 712 TYR H    1 1 
        2  4899 1 1 154 TYR HA   H  18.706  -2.119  -9.044 1.00 . A A . 712 TYR HA   1 1 
        2  4900 1 1 154 TYR HB2  H  18.123  -4.344  -7.073 1.00 . A A . 712 TYR HB2  1 1 
        2  4901 1 1 154 TYR HB3  H  18.053  -2.617  -6.700 1.00 . A A . 712 TYR HB3  1 1 
        2  4902 1 1 154 TYR HD1  H  16.764  -1.400  -8.929 1.00 . A A . 712 TYR HD1  1 1 
        2  4903 1 1 154 TYR HD2  H  15.917  -5.180  -7.151 1.00 . A A . 712 TYR HD2  1 1 
        2  4904 1 1 154 TYR HE1  H  14.458  -1.270  -9.759 1.00 . A A . 712 TYR HE1  1 1 
        2  4905 1 1 154 TYR HE2  H  13.610  -5.054  -7.990 1.00 . A A . 712 TYR HE2  1 1 
        2  4906 1 1 154 TYR HH   H  12.002  -3.407  -8.713 1.00 . A A . 712 TYR HH   1 1 
        2  4907 1 1 154 TYR N    N  18.952  -4.060  -9.652 1.00 . A A . 712 TYR N    1 1 
        2  4908 1 1 154 TYR O    O  20.665  -1.856  -7.419 1.00 . A A . 712 TYR O    1 1 
        2  4909 1 1 154 TYR OH   O  12.605  -3.085  -9.391 1.00 . A A . 712 TYR OH   1 1 
        2  4910 1 1 155 TYR C    C  23.346  -2.789  -8.598 1.00 . A A . 713 TYR C    1 1 
        2  4911 1 1 155 TYR CA   C  22.609  -3.765  -7.676 1.00 . A A . 713 TYR CA   1 1 
        2  4912 1 1 155 TYR CB   C  23.332  -5.117  -7.630 1.00 . A A . 713 TYR CB   1 1 
        2  4913 1 1 155 TYR CD1  C  25.789  -4.782  -7.131 1.00 . A A . 713 TYR CD1  1 1 
        2  4914 1 1 155 TYR CD2  C  24.364  -5.468  -5.347 1.00 . A A . 713 TYR CD2  1 1 
        2  4915 1 1 155 TYR CE1  C  26.868  -4.775  -6.268 1.00 . A A . 713 TYR CE1  1 1 
        2  4916 1 1 155 TYR CE2  C  25.437  -5.465  -4.481 1.00 . A A . 713 TYR CE2  1 1 
        2  4917 1 1 155 TYR CG   C  24.520  -5.126  -6.688 1.00 . A A . 713 TYR CG   1 1 
        2  4918 1 1 155 TYR CZ   C  26.687  -5.115  -4.945 1.00 . A A . 713 TYR CZ   1 1 
        2  4919 1 1 155 TYR H    H  20.925  -4.769  -8.492 1.00 . A A . 713 TYR H    1 1 
        2  4920 1 1 155 TYR HA   H  22.587  -3.345  -6.684 1.00 . A A . 713 TYR HA   1 1 
        2  4921 1 1 155 TYR HB2  H  22.642  -5.879  -7.302 1.00 . A A . 713 TYR HB2  1 1 
        2  4922 1 1 155 TYR HB3  H  23.693  -5.362  -8.620 1.00 . A A . 713 TYR HB3  1 1 
        2  4923 1 1 155 TYR HD1  H  25.929  -4.514  -8.167 1.00 . A A . 713 TYR HD1  1 1 
        2  4924 1 1 155 TYR HD2  H  23.387  -5.746  -4.983 1.00 . A A . 713 TYR HD2  1 1 
        2  4925 1 1 155 TYR HE1  H  27.847  -4.505  -6.631 1.00 . A A . 713 TYR HE1  1 1 
        2  4926 1 1 155 TYR HE2  H  25.292  -5.729  -3.443 1.00 . A A . 713 TYR HE2  1 1 
        2  4927 1 1 155 TYR HH   H  28.235  -4.270  -4.172 1.00 . A A . 713 TYR HH   1 1 
        2  4928 1 1 155 TYR N    N  21.227  -3.910  -8.119 1.00 . A A . 713 TYR N    1 1 
        2  4929 1 1 155 TYR O    O  24.089  -1.917  -8.137 1.00 . A A . 713 TYR O    1 1 
        2  4930 1 1 155 TYR OH   O  27.763  -5.108  -4.084 1.00 . A A . 713 TYR OH   1 1 
        2  4931 1 1 156 GLN C    C  23.063  -0.582 -10.619 1.00 . A A . 714 GLN C    1 1 
        2  4932 1 1 156 GLN CA   C  23.670  -1.969 -10.864 1.00 . A A . 714 GLN CA   1 1 
        2  4933 1 1 156 GLN CB   C  23.451  -2.417 -12.323 1.00 . A A . 714 GLN CB   1 1 
        2  4934 1 1 156 GLN CD   C  25.745  -3.467 -12.523 1.00 . A A . 714 GLN CD   1 1 
        2  4935 1 1 156 GLN CG   C  24.253  -3.655 -12.707 1.00 . A A . 714 GLN CG   1 1 
        2  4936 1 1 156 GLN H    H  22.536  -3.666 -10.206 1.00 . A A . 714 GLN H    1 1 
        2  4937 1 1 156 GLN HA   H  24.737  -1.912 -10.676 1.00 . A A . 714 GLN HA   1 1 
        2  4938 1 1 156 GLN HB2  H  22.402  -2.630 -12.482 1.00 . A A . 714 GLN HB2  1 1 
        2  4939 1 1 156 GLN HB3  H  23.746  -1.612 -12.983 1.00 . A A . 714 GLN HB3  1 1 
        2  4940 1 1 156 GLN HE21 H  25.922  -2.809 -14.386 1.00 . A A . 714 GLN HE21 1 1 
        2  4941 1 1 156 GLN HE22 H  27.387  -2.873 -13.469 1.00 . A A . 714 GLN HE22 1 1 
        2  4942 1 1 156 GLN HG2  H  23.937  -4.485 -12.090 1.00 . A A . 714 GLN HG2  1 1 
        2  4943 1 1 156 GLN HG3  H  24.063  -3.887 -13.744 1.00 . A A . 714 GLN HG3  1 1 
        2  4944 1 1 156 GLN N    N  23.113  -2.922  -9.902 1.00 . A A . 714 GLN N    1 1 
        2  4945 1 1 156 GLN NE2  N  26.418  -3.001 -13.562 1.00 . A A . 714 GLN NE2  1 1 
        2  4946 1 1 156 GLN O    O  23.754   0.439 -10.712 1.00 . A A . 714 GLN O    1 1 
        2  4947 1 1 156 GLN OE1  O  26.292  -3.740 -11.456 1.00 . A A . 714 GLN OE1  1 1 
        2  4948 1 1 157 LYS C    C  21.718   1.312  -8.667 1.00 . A A . 715 LYS C    1 1 
        2  4949 1 1 157 LYS CA   C  21.096   0.690  -9.924 1.00 . A A . 715 LYS CA   1 1 
        2  4950 1 1 157 LYS CB   C  19.601   0.434  -9.703 1.00 . A A . 715 LYS CB   1 1 
        2  4951 1 1 157 LYS CD   C  18.869   2.481 -10.966 1.00 . A A . 715 LYS CD   1 1 
        2  4952 1 1 157 LYS CE   C  18.072   3.781 -10.922 1.00 . A A . 715 LYS CE   1 1 
        2  4953 1 1 157 LYS CG   C  18.760   1.702  -9.661 1.00 . A A . 715 LYS CG   1 1 
        2  4954 1 1 157 LYS H    H  21.258  -1.392 -10.257 1.00 . A A . 715 LYS H    1 1 
        2  4955 1 1 157 LYS HA   H  21.212   1.371 -10.754 1.00 . A A . 715 LYS HA   1 1 
        2  4956 1 1 157 LYS HB2  H  19.232  -0.190 -10.503 1.00 . A A . 715 LYS HB2  1 1 
        2  4957 1 1 157 LYS HB3  H  19.472  -0.088  -8.765 1.00 . A A . 715 LYS HB3  1 1 
        2  4958 1 1 157 LYS HD2  H  19.909   2.712 -11.150 1.00 . A A . 715 LYS HD2  1 1 
        2  4959 1 1 157 LYS HD3  H  18.489   1.863 -11.771 1.00 . A A . 715 LYS HD3  1 1 
        2  4960 1 1 157 LYS HE2  H  17.028   3.542 -10.787 1.00 . A A . 715 LYS HE2  1 1 
        2  4961 1 1 157 LYS HE3  H  18.413   4.386 -10.087 1.00 . A A . 715 LYS HE3  1 1 
        2  4962 1 1 157 LYS HG2  H  17.726   1.431  -9.499 1.00 . A A . 715 LYS HG2  1 1 
        2  4963 1 1 157 LYS HG3  H  19.101   2.324  -8.848 1.00 . A A . 715 LYS HG3  1 1 
        2  4964 1 1 157 LYS HZ1  H  17.894   4.002 -12.990 1.00 . A A . 715 LYS HZ1  1 1 
        2  4965 1 1 157 LYS HZ2  H  19.232   4.808 -12.329 1.00 . A A . 715 LYS HZ2  1 1 
        2  4966 1 1 157 LYS HZ3  H  17.670   5.439 -12.125 1.00 . A A . 715 LYS HZ3  1 1 
        2  4967 1 1 157 LYS N    N  21.774  -0.554 -10.269 1.00 . A A . 715 LYS N    1 1 
        2  4968 1 1 157 LYS NZ   N  18.226   4.562 -12.178 1.00 . A A . 715 LYS NZ   1 1 
        2  4969 1 1 157 LYS O    O  21.886   2.530  -8.579 1.00 . A A . 715 LYS O    1 1 
        2  4970 1 1 158 ALA C    C  24.039   1.564  -6.723 1.00 . A A . 716 ALA C    1 1 
        2  4971 1 1 158 ALA CA   C  22.691   0.906  -6.459 1.00 . A A . 716 ALA CA   1 1 
        2  4972 1 1 158 ALA CB   C  22.860  -0.256  -5.495 1.00 . A A . 716 ALA CB   1 1 
        2  4973 1 1 158 ALA H    H  21.872  -0.493  -7.813 1.00 . A A . 716 ALA H    1 1 
        2  4974 1 1 158 ALA HA   H  22.034   1.631  -5.997 1.00 . A A . 716 ALA HA   1 1 
        2  4975 1 1 158 ALA HB1  H  23.607  -0.933  -5.879 1.00 . A A . 716 ALA HB1  1 1 
        2  4976 1 1 158 ALA HB2  H  21.921  -0.776  -5.388 1.00 . A A . 716 ALA HB2  1 1 
        2  4977 1 1 158 ALA HB3  H  23.175   0.117  -4.533 1.00 . A A . 716 ALA HB3  1 1 
        2  4978 1 1 158 ALA N    N  22.063   0.463  -7.699 1.00 . A A . 716 ALA N    1 1 
        2  4979 1 1 158 ALA O    O  24.359   2.597  -6.126 1.00 . A A . 716 ALA O    1 1 
        2  4980 1 1 159 GLU C    C  25.910   2.921  -8.637 1.00 . A A . 717 GLU C    1 1 
        2  4981 1 1 159 GLU CA   C  26.120   1.552  -7.994 1.00 . A A . 717 GLU CA   1 1 
        2  4982 1 1 159 GLU CB   C  26.839   0.602  -8.966 1.00 . A A . 717 GLU CB   1 1 
        2  4983 1 1 159 GLU CD   C  29.181   1.222  -8.226 1.00 . A A . 717 GLU CD   1 1 
        2  4984 1 1 159 GLU CG   C  28.231   1.058  -9.392 1.00 . A A . 717 GLU CG   1 1 
        2  4985 1 1 159 GLU H    H  24.517   0.200  -8.148 1.00 . A A . 717 GLU H    1 1 
        2  4986 1 1 159 GLU HA   H  26.708   1.661  -7.092 1.00 . A A . 717 GLU HA   1 1 
        2  4987 1 1 159 GLU HB2  H  26.934  -0.365  -8.495 1.00 . A A . 717 GLU HB2  1 1 
        2  4988 1 1 159 GLU HB3  H  26.230   0.498  -9.856 1.00 . A A . 717 GLU HB3  1 1 
        2  4989 1 1 159 GLU HG2  H  28.650   0.326 -10.069 1.00 . A A . 717 GLU HG2  1 1 
        2  4990 1 1 159 GLU HG3  H  28.145   2.008  -9.901 1.00 . A A . 717 GLU HG3  1 1 
        2  4991 1 1 159 GLU N    N  24.823   0.987  -7.637 1.00 . A A . 717 GLU N    1 1 
        2  4992 1 1 159 GLU O    O  26.660   3.870  -8.399 1.00 . A A . 717 GLU O    1 1 
        2  4993 1 1 159 GLU OE1  O  29.626   2.361  -7.976 1.00 . A A . 717 GLU OE1  1 1 
        2  4994 1 1 159 GLU OE2  O  29.502   0.211  -7.568 1.00 . A A . 717 GLU OE2  1 1 
        2  4995 1 1 160 GLU C    C  24.087   5.324  -9.079 1.00 . A A . 718 GLU C    1 1 
        2  4996 1 1 160 GLU CA   C  24.490   4.256 -10.098 1.00 . A A . 718 GLU CA   1 1 
        2  4997 1 1 160 GLU CB   C  23.343   4.002 -11.072 1.00 . A A . 718 GLU CB   1 1 
        2  4998 1 1 160 GLU CD   C  21.900   4.852 -12.939 1.00 . A A . 718 GLU CD   1 1 
        2  4999 1 1 160 GLU CG   C  23.096   5.129 -12.057 1.00 . A A . 718 GLU CG   1 1 
        2  5000 1 1 160 GLU H    H  24.255   2.233  -9.526 1.00 . A A . 718 GLU H    1 1 
        2  5001 1 1 160 GLU HA   H  25.355   4.600 -10.648 1.00 . A A . 718 GLU HA   1 1 
        2  5002 1 1 160 GLU HB2  H  23.553   3.105 -11.633 1.00 . A A . 718 GLU HB2  1 1 
        2  5003 1 1 160 GLU HB3  H  22.438   3.854 -10.503 1.00 . A A . 718 GLU HB3  1 1 
        2  5004 1 1 160 GLU HG2  H  22.920   6.042 -11.507 1.00 . A A . 718 GLU HG2  1 1 
        2  5005 1 1 160 GLU HG3  H  23.969   5.246 -12.683 1.00 . A A . 718 GLU HG3  1 1 
        2  5006 1 1 160 GLU N    N  24.840   3.019  -9.421 1.00 . A A . 718 GLU N    1 1 
        2  5007 1 1 160 GLU O    O  24.423   6.503  -9.231 1.00 . A A . 718 GLU O    1 1 
        2  5008 1 1 160 GLU OE1  O  22.073   4.242 -14.013 1.00 . A A . 718 GLU OE1  1 1 
        2  5009 1 1 160 GLU OE2  O  20.775   5.232 -12.559 1.00 . A A . 718 GLU OE2  1 1 
        2  5010 1 1 161 ALA C    C  24.114   6.432  -6.251 1.00 . A A . 719 ALA C    1 1 
        2  5011 1 1 161 ALA CA   C  22.932   5.815  -6.982 1.00 . A A . 719 ALA CA   1 1 
        2  5012 1 1 161 ALA CB   C  22.050   5.062  -6.001 1.00 . A A . 719 ALA CB   1 1 
        2  5013 1 1 161 ALA H    H  23.089   3.976  -7.946 1.00 . A A . 719 ALA H    1 1 
        2  5014 1 1 161 ALA HA   H  22.338   6.600  -7.431 1.00 . A A . 719 ALA HA   1 1 
        2  5015 1 1 161 ALA HB1  H  21.635   5.752  -5.284 1.00 . A A . 719 ALA HB1  1 1 
        2  5016 1 1 161 ALA HB2  H  22.645   4.319  -5.486 1.00 . A A . 719 ALA HB2  1 1 
        2  5017 1 1 161 ALA HB3  H  21.250   4.574  -6.538 1.00 . A A . 719 ALA HB3  1 1 
        2  5018 1 1 161 ALA N    N  23.368   4.912  -8.032 1.00 . A A . 719 ALA N    1 1 
        2  5019 1 1 161 ALA O    O  24.175   7.649  -6.084 1.00 . A A . 719 ALA O    1 1 
        2  5020 1 1 162 TRP C    C  27.144   6.918  -6.053 1.00 . A A . 720 TRP C    1 1 
        2  5021 1 1 162 TRP CA   C  26.227   6.136  -5.107 1.00 . A A . 720 TRP CA   1 1 
        2  5022 1 1 162 TRP CB   C  27.020   5.051  -4.356 1.00 . A A . 720 TRP CB   1 1 
        2  5023 1 1 162 TRP CD1  C  25.373   4.837  -2.401 1.00 . A A . 720 TRP CD1  1 1 
        2  5024 1 1 162 TRP CD2  C  26.178   2.885  -3.145 1.00 . A A . 720 TRP CD2  1 1 
        2  5025 1 1 162 TRP CE2  C  25.293   2.629  -2.082 1.00 . A A . 720 TRP CE2  1 1 
        2  5026 1 1 162 TRP CE3  C  26.811   1.807  -3.771 1.00 . A A . 720 TRP CE3  1 1 
        2  5027 1 1 162 TRP CG   C  26.207   4.304  -3.342 1.00 . A A . 720 TRP CG   1 1 
        2  5028 1 1 162 TRP CH2  C  25.656   0.301  -2.256 1.00 . A A . 720 TRP CH2  1 1 
        2  5029 1 1 162 TRP CZ2  C  25.023   1.340  -1.630 1.00 . A A . 720 TRP CZ2  1 1 
        2  5030 1 1 162 TRP CZ3  C  26.545   0.525  -3.322 1.00 . A A . 720 TRP CZ3  1 1 
        2  5031 1 1 162 TRP H    H  25.015   4.639  -6.053 1.00 . A A . 720 TRP H    1 1 
        2  5032 1 1 162 TRP HA   H  25.839   6.834  -4.380 1.00 . A A . 720 TRP HA   1 1 
        2  5033 1 1 162 TRP HB2  H  27.421   4.339  -5.056 1.00 . A A . 720 TRP HB2  1 1 
        2  5034 1 1 162 TRP HB3  H  27.842   5.524  -3.830 1.00 . A A . 720 TRP HB3  1 1 
        2  5035 1 1 162 TRP HD1  H  25.185   5.894  -2.282 1.00 . A A . 720 TRP HD1  1 1 
        2  5036 1 1 162 TRP HE1  H  24.176   3.965  -0.911 1.00 . A A . 720 TRP HE1  1 1 
        2  5037 1 1 162 TRP HE3  H  27.499   1.963  -4.589 1.00 . A A . 720 TRP HE3  1 1 
        2  5038 1 1 162 TRP HH2  H  25.475  -0.717  -1.928 1.00 . A A . 720 TRP HH2  1 1 
        2  5039 1 1 162 TRP HZ2  H  24.343   1.152  -0.815 1.00 . A A . 720 TRP HZ2  1 1 
        2  5040 1 1 162 TRP HZ3  H  27.030  -0.319  -3.796 1.00 . A A . 720 TRP HZ3  1 1 
        2  5041 1 1 162 TRP N    N  25.072   5.605  -5.834 1.00 . A A . 720 TRP N    1 1 
        2  5042 1 1 162 TRP NE1  N  24.812   3.836  -1.646 1.00 . A A . 720 TRP NE1  1 1 
        2  5043 1 1 162 TRP O    O  27.920   7.768  -5.609 1.00 . A A . 720 TRP O    1 1 
        2  5044 1 1 163 ALA C    C  27.229   8.851  -8.441 1.00 . A A . 721 ALA C    1 1 
        2  5045 1 1 163 ALA CA   C  27.771   7.423  -8.352 1.00 . A A . 721 ALA CA   1 1 
        2  5046 1 1 163 ALA CB   C  27.695   6.743  -9.709 1.00 . A A . 721 ALA CB   1 1 
        2  5047 1 1 163 ALA H    H  26.485   5.895  -7.656 1.00 . A A . 721 ALA H    1 1 
        2  5048 1 1 163 ALA HA   H  28.808   7.462  -8.051 1.00 . A A . 721 ALA HA   1 1 
        2  5049 1 1 163 ALA HB1  H  26.665   6.693 -10.028 1.00 . A A . 721 ALA HB1  1 1 
        2  5050 1 1 163 ALA HB2  H  28.097   5.743  -9.633 1.00 . A A . 721 ALA HB2  1 1 
        2  5051 1 1 163 ALA HB3  H  28.269   7.308 -10.429 1.00 . A A . 721 ALA HB3  1 1 
        2  5052 1 1 163 ALA N    N  27.042   6.650  -7.357 1.00 . A A . 721 ALA N    1 1 
        2  5053 1 1 163 ALA O    O  27.991   9.806  -8.590 1.00 . A A . 721 ALA O    1 1 
        2  5054 1 1 164 GLN C    C  25.085  10.896  -7.010 1.00 . A A . 722 GLN C    1 1 
        2  5055 1 1 164 GLN CA   C  25.268  10.305  -8.406 1.00 . A A . 722 GLN CA   1 1 
        2  5056 1 1 164 GLN CB   C  23.894  10.203  -9.089 1.00 . A A . 722 GLN CB   1 1 
        2  5057 1 1 164 GLN CD   C  22.539   9.414 -11.058 1.00 . A A . 722 GLN CD   1 1 
        2  5058 1 1 164 GLN CG   C  23.932   9.670 -10.515 1.00 . A A . 722 GLN CG   1 1 
        2  5059 1 1 164 GLN H    H  25.356   8.199  -8.153 1.00 . A A . 722 GLN H    1 1 
        2  5060 1 1 164 GLN HA   H  25.908  10.961  -8.983 1.00 . A A . 722 GLN HA   1 1 
        2  5061 1 1 164 GLN HB2  H  23.262   9.551  -8.505 1.00 . A A . 722 GLN HB2  1 1 
        2  5062 1 1 164 GLN HB3  H  23.446  11.188  -9.112 1.00 . A A . 722 GLN HB3  1 1 
        2  5063 1 1 164 GLN HE21 H  22.571   7.559 -10.352 1.00 . A A . 722 GLN HE21 1 1 
        2  5064 1 1 164 GLN HE22 H  21.124   8.020 -11.173 1.00 . A A . 722 GLN HE22 1 1 
        2  5065 1 1 164 GLN HG2  H  24.421  10.398 -11.144 1.00 . A A . 722 GLN HG2  1 1 
        2  5066 1 1 164 GLN HG3  H  24.489   8.744 -10.534 1.00 . A A . 722 GLN HG3  1 1 
        2  5067 1 1 164 GLN N    N  25.912   8.991  -8.325 1.00 . A A . 722 GLN N    1 1 
        2  5068 1 1 164 GLN NE2  N  22.029   8.209 -10.842 1.00 . A A . 722 GLN NE2  1 1 
        2  5069 1 1 164 GLN O    O  24.617  12.024  -6.857 1.00 . A A . 722 GLN O    1 1 
        2  5070 1 1 164 GLN OE1  O  21.922  10.292 -11.661 1.00 . A A . 722 GLN OE1  1 1 
        2  5071 1 1 165 MET C    C  26.210  11.705  -4.279 1.00 . A A . 723 MET C    1 1 
        2  5072 1 1 165 MET CA   C  25.296  10.526  -4.604 1.00 . A A . 723 MET CA   1 1 
        2  5073 1 1 165 MET CB   C  25.600   9.357  -3.667 1.00 . A A . 723 MET CB   1 1 
        2  5074 1 1 165 MET CE   C  25.640   9.033   0.496 1.00 . A A . 723 MET CE   1 1 
        2  5075 1 1 165 MET CG   C  25.449   9.690  -2.188 1.00 . A A . 723 MET CG   1 1 
        2  5076 1 1 165 MET H    H  25.751   9.203  -6.203 1.00 . A A . 723 MET H    1 1 
        2  5077 1 1 165 MET HA   H  24.276  10.831  -4.451 1.00 . A A . 723 MET HA   1 1 
        2  5078 1 1 165 MET HB2  H  24.926   8.547  -3.901 1.00 . A A . 723 MET HB2  1 1 
        2  5079 1 1 165 MET HB3  H  26.612   9.031  -3.842 1.00 . A A . 723 MET HB3  1 1 
        2  5080 1 1 165 MET HE1  H  25.825   8.292   1.259 1.00 . A A . 723 MET HE1  1 1 
        2  5081 1 1 165 MET HE2  H  24.636   9.418   0.605 1.00 . A A . 723 MET HE2  1 1 
        2  5082 1 1 165 MET HE3  H  26.348   9.841   0.600 1.00 . A A . 723 MET HE3  1 1 
        2  5083 1 1 165 MET HG2  H  26.124  10.497  -1.942 1.00 . A A . 723 MET HG2  1 1 
        2  5084 1 1 165 MET HG3  H  24.432  10.005  -2.004 1.00 . A A . 723 MET HG3  1 1 
        2  5085 1 1 165 MET N    N  25.428  10.108  -5.997 1.00 . A A . 723 MET N    1 1 
        2  5086 1 1 165 MET O    O  25.912  12.503  -3.386 1.00 . A A . 723 MET O    1 1 
        2  5087 1 1 165 MET SD   S  25.821   8.286  -1.122 1.00 . A A . 723 MET SD   1 1 
        2  5088 1 1 166 GLU C    C  29.003  13.283  -6.027 1.00 . A A . 724 GLU C    1 1 
        2  5089 1 1 166 GLU CA   C  28.265  12.888  -4.751 1.00 . A A . 724 GLU CA   1 1 
        2  5090 1 1 166 GLU CB   C  29.242  12.477  -3.628 1.00 . A A . 724 GLU CB   1 1 
        2  5091 1 1 166 GLU CD   C  31.193  11.218  -4.662 1.00 . A A . 724 GLU CD   1 1 
        2  5092 1 1 166 GLU CG   C  29.933  11.130  -3.826 1.00 . A A . 724 GLU CG   1 1 
        2  5093 1 1 166 GLU H    H  27.479  11.195  -5.737 1.00 . A A . 724 GLU H    1 1 
        2  5094 1 1 166 GLU HA   H  27.699  13.745  -4.417 1.00 . A A . 724 GLU HA   1 1 
        2  5095 1 1 166 GLU HB2  H  30.007  13.230  -3.549 1.00 . A A . 724 GLU HB2  1 1 
        2  5096 1 1 166 GLU HB3  H  28.699  12.436  -2.691 1.00 . A A . 724 GLU HB3  1 1 
        2  5097 1 1 166 GLU HG2  H  30.197  10.732  -2.856 1.00 . A A . 724 GLU HG2  1 1 
        2  5098 1 1 166 GLU HG3  H  29.242  10.456  -4.312 1.00 . A A . 724 GLU HG3  1 1 
        2  5099 1 1 166 GLU N    N  27.311  11.825  -5.004 1.00 . A A . 724 GLU N    1 1 
        2  5100 1 1 166 GLU O    O  29.382  12.430  -6.832 1.00 . A A . 724 GLU O    1 1 
        2  5101 1 1 166 GLU OE1  O  32.087  12.016  -4.311 1.00 . A A . 724 GLU OE1  1 1 
        2  5102 1 1 166 GLU OE2  O  31.311  10.467  -5.655 1.00 . A A . 724 GLU OE2  1 1 
        2  5103 1 1 167 GLU C    C  31.301  15.484  -6.929 1.00 . A A . 725 GLU C    1 1 
        2  5104 1 1 167 GLU CA   C  29.891  15.116  -7.359 1.00 . A A . 725 GLU CA   1 1 
        2  5105 1 1 167 GLU CB   C  29.188  16.350  -7.942 1.00 . A A . 725 GLU CB   1 1 
        2  5106 1 1 167 GLU CD   C  26.814  15.449  -7.925 1.00 . A A . 725 GLU CD   1 1 
        2  5107 1 1 167 GLU CG   C  27.934  16.048  -8.750 1.00 . A A . 725 GLU CG   1 1 
        2  5108 1 1 167 GLU H    H  28.771  15.213  -5.573 1.00 . A A . 725 GLU H    1 1 
        2  5109 1 1 167 GLU HA   H  29.944  14.345  -8.114 1.00 . A A . 725 GLU HA   1 1 
        2  5110 1 1 167 GLU HB2  H  28.912  17.006  -7.131 1.00 . A A . 725 GLU HB2  1 1 
        2  5111 1 1 167 GLU HB3  H  29.880  16.869  -8.587 1.00 . A A . 725 GLU HB3  1 1 
        2  5112 1 1 167 GLU HG2  H  27.581  16.968  -9.188 1.00 . A A . 725 GLU HG2  1 1 
        2  5113 1 1 167 GLU HG3  H  28.190  15.355  -9.538 1.00 . A A . 725 GLU HG3  1 1 
        2  5114 1 1 167 GLU N    N  29.158  14.585  -6.219 1.00 . A A . 725 GLU N    1 1 
        2  5115 1 1 167 GLU O    O  31.506  16.625  -6.466 1.00 . A A . 725 GLU O    1 1 
        2  5116 1 1 167 GLU OXT  O  32.198  14.626  -7.026 1.00 . A A . 725 GLU OXT  1 1 
        2  5117 1 1 167 GLU OE1  O  26.216  16.177  -7.104 1.00 . A A . 725 GLU OE1  1 1 
        2  5118 1 1 167 GLU OE2  O  26.515  14.252  -8.104 1.00 . A A . 725 GLU OE2  1 1 
        3  5119 1 1   1 SER C    C -41.532  -1.890   9.147 1.00 . A A . 559 SER C    1 1 
        3  5120 1 1   1 SER CA   C -42.439  -2.887   8.425 1.00 . A A . 559 SER CA   1 1 
        3  5121 1 1   1 SER CB   C -43.572  -2.147   7.698 1.00 . A A . 559 SER CB   1 1 
        3  5122 1 1   1 SER H1   H -43.571  -3.357  10.103 1.00 . A A . 559 SER H1   1 1 
        3  5123 1 1   1 SER H2   H -42.244  -4.375   9.863 1.00 . A A . 559 SER H2   1 1 
        3  5124 1 1   1 SER H3   H -43.617  -4.534   8.889 1.00 . A A . 559 SER H3   1 1 
        3  5125 1 1   1 SER HA   H -41.850  -3.432   7.702 1.00 . A A . 559 SER HA   1 1 
        3  5126 1 1   1 SER HB2  H -44.278  -2.866   7.313 1.00 . A A . 559 SER HB2  1 1 
        3  5127 1 1   1 SER HB3  H -44.072  -1.493   8.395 1.00 . A A . 559 SER HB3  1 1 
        3  5128 1 1   1 SER HG   H -43.649  -0.589   6.497 1.00 . A A . 559 SER HG   1 1 
        3  5129 1 1   1 SER N    N -43.006  -3.855   9.386 1.00 . A A . 559 SER N    1 1 
        3  5130 1 1   1 SER O    O -42.002  -1.033   9.899 1.00 . A A . 559 SER O    1 1 
        3  5131 1 1   1 SER OG   O -43.081  -1.369   6.616 1.00 . A A . 559 SER OG   1 1 
        3  5132 1 1   2 HIS C    C -38.907  -0.026   8.466 1.00 . A A . 560 HIS C    1 1 
        3  5133 1 1   2 HIS CA   C -39.260  -1.086   9.496 1.00 . A A . 560 HIS CA   1 1 
        3  5134 1 1   2 HIS CB   C -37.991  -1.812   9.948 1.00 . A A . 560 HIS CB   1 1 
        3  5135 1 1   2 HIS CD2  C -38.637  -2.277  12.414 1.00 . A A . 560 HIS CD2  1 1 
        3  5136 1 1   2 HIS CE1  C -38.035  -4.378  12.512 1.00 . A A . 560 HIS CE1  1 1 
        3  5137 1 1   2 HIS CG   C -38.160  -2.620  11.196 1.00 . A A . 560 HIS CG   1 1 
        3  5138 1 1   2 HIS H    H -39.907  -2.755   8.365 1.00 . A A . 560 HIS H    1 1 
        3  5139 1 1   2 HIS HA   H -39.717  -0.608  10.349 1.00 . A A . 560 HIS HA   1 1 
        3  5140 1 1   2 HIS HB2  H -37.671  -2.482   9.164 1.00 . A A . 560 HIS HB2  1 1 
        3  5141 1 1   2 HIS HB3  H -37.214  -1.083  10.126 1.00 . A A . 560 HIS HB3  1 1 
        3  5142 1 1   2 HIS HD1  H -37.399  -4.486  10.565 1.00 . A A . 560 HIS HD1  1 1 
        3  5143 1 1   2 HIS HD2  H -39.018  -1.307  12.702 1.00 . A A . 560 HIS HD2  1 1 
        3  5144 1 1   2 HIS HE1  H -37.840  -5.376  12.878 1.00 . A A . 560 HIS HE1  1 1 
        3  5145 1 1   2 HIS HE2  H -38.624  -3.378  14.197 1.00 . A A . 560 HIS HE2  1 1 
        3  5146 1 1   2 HIS N    N -40.229  -2.019   8.932 1.00 . A A . 560 HIS N    1 1 
        3  5147 1 1   2 HIS ND1  N -37.791  -3.942  11.291 1.00 . A A . 560 HIS ND1  1 1 
        3  5148 1 1   2 HIS NE2  N -38.548  -3.387  13.215 1.00 . A A . 560 HIS NE2  1 1 
        3  5149 1 1   2 HIS O    O -38.202  -0.311   7.497 1.00 . A A . 560 HIS O    1 1 
        3  5150 1 1   3 MET C    C -39.937   1.949   6.430 1.00 . A A . 561 MET C    1 1 
        3  5151 1 1   3 MET CA   C -39.237   2.286   7.737 1.00 . A A . 561 MET CA   1 1 
        3  5152 1 1   3 MET CB   C -37.760   2.617   7.499 1.00 . A A . 561 MET CB   1 1 
        3  5153 1 1   3 MET CE   C -36.812   5.048  10.752 1.00 . A A . 561 MET CE   1 1 
        3  5154 1 1   3 MET CG   C -37.064   3.177   8.728 1.00 . A A . 561 MET CG   1 1 
        3  5155 1 1   3 MET H    H -39.897   1.356   9.518 1.00 . A A . 561 MET H    1 1 
        3  5156 1 1   3 MET HA   H -39.720   3.154   8.164 1.00 . A A . 561 MET HA   1 1 
        3  5157 1 1   3 MET HB2  H -37.245   1.717   7.196 1.00 . A A . 561 MET HB2  1 1 
        3  5158 1 1   3 MET HB3  H -37.690   3.347   6.706 1.00 . A A . 561 MET HB3  1 1 
        3  5159 1 1   3 MET HE1  H -37.180   5.935  11.247 1.00 . A A . 561 MET HE1  1 1 
        3  5160 1 1   3 MET HE2  H -35.813   5.231  10.383 1.00 . A A . 561 MET HE2  1 1 
        3  5161 1 1   3 MET HE3  H -36.794   4.227  11.452 1.00 . A A . 561 MET HE3  1 1 
        3  5162 1 1   3 MET HG2  H -37.049   2.417   9.495 1.00 . A A . 561 MET HG2  1 1 
        3  5163 1 1   3 MET HG3  H -36.051   3.440   8.465 1.00 . A A . 561 MET HG3  1 1 
        3  5164 1 1   3 MET N    N -39.399   1.190   8.689 1.00 . A A . 561 MET N    1 1 
        3  5165 1 1   3 MET O    O -39.307   1.592   5.432 1.00 . A A . 561 MET O    1 1 
        3  5166 1 1   3 MET SD   S -37.890   4.641   9.382 1.00 . A A . 561 MET SD   1 1 
        3  5167 1 1   4 GLY C    C -43.535   1.868   5.697 1.00 . A A . 562 GLY C    1 1 
        3  5168 1 1   4 GLY CA   C -42.081   1.692   5.341 1.00 . A A . 562 GLY CA   1 1 
        3  5169 1 1   4 GLY H    H -41.672   2.450   7.266 1.00 . A A . 562 GLY H    1 1 
        3  5170 1 1   4 GLY HA2  H -41.840   2.313   4.490 1.00 . A A . 562 GLY HA2  1 1 
        3  5171 1 1   4 GLY HA3  H -41.898   0.657   5.092 1.00 . A A . 562 GLY HA3  1 1 
        3  5172 1 1   4 GLY N    N -41.250   2.072   6.459 1.00 . A A . 562 GLY N    1 1 
        3  5173 1 1   4 GLY O    O -44.298   0.903   5.761 1.00 . A A . 562 GLY O    1 1 
        3  5174 1 1   5 GLU C    C -46.285   3.193   5.424 1.00 . A A . 563 GLU C    1 1 
        3  5175 1 1   5 GLU CA   C -45.214   3.449   6.474 1.00 . A A . 563 GLU CA   1 1 
        3  5176 1 1   5 GLU CB   C -45.248   4.918   6.921 1.00 . A A . 563 GLU CB   1 1 
        3  5177 1 1   5 GLU CD   C -42.879   5.020   7.854 1.00 . A A . 563 GLU CD   1 1 
        3  5178 1 1   5 GLU CG   C -44.358   5.239   8.121 1.00 . A A . 563 GLU CG   1 1 
        3  5179 1 1   5 GLU H    H -43.251   3.830   5.809 1.00 . A A . 563 GLU H    1 1 
        3  5180 1 1   5 GLU HA   H -45.409   2.820   7.328 1.00 . A A . 563 GLU HA   1 1 
        3  5181 1 1   5 GLU HB2  H -44.933   5.537   6.094 1.00 . A A . 563 GLU HB2  1 1 
        3  5182 1 1   5 GLU HB3  H -46.265   5.174   7.178 1.00 . A A . 563 GLU HB3  1 1 
        3  5183 1 1   5 GLU HG2  H -44.504   6.273   8.390 1.00 . A A . 563 GLU HG2  1 1 
        3  5184 1 1   5 GLU HG3  H -44.655   4.610   8.948 1.00 . A A . 563 GLU HG3  1 1 
        3  5185 1 1   5 GLU N    N -43.897   3.110   5.963 1.00 . A A . 563 GLU N    1 1 
        3  5186 1 1   5 GLU O    O -46.368   3.901   4.421 1.00 . A A . 563 GLU O    1 1 
        3  5187 1 1   5 GLU OE1  O -42.339   3.983   8.294 1.00 . A A . 563 GLU OE1  1 1 
        3  5188 1 1   5 GLU OE2  O -42.249   5.889   7.214 1.00 . A A . 563 GLU OE2  1 1 
        3  5189 1 1   6 LEU C    C -49.447   2.525   5.112 1.00 . A A . 564 LEU C    1 1 
        3  5190 1 1   6 LEU CA   C -48.158   1.811   4.736 1.00 . A A . 564 LEU CA   1 1 
        3  5191 1 1   6 LEU CB   C -48.376   0.296   4.743 1.00 . A A . 564 LEU CB   1 1 
        3  5192 1 1   6 LEU CD1  C -47.459  -2.018   4.474 1.00 . A A . 564 LEU CD1  1 1 
        3  5193 1 1   6 LEU CD2  C -46.636  -0.181   2.999 1.00 . A A . 564 LEU CD2  1 1 
        3  5194 1 1   6 LEU CG   C -47.142  -0.537   4.389 1.00 . A A . 564 LEU CG   1 1 
        3  5195 1 1   6 LEU H    H -46.971   1.642   6.475 1.00 . A A . 564 LEU H    1 1 
        3  5196 1 1   6 LEU HA   H -47.864   2.121   3.745 1.00 . A A . 564 LEU HA   1 1 
        3  5197 1 1   6 LEU HB2  H -48.711   0.007   5.729 1.00 . A A . 564 LEU HB2  1 1 
        3  5198 1 1   6 LEU HB3  H -49.156   0.063   4.033 1.00 . A A . 564 LEU HB3  1 1 
        3  5199 1 1   6 LEU HD11 H -46.580  -2.590   4.219 1.00 . A A . 564 LEU HD11 1 1 
        3  5200 1 1   6 LEU HD12 H -48.257  -2.254   3.785 1.00 . A A . 564 LEU HD12 1 1 
        3  5201 1 1   6 LEU HD13 H -47.767  -2.261   5.480 1.00 . A A . 564 LEU HD13 1 1 
        3  5202 1 1   6 LEU HD21 H -45.784  -0.799   2.758 1.00 . A A . 564 LEU HD21 1 1 
        3  5203 1 1   6 LEU HD22 H -46.343   0.857   2.977 1.00 . A A . 564 LEU HD22 1 1 
        3  5204 1 1   6 LEU HD23 H -47.420  -0.351   2.277 1.00 . A A . 564 LEU HD23 1 1 
        3  5205 1 1   6 LEU HG   H -46.355  -0.323   5.098 1.00 . A A . 564 LEU HG   1 1 
        3  5206 1 1   6 LEU N    N -47.093   2.171   5.657 1.00 . A A . 564 LEU N    1 1 
        3  5207 1 1   6 LEU O    O -50.213   2.947   4.246 1.00 . A A . 564 LEU O    1 1 
        3  5208 1 1   7 GLU C    C -50.470   4.169   8.149 1.00 . A A . 565 GLU C    1 1 
        3  5209 1 1   7 GLU CA   C -50.847   3.351   6.921 1.00 . A A . 565 GLU CA   1 1 
        3  5210 1 1   7 GLU CB   C -51.951   2.349   7.268 1.00 . A A . 565 GLU CB   1 1 
        3  5211 1 1   7 GLU CD   C -52.715   0.442   8.725 1.00 . A A . 565 GLU CD   1 1 
        3  5212 1 1   7 GLU CG   C -51.586   1.392   8.388 1.00 . A A . 565 GLU CG   1 1 
        3  5213 1 1   7 GLU H    H -49.017   2.294   7.051 1.00 . A A . 565 GLU H    1 1 
        3  5214 1 1   7 GLU HA   H -51.201   4.023   6.149 1.00 . A A . 565 GLU HA   1 1 
        3  5215 1 1   7 GLU HB2  H -52.832   2.895   7.569 1.00 . A A . 565 GLU HB2  1 1 
        3  5216 1 1   7 GLU HB3  H -52.184   1.766   6.388 1.00 . A A . 565 GLU HB3  1 1 
        3  5217 1 1   7 GLU HG2  H -50.725   0.814   8.086 1.00 . A A . 565 GLU HG2  1 1 
        3  5218 1 1   7 GLU HG3  H -51.343   1.968   9.269 1.00 . A A . 565 GLU HG3  1 1 
        3  5219 1 1   7 GLU N    N -49.670   2.662   6.411 1.00 . A A . 565 GLU N    1 1 
        3  5220 1 1   7 GLU O    O -49.348   4.063   8.650 1.00 . A A . 565 GLU O    1 1 
        3  5221 1 1   7 GLU OE1  O -52.800  -0.634   8.103 1.00 . A A . 565 GLU OE1  1 1 
        3  5222 1 1   7 GLU OE2  O -53.521   0.762   9.624 1.00 . A A . 565 GLU OE2  1 1 
        3  5223 1 1   8 ALA C    C -51.956   5.456  10.982 1.00 . A A . 566 ALA C    1 1 
        3  5224 1 1   8 ALA CA   C -51.127   5.848   9.767 1.00 . A A . 566 ALA CA   1 1 
        3  5225 1 1   8 ALA CB   C -51.384   7.300   9.391 1.00 . A A . 566 ALA CB   1 1 
        3  5226 1 1   8 ALA H    H -52.293   4.987   8.222 1.00 . A A . 566 ALA H    1 1 
        3  5227 1 1   8 ALA HA   H -50.080   5.745  10.017 1.00 . A A . 566 ALA HA   1 1 
        3  5228 1 1   8 ALA HB1  H -50.825   7.544   8.501 1.00 . A A . 566 ALA HB1  1 1 
        3  5229 1 1   8 ALA HB2  H -51.069   7.940  10.201 1.00 . A A . 566 ALA HB2  1 1 
        3  5230 1 1   8 ALA HB3  H -52.438   7.444   9.206 1.00 . A A . 566 ALA HB3  1 1 
        3  5231 1 1   8 ALA N    N -51.399   4.978   8.634 1.00 . A A . 566 ALA N    1 1 
        3  5232 1 1   8 ALA O    O -53.082   5.923  11.162 1.00 . A A . 566 ALA O    1 1 
        3  5233 1 1   9 ILE C    C -51.683   5.139  14.168 1.00 . A A . 567 ILE C    1 1 
        3  5234 1 1   9 ILE CA   C -52.051   4.183  13.043 1.00 . A A . 567 ILE CA   1 1 
        3  5235 1 1   9 ILE CB   C -51.670   2.742  13.456 1.00 . A A . 567 ILE CB   1 1 
        3  5236 1 1   9 ILE CD1  C -51.523   0.344  12.576 1.00 . A A . 567 ILE CD1  1 1 
        3  5237 1 1   9 ILE CG1  C -51.957   1.768  12.305 1.00 . A A . 567 ILE CG1  1 1 
        3  5238 1 1   9 ILE CG2  C -52.444   2.335  14.705 1.00 . A A . 567 ILE CG2  1 1 
        3  5239 1 1   9 ILE H    H -50.498   4.246  11.602 1.00 . A A . 567 ILE H    1 1 
        3  5240 1 1   9 ILE HA   H -53.119   4.225  12.881 1.00 . A A . 567 ILE HA   1 1 
        3  5241 1 1   9 ILE HB   H -50.616   2.721  13.693 1.00 . A A . 567 ILE HB   1 1 
        3  5242 1 1   9 ILE HD11 H -51.756  -0.269  11.717 1.00 . A A . 567 ILE HD11 1 1 
        3  5243 1 1   9 ILE HD12 H -52.044  -0.036  13.441 1.00 . A A . 567 ILE HD12 1 1 
        3  5244 1 1   9 ILE HD13 H -50.459   0.319  12.754 1.00 . A A . 567 ILE HD13 1 1 
        3  5245 1 1   9 ILE HG12 H -53.020   1.757  12.108 1.00 . A A . 567 ILE HG12 1 1 
        3  5246 1 1   9 ILE HG13 H -51.438   2.106  11.420 1.00 . A A . 567 ILE HG13 1 1 
        3  5247 1 1   9 ILE HG21 H -53.503   2.339  14.491 1.00 . A A . 567 ILE HG21 1 1 
        3  5248 1 1   9 ILE HG22 H -52.236   3.034  15.501 1.00 . A A . 567 ILE HG22 1 1 
        3  5249 1 1   9 ILE HG23 H -52.143   1.344  15.010 1.00 . A A . 567 ILE HG23 1 1 
        3  5250 1 1   9 ILE N    N -51.390   4.598  11.812 1.00 . A A . 567 ILE N    1 1 
        3  5251 1 1   9 ILE O    O -50.579   5.082  14.715 1.00 . A A . 567 ILE O    1 1 
        3  5252 1 1  10 VAL C    C -52.802   6.480  16.893 1.00 . A A . 568 VAL C    1 1 
        3  5253 1 1  10 VAL CA   C -52.355   7.013  15.539 1.00 . A A . 568 VAL CA   1 1 
        3  5254 1 1  10 VAL CB   C -53.059   8.354  15.244 1.00 . A A . 568 VAL CB   1 1 
        3  5255 1 1  10 VAL CG1  C -52.788   9.361  16.352 1.00 . A A . 568 VAL CG1  1 1 
        3  5256 1 1  10 VAL CG2  C -52.611   8.916  13.900 1.00 . A A . 568 VAL CG2  1 1 
        3  5257 1 1  10 VAL H    H -53.486   5.990  14.069 1.00 . A A . 568 VAL H    1 1 
        3  5258 1 1  10 VAL HA   H -51.292   7.193  15.574 1.00 . A A . 568 VAL HA   1 1 
        3  5259 1 1  10 VAL HB   H -54.121   8.174  15.200 1.00 . A A . 568 VAL HB   1 1 
        3  5260 1 1  10 VAL HG11 H -53.269  10.296  16.112 1.00 . A A . 568 VAL HG11 1 1 
        3  5261 1 1  10 VAL HG12 H -51.724   9.517  16.444 1.00 . A A . 568 VAL HG12 1 1 
        3  5262 1 1  10 VAL HG13 H -53.180   8.985  17.285 1.00 . A A . 568 VAL HG13 1 1 
        3  5263 1 1  10 VAL HG21 H -53.093   9.867  13.732 1.00 . A A . 568 VAL HG21 1 1 
        3  5264 1 1  10 VAL HG22 H -52.881   8.233  13.111 1.00 . A A . 568 VAL HG22 1 1 
        3  5265 1 1  10 VAL HG23 H -51.540   9.053  13.907 1.00 . A A . 568 VAL HG23 1 1 
        3  5266 1 1  10 VAL N    N -52.605   6.022  14.507 1.00 . A A . 568 VAL N    1 1 
        3  5267 1 1  10 VAL O    O -53.982   6.543  17.252 1.00 . A A . 568 VAL O    1 1 
        3  5268 1 1  11 GLY C    C -51.191   4.227  19.250 1.00 . A A . 569 GLY C    1 1 
        3  5269 1 1  11 GLY CA   C -52.140   5.359  18.924 1.00 . A A . 569 GLY CA   1 1 
        3  5270 1 1  11 GLY H    H -50.931   5.914  17.285 1.00 . A A . 569 GLY H    1 1 
        3  5271 1 1  11 GLY HA2  H -52.049   6.125  19.679 1.00 . A A . 569 GLY HA2  1 1 
        3  5272 1 1  11 GLY HA3  H -53.153   4.980  18.926 1.00 . A A . 569 GLY HA3  1 1 
        3  5273 1 1  11 GLY N    N -51.851   5.933  17.630 1.00 . A A . 569 GLY N    1 1 
        3  5274 1 1  11 GLY O    O -51.063   3.279  18.476 1.00 . A A . 569 GLY O    1 1 
        3  5275 1 1  12 LEU C    C -50.288   2.200  21.548 1.00 . A A . 570 LEU C    1 1 
        3  5276 1 1  12 LEU CA   C -49.566   3.308  20.792 1.00 . A A . 570 LEU CA   1 1 
        3  5277 1 1  12 LEU CB   C -48.467   3.918  21.667 1.00 . A A . 570 LEU CB   1 1 
        3  5278 1 1  12 LEU CD1  C -46.584   5.554  21.955 1.00 . A A . 570 LEU CD1  1 1 
        3  5279 1 1  12 LEU CD2  C -46.806   4.286  19.814 1.00 . A A . 570 LEU CD2  1 1 
        3  5280 1 1  12 LEU CG   C -47.561   4.938  20.966 1.00 . A A . 570 LEU CG   1 1 
        3  5281 1 1  12 LEU H    H -50.647   5.116  20.949 1.00 . A A . 570 LEU H    1 1 
        3  5282 1 1  12 LEU HA   H -49.119   2.888  19.905 1.00 . A A . 570 LEU HA   1 1 
        3  5283 1 1  12 LEU HB2  H -48.938   4.404  22.508 1.00 . A A . 570 LEU HB2  1 1 
        3  5284 1 1  12 LEU HB3  H -47.846   3.117  22.038 1.00 . A A . 570 LEU HB3  1 1 
        3  5285 1 1  12 LEU HD11 H -47.132   6.056  22.738 1.00 . A A . 570 LEU HD11 1 1 
        3  5286 1 1  12 LEU HD12 H -45.957   6.268  21.443 1.00 . A A . 570 LEU HD12 1 1 
        3  5287 1 1  12 LEU HD13 H -45.969   4.778  22.386 1.00 . A A . 570 LEU HD13 1 1 
        3  5288 1 1  12 LEU HD21 H -46.130   5.005  19.375 1.00 . A A . 570 LEU HD21 1 1 
        3  5289 1 1  12 LEU HD22 H -47.507   3.949  19.067 1.00 . A A . 570 LEU HD22 1 1 
        3  5290 1 1  12 LEU HD23 H -46.241   3.443  20.185 1.00 . A A . 570 LEU HD23 1 1 
        3  5291 1 1  12 LEU HG   H -48.170   5.733  20.561 1.00 . A A . 570 LEU HG   1 1 
        3  5292 1 1  12 LEU N    N -50.508   4.333  20.376 1.00 . A A . 570 LEU N    1 1 
        3  5293 1 1  12 LEU O    O -51.350   2.424  22.131 1.00 . A A . 570 LEU O    1 1 
        3  5294 1 1  13 GLY C    C -50.480  -1.303  21.267 1.00 . A A . 571 GLY C    1 1 
        3  5295 1 1  13 GLY CA   C -50.322  -0.121  22.197 1.00 . A A . 571 GLY CA   1 1 
        3  5296 1 1  13 GLY H    H -48.875   0.891  21.033 1.00 . A A . 571 GLY H    1 1 
        3  5297 1 1  13 GLY HA2  H -49.699  -0.410  23.031 1.00 . A A . 571 GLY HA2  1 1 
        3  5298 1 1  13 GLY HA3  H -51.296   0.166  22.569 1.00 . A A . 571 GLY HA3  1 1 
        3  5299 1 1  13 GLY N    N -49.717   1.010  21.525 1.00 . A A . 571 GLY N    1 1 
        3  5300 1 1  13 GLY O    O -51.045  -1.171  20.182 1.00 . A A . 571 GLY O    1 1 
        3  5301 1 1  14 LEU C    C -50.685  -4.779  21.665 1.00 . A A . 572 LEU C    1 1 
        3  5302 1 1  14 LEU CA   C -50.024  -3.656  20.869 1.00 . A A . 572 LEU CA   1 1 
        3  5303 1 1  14 LEU CB   C -48.597  -4.050  20.440 1.00 . A A . 572 LEU CB   1 1 
        3  5304 1 1  14 LEU CD1  C -49.003  -6.352  19.473 1.00 . A A . 572 LEU CD1  1 1 
        3  5305 1 1  14 LEU CD2  C -49.186  -4.336  18.008 1.00 . A A . 572 LEU CD2  1 1 
        3  5306 1 1  14 LEU CG   C -48.471  -4.955  19.201 1.00 . A A . 572 LEU CG   1 1 
        3  5307 1 1  14 LEU H    H -49.553  -2.495  22.571 1.00 . A A . 572 LEU H    1 1 
        3  5308 1 1  14 LEU HA   H -50.617  -3.445  19.993 1.00 . A A . 572 LEU HA   1 1 
        3  5309 1 1  14 LEU HB2  H -48.047  -3.143  20.245 1.00 . A A . 572 LEU HB2  1 1 
        3  5310 1 1  14 LEU HB3  H -48.129  -4.557  21.271 1.00 . A A . 572 LEU HB3  1 1 
        3  5311 1 1  14 LEU HD11 H -50.029  -6.289  19.801 1.00 . A A . 572 LEU HD11 1 1 
        3  5312 1 1  14 LEU HD12 H -48.406  -6.819  20.241 1.00 . A A . 572 LEU HD12 1 1 
        3  5313 1 1  14 LEU HD13 H -48.950  -6.939  18.570 1.00 . A A . 572 LEU HD13 1 1 
        3  5314 1 1  14 LEU HD21 H -49.016  -4.946  17.132 1.00 . A A . 572 LEU HD21 1 1 
        3  5315 1 1  14 LEU HD22 H -48.803  -3.342  17.834 1.00 . A A . 572 LEU HD22 1 1 
        3  5316 1 1  14 LEU HD23 H -50.245  -4.284  18.208 1.00 . A A . 572 LEU HD23 1 1 
        3  5317 1 1  14 LEU HG   H -47.426  -5.050  18.946 1.00 . A A . 572 LEU HG   1 1 
        3  5318 1 1  14 LEU N    N -49.972  -2.451  21.684 1.00 . A A . 572 LEU N    1 1 
        3  5319 1 1  14 LEU O    O -50.139  -5.252  22.661 1.00 . A A . 572 LEU O    1 1 
        3  5320 1 1  15 MET C    C -52.266  -7.604  21.346 1.00 . A A . 573 MET C    1 1 
        3  5321 1 1  15 MET CA   C -52.620  -6.233  21.913 1.00 . A A . 573 MET CA   1 1 
        3  5322 1 1  15 MET CB   C -54.125  -5.979  21.792 1.00 . A A . 573 MET CB   1 1 
        3  5323 1 1  15 MET CE   C -56.548  -5.056  18.536 1.00 . A A . 573 MET CE   1 1 
        3  5324 1 1  15 MET CG   C -54.609  -5.805  20.361 1.00 . A A . 573 MET CG   1 1 
        3  5325 1 1  15 MET H    H -52.254  -4.763  20.433 1.00 . A A . 573 MET H    1 1 
        3  5326 1 1  15 MET HA   H -52.346  -6.210  22.957 1.00 . A A . 573 MET HA   1 1 
        3  5327 1 1  15 MET HB2  H -54.655  -6.813  22.227 1.00 . A A . 573 MET HB2  1 1 
        3  5328 1 1  15 MET HB3  H -54.371  -5.082  22.341 1.00 . A A . 573 MET HB3  1 1 
        3  5329 1 1  15 MET HE1  H -56.158  -5.853  17.919 1.00 . A A . 573 MET HE1  1 1 
        3  5330 1 1  15 MET HE2  H -55.998  -4.148  18.340 1.00 . A A . 573 MET HE2  1 1 
        3  5331 1 1  15 MET HE3  H -57.591  -4.901  18.304 1.00 . A A . 573 MET HE3  1 1 
        3  5332 1 1  15 MET HG2  H -54.089  -4.971  19.918 1.00 . A A . 573 MET HG2  1 1 
        3  5333 1 1  15 MET HG3  H -54.383  -6.704  19.806 1.00 . A A . 573 MET HG3  1 1 
        3  5334 1 1  15 MET N    N -51.872  -5.181  21.234 1.00 . A A . 573 MET N    1 1 
        3  5335 1 1  15 MET O    O -52.166  -7.781  20.133 1.00 . A A . 573 MET O    1 1 
        3  5336 1 1  15 MET SD   S -56.381  -5.498  20.262 1.00 . A A . 573 MET SD   1 1 
        3  5337 1 1  16 TYR C    C -52.920 -10.753  21.501 1.00 . A A . 574 TYR C    1 1 
        3  5338 1 1  16 TYR CA   C -51.683  -9.915  21.821 1.00 . A A . 574 TYR CA   1 1 
        3  5339 1 1  16 TYR CB   C -50.855 -10.583  22.928 1.00 . A A . 574 TYR CB   1 1 
        3  5340 1 1  16 TYR CD1  C -48.899 -11.763  21.846 1.00 . A A . 574 TYR CD1  1 1 
        3  5341 1 1  16 TYR CD2  C -50.679 -13.093  22.710 1.00 . A A . 574 TYR CD2  1 1 
        3  5342 1 1  16 TYR CE1  C -48.235 -12.906  21.446 1.00 . A A . 574 TYR CE1  1 1 
        3  5343 1 1  16 TYR CE2  C -50.018 -14.244  22.312 1.00 . A A . 574 TYR CE2  1 1 
        3  5344 1 1  16 TYR CG   C -50.129 -11.836  22.485 1.00 . A A . 574 TYR CG   1 1 
        3  5345 1 1  16 TYR CZ   C -48.796 -14.135  21.659 1.00 . A A . 574 TYR CZ   1 1 
        3  5346 1 1  16 TYR H    H -52.186  -8.376  23.189 1.00 . A A . 574 TYR H    1 1 
        3  5347 1 1  16 TYR HA   H -51.079  -9.832  20.925 1.00 . A A . 574 TYR HA   1 1 
        3  5348 1 1  16 TYR HB2  H -50.115  -9.883  23.291 1.00 . A A . 574 TYR HB2  1 1 
        3  5349 1 1  16 TYR HB3  H -51.513 -10.852  23.742 1.00 . A A . 574 TYR HB3  1 1 
        3  5350 1 1  16 TYR HD1  H -48.460 -10.794  21.664 1.00 . A A . 574 TYR HD1  1 1 
        3  5351 1 1  16 TYR HD2  H -51.640 -13.162  23.205 1.00 . A A . 574 TYR HD2  1 1 
        3  5352 1 1  16 TYR HE1  H -47.279 -12.828  20.951 1.00 . A A . 574 TYR HE1  1 1 
        3  5353 1 1  16 TYR HE2  H -50.456 -15.216  22.495 1.00 . A A . 574 TYR HE2  1 1 
        3  5354 1 1  16 TYR HH   H -48.752 -15.886  20.861 1.00 . A A . 574 TYR HH   1 1 
        3  5355 1 1  16 TYR N    N -52.072  -8.571  22.230 1.00 . A A . 574 TYR N    1 1 
        3  5356 1 1  16 TYR O    O -52.835 -11.768  20.808 1.00 . A A . 574 TYR O    1 1 
        3  5357 1 1  16 TYR OH   O -48.132 -15.284  21.289 1.00 . A A . 574 TYR OH   1 1 
        3  5358 1 1  17 SER C    C -55.659 -11.023  20.256 1.00 . A A . 575 SER C    1 1 
        3  5359 1 1  17 SER CA   C -55.333 -11.003  21.751 1.00 . A A . 575 SER CA   1 1 
        3  5360 1 1  17 SER CB   C -56.461 -10.326  22.530 1.00 . A A . 575 SER CB   1 1 
        3  5361 1 1  17 SER H    H -54.068  -9.522  22.583 1.00 . A A . 575 SER H    1 1 
        3  5362 1 1  17 SER HA   H -55.230 -12.022  22.099 1.00 . A A . 575 SER HA   1 1 
        3  5363 1 1  17 SER HB2  H -56.611  -9.328  22.149 1.00 . A A . 575 SER HB2  1 1 
        3  5364 1 1  17 SER HB3  H -57.370 -10.898  22.415 1.00 . A A . 575 SER HB3  1 1 
        3  5365 1 1  17 SER HG   H -56.130  -9.317  24.181 1.00 . A A . 575 SER HG   1 1 
        3  5366 1 1  17 SER N    N -54.070 -10.316  22.005 1.00 . A A . 575 SER N    1 1 
        3  5367 1 1  17 SER O    O -56.243 -11.982  19.752 1.00 . A A . 575 SER O    1 1 
        3  5368 1 1  17 SER OG   O -56.143 -10.245  23.910 1.00 . A A . 575 SER OG   1 1 
        3  5369 1 1  18 GLN C    C -54.181  -9.555  17.408 1.00 . A A . 576 GLN C    1 1 
        3  5370 1 1  18 GLN CA   C -55.487  -9.892  18.116 1.00 . A A . 576 GLN CA   1 1 
        3  5371 1 1  18 GLN CB   C -56.557  -8.848  17.788 1.00 . A A . 576 GLN CB   1 1 
        3  5372 1 1  18 GLN CD   C -58.085  -7.862  16.030 1.00 . A A . 576 GLN CD   1 1 
        3  5373 1 1  18 GLN CG   C -56.940  -8.812  16.316 1.00 . A A . 576 GLN CG   1 1 
        3  5374 1 1  18 GLN H    H -54.817  -9.225  20.005 1.00 . A A . 576 GLN H    1 1 
        3  5375 1 1  18 GLN HA   H -55.828 -10.863  17.780 1.00 . A A . 576 GLN HA   1 1 
        3  5376 1 1  18 GLN HB2  H -57.443  -9.065  18.364 1.00 . A A . 576 GLN HB2  1 1 
        3  5377 1 1  18 GLN HB3  H -56.188  -7.873  18.066 1.00 . A A . 576 GLN HB3  1 1 
        3  5378 1 1  18 GLN HE21 H -56.805  -6.393  15.649 1.00 . A A . 576 GLN HE21 1 1 
        3  5379 1 1  18 GLN HE22 H -58.481  -5.987  15.508 1.00 . A A . 576 GLN HE22 1 1 
        3  5380 1 1  18 GLN HG2  H -56.082  -8.493  15.742 1.00 . A A . 576 GLN HG2  1 1 
        3  5381 1 1  18 GLN HG3  H -57.230  -9.804  16.007 1.00 . A A . 576 GLN HG3  1 1 
        3  5382 1 1  18 GLN N    N -55.268  -9.967  19.551 1.00 . A A . 576 GLN N    1 1 
        3  5383 1 1  18 GLN NE2  N -57.759  -6.625  15.696 1.00 . A A . 576 GLN NE2  1 1 
        3  5384 1 1  18 GLN O    O -53.880  -8.387  17.157 1.00 . A A . 576 GLN O    1 1 
        3  5385 1 1  18 GLN OE1  O -59.254  -8.246  16.095 1.00 . A A . 576 GLN OE1  1 1 
        3  5386 1 1  19 LEU C    C -52.408 -10.203  14.928 1.00 . A A . 577 LEU C    1 1 
        3  5387 1 1  19 LEU CA   C -52.137 -10.411  16.413 1.00 . A A . 577 LEU CA   1 1 
        3  5388 1 1  19 LEU CB   C -51.249 -11.648  16.619 1.00 . A A . 577 LEU CB   1 1 
        3  5389 1 1  19 LEU CD1  C -49.930 -13.145  18.140 1.00 . A A . 577 LEU CD1  1 1 
        3  5390 1 1  19 LEU CD2  C -49.926 -10.674  18.523 1.00 . A A . 577 LEU CD2  1 1 
        3  5391 1 1  19 LEU CG   C -50.749 -11.866  18.050 1.00 . A A . 577 LEU CG   1 1 
        3  5392 1 1  19 LEU H    H -53.670 -11.482  17.392 1.00 . A A . 577 LEU H    1 1 
        3  5393 1 1  19 LEU HA   H -51.643  -9.538  16.811 1.00 . A A . 577 LEU HA   1 1 
        3  5394 1 1  19 LEU HB2  H -51.817 -12.525  16.328 1.00 . A A . 577 LEU HB2  1 1 
        3  5395 1 1  19 LEU HB3  H -50.392 -11.567  15.967 1.00 . A A . 577 LEU HB3  1 1 
        3  5396 1 1  19 LEU HD11 H -49.050 -13.057  17.521 1.00 . A A . 577 LEU HD11 1 1 
        3  5397 1 1  19 LEU HD12 H -50.528 -13.978  17.798 1.00 . A A . 577 LEU HD12 1 1 
        3  5398 1 1  19 LEU HD13 H -49.636 -13.313  19.166 1.00 . A A . 577 LEU HD13 1 1 
        3  5399 1 1  19 LEU HD21 H -50.540  -9.786  18.512 1.00 . A A . 577 LEU HD21 1 1 
        3  5400 1 1  19 LEU HD22 H -49.079 -10.535  17.866 1.00 . A A . 577 LEU HD22 1 1 
        3  5401 1 1  19 LEU HD23 H -49.574 -10.856  19.528 1.00 . A A . 577 LEU HD23 1 1 
        3  5402 1 1  19 LEU HG   H -51.598 -11.968  18.709 1.00 . A A . 577 LEU HG   1 1 
        3  5403 1 1  19 LEU N    N -53.394 -10.580  17.124 1.00 . A A . 577 LEU N    1 1 
        3  5404 1 1  19 LEU O    O -53.204 -10.938  14.340 1.00 . A A . 577 LEU O    1 1 
        3  5405 1 1  20 PRO C    C -51.500 -10.147  12.033 1.00 . A A . 578 PRO C    1 1 
        3  5406 1 1  20 PRO CA   C -51.966  -8.960  12.867 1.00 . A A . 578 PRO CA   1 1 
        3  5407 1 1  20 PRO CB   C -51.115  -7.718  12.574 1.00 . A A . 578 PRO CB   1 1 
        3  5408 1 1  20 PRO CD   C -50.852  -8.218  14.900 1.00 . A A . 578 PRO CD   1 1 
        3  5409 1 1  20 PRO CG   C -50.160  -7.614  13.711 1.00 . A A . 578 PRO CG   1 1 
        3  5410 1 1  20 PRO HA   H -53.002  -8.751  12.639 1.00 . A A . 578 PRO HA   1 1 
        3  5411 1 1  20 PRO HB2  H -50.597  -7.850  11.637 1.00 . A A . 578 PRO HB2  1 1 
        3  5412 1 1  20 PRO HB3  H -51.752  -6.850  12.514 1.00 . A A . 578 PRO HB3  1 1 
        3  5413 1 1  20 PRO HD2  H -50.132  -8.696  15.540 1.00 . A A . 578 PRO HD2  1 1 
        3  5414 1 1  20 PRO HD3  H -51.395  -7.462  15.443 1.00 . A A . 578 PRO HD3  1 1 
        3  5415 1 1  20 PRO HG2  H -49.259  -8.164  13.485 1.00 . A A . 578 PRO HG2  1 1 
        3  5416 1 1  20 PRO HG3  H -49.928  -6.576  13.901 1.00 . A A . 578 PRO HG3  1 1 
        3  5417 1 1  20 PRO N    N -51.777  -9.199  14.294 1.00 . A A . 578 PRO N    1 1 
        3  5418 1 1  20 PRO O    O -50.322 -10.497  12.036 1.00 . A A . 578 PRO O    1 1 
        3  5419 1 1  21 HIS C    C -51.618 -11.535   9.149 1.00 . A A . 579 HIS C    1 1 
        3  5420 1 1  21 HIS CA   C -52.131 -11.946  10.525 1.00 . A A . 579 HIS CA   1 1 
        3  5421 1 1  21 HIS CB   C -53.360 -12.861  10.392 1.00 . A A . 579 HIS CB   1 1 
        3  5422 1 1  21 HIS CD2  C -55.469 -11.359  10.175 1.00 . A A . 579 HIS CD2  1 1 
        3  5423 1 1  21 HIS CE1  C -55.979 -11.809   8.094 1.00 . A A . 579 HIS CE1  1 1 
        3  5424 1 1  21 HIS CG   C -54.543 -12.232   9.711 1.00 . A A . 579 HIS CG   1 1 
        3  5425 1 1  21 HIS H    H -53.354 -10.423  11.352 1.00 . A A . 579 HIS H    1 1 
        3  5426 1 1  21 HIS HA   H -51.347 -12.489  11.032 1.00 . A A . 579 HIS HA   1 1 
        3  5427 1 1  21 HIS HB2  H -53.084 -13.737   9.826 1.00 . A A . 579 HIS HB2  1 1 
        3  5428 1 1  21 HIS HB3  H -53.672 -13.168  11.382 1.00 . A A . 579 HIS HB3  1 1 
        3  5429 1 1  21 HIS HD1  H -54.417 -13.100   7.790 1.00 . A A . 579 HIS HD1  1 1 
        3  5430 1 1  21 HIS HD2  H -55.507 -10.935  11.167 1.00 . A A . 579 HIS HD2  1 1 
        3  5431 1 1  21 HIS HE1  H -56.481 -11.820   7.138 1.00 . A A . 579 HIS HE1  1 1 
        3  5432 1 1  21 HIS HE2  H -57.068 -10.442   9.163 1.00 . A A . 579 HIS HE2  1 1 
        3  5433 1 1  21 HIS N    N -52.436 -10.769  11.331 1.00 . A A . 579 HIS N    1 1 
        3  5434 1 1  21 HIS ND1  N -54.893 -12.496   8.404 1.00 . A A . 579 HIS ND1  1 1 
        3  5435 1 1  21 HIS NE2  N -56.346 -11.113   9.150 1.00 . A A . 579 HIS NE2  1 1 
        3  5436 1 1  21 HIS O    O -51.089 -12.356   8.402 1.00 . A A . 579 HIS O    1 1 
        3  5437 1 1  22 HIS C    C -49.779  -9.841   7.480 1.00 . A A . 580 HIS C    1 1 
        3  5438 1 1  22 HIS CA   C -51.297  -9.722   7.558 1.00 . A A . 580 HIS CA   1 1 
        3  5439 1 1  22 HIS CB   C -51.730  -8.261   7.401 1.00 . A A . 580 HIS CB   1 1 
        3  5440 1 1  22 HIS CD2  C -51.883  -7.985   4.825 1.00 . A A . 580 HIS CD2  1 1 
        3  5441 1 1  22 HIS CE1  C -50.477  -6.323   4.596 1.00 . A A . 580 HIS CE1  1 1 
        3  5442 1 1  22 HIS CG   C -51.417  -7.673   6.057 1.00 . A A . 580 HIS CG   1 1 
        3  5443 1 1  22 HIS H    H -52.230  -9.657   9.456 1.00 . A A . 580 HIS H    1 1 
        3  5444 1 1  22 HIS HA   H -51.732 -10.307   6.763 1.00 . A A . 580 HIS HA   1 1 
        3  5445 1 1  22 HIS HB2  H -52.796  -8.193   7.550 1.00 . A A . 580 HIS HB2  1 1 
        3  5446 1 1  22 HIS HB3  H -51.229  -7.665   8.149 1.00 . A A . 580 HIS HB3  1 1 
        3  5447 1 1  22 HIS HD1  H -50.032  -6.172   6.589 1.00 . A A . 580 HIS HD1  1 1 
        3  5448 1 1  22 HIS HD2  H -52.595  -8.761   4.586 1.00 . A A . 580 HIS HD2  1 1 
        3  5449 1 1  22 HIS HE1  H -49.868  -5.546   4.161 1.00 . A A . 580 HIS HE1  1 1 
        3  5450 1 1  22 HIS HE2  H -51.267  -7.256   2.957 1.00 . A A . 580 HIS HE2  1 1 
        3  5451 1 1  22 HIS N    N -51.775 -10.257   8.826 1.00 . A A . 580 HIS N    1 1 
        3  5452 1 1  22 HIS ND1  N -50.538  -6.628   5.878 1.00 . A A . 580 HIS ND1  1 1 
        3  5453 1 1  22 HIS NE2  N -51.282  -7.131   3.933 1.00 . A A . 580 HIS NE2  1 1 
        3  5454 1 1  22 HIS O    O -49.225 -10.171   6.432 1.00 . A A . 580 HIS O    1 1 
        3  5455 1 1  23 ILE C    C -47.292 -10.540   9.927 1.00 . A A . 581 ILE C    1 1 
        3  5456 1 1  23 ILE CA   C -47.668  -9.736   8.686 1.00 . A A . 581 ILE CA   1 1 
        3  5457 1 1  23 ILE CB   C -46.928  -8.375   8.709 1.00 . A A . 581 ILE CB   1 1 
        3  5458 1 1  23 ILE CD1  C -46.833  -6.094   9.872 1.00 . A A . 581 ILE CD1  1 1 
        3  5459 1 1  23 ILE CG1  C -47.529  -7.437   9.770 1.00 . A A . 581 ILE CG1  1 1 
        3  5460 1 1  23 ILE CG2  C -46.977  -7.736   7.332 1.00 . A A . 581 ILE CG2  1 1 
        3  5461 1 1  23 ILE H    H -49.608  -9.260   9.387 1.00 . A A . 581 ILE H    1 1 
        3  5462 1 1  23 ILE HA   H -47.348 -10.279   7.805 1.00 . A A . 581 ILE HA   1 1 
        3  5463 1 1  23 ILE HB   H -45.889  -8.562   8.951 1.00 . A A . 581 ILE HB   1 1 
        3  5464 1 1  23 ILE HD11 H -45.806  -6.242  10.171 1.00 . A A . 581 ILE HD11 1 1 
        3  5465 1 1  23 ILE HD12 H -47.336  -5.484  10.606 1.00 . A A . 581 ILE HD12 1 1 
        3  5466 1 1  23 ILE HD13 H -46.861  -5.599   8.912 1.00 . A A . 581 ILE HD13 1 1 
        3  5467 1 1  23 ILE HG12 H -48.566  -7.253   9.532 1.00 . A A . 581 ILE HG12 1 1 
        3  5468 1 1  23 ILE HG13 H -47.468  -7.913  10.738 1.00 . A A . 581 ILE HG13 1 1 
        3  5469 1 1  23 ILE HG21 H -46.412  -6.817   7.340 1.00 . A A . 581 ILE HG21 1 1 
        3  5470 1 1  23 ILE HG22 H -48.003  -7.528   7.069 1.00 . A A . 581 ILE HG22 1 1 
        3  5471 1 1  23 ILE HG23 H -46.552  -8.415   6.608 1.00 . A A . 581 ILE HG23 1 1 
        3  5472 1 1  23 ILE N    N -49.113  -9.573   8.597 1.00 . A A . 581 ILE N    1 1 
        3  5473 1 1  23 ILE O    O -47.603 -10.144  11.049 1.00 . A A . 581 ILE O    1 1 
        3  5474 1 1  24 LEU C    C -44.708 -12.686  10.818 1.00 . A A . 582 LEU C    1 1 
        3  5475 1 1  24 LEU CA   C -46.221 -12.510  10.847 1.00 . A A . 582 LEU CA   1 1 
        3  5476 1 1  24 LEU CB   C -46.929 -13.869  10.787 1.00 . A A . 582 LEU CB   1 1 
        3  5477 1 1  24 LEU CD1  C -47.438 -14.072  13.239 1.00 . A A . 582 LEU CD1  1 1 
        3  5478 1 1  24 LEU CD2  C -47.421 -16.107  11.794 1.00 . A A . 582 LEU CD2  1 1 
        3  5479 1 1  24 LEU CG   C -46.795 -14.744  12.036 1.00 . A A . 582 LEU CG   1 1 
        3  5480 1 1  24 LEU H    H -46.432 -11.963   8.808 1.00 . A A . 582 LEU H    1 1 
        3  5481 1 1  24 LEU HA   H -46.496 -12.004  11.761 1.00 . A A . 582 LEU HA   1 1 
        3  5482 1 1  24 LEU HB2  H -47.980 -13.692  10.610 1.00 . A A . 582 LEU HB2  1 1 
        3  5483 1 1  24 LEU HB3  H -46.532 -14.418   9.947 1.00 . A A . 582 LEU HB3  1 1 
        3  5484 1 1  24 LEU HD11 H -48.476 -13.863  13.022 1.00 . A A . 582 LEU HD11 1 1 
        3  5485 1 1  24 LEU HD12 H -46.922 -13.150  13.456 1.00 . A A . 582 LEU HD12 1 1 
        3  5486 1 1  24 LEU HD13 H -47.375 -14.729  14.094 1.00 . A A . 582 LEU HD13 1 1 
        3  5487 1 1  24 LEU HD21 H -47.340 -16.704  12.689 1.00 . A A . 582 LEU HD21 1 1 
        3  5488 1 1  24 LEU HD22 H -46.905 -16.601  10.984 1.00 . A A . 582 LEU HD22 1 1 
        3  5489 1 1  24 LEU HD23 H -48.462 -15.984  11.537 1.00 . A A . 582 LEU HD23 1 1 
        3  5490 1 1  24 LEU HG   H -45.748 -14.891  12.254 1.00 . A A . 582 LEU HG   1 1 
        3  5491 1 1  24 LEU N    N -46.639 -11.674   9.729 1.00 . A A . 582 LEU N    1 1 
        3  5492 1 1  24 LEU O    O -44.125 -13.383  11.652 1.00 . A A . 582 LEU O    1 1 
        3  5493 1 1  25 ALA C    C -42.095 -10.664   9.519 1.00 . A A . 583 ALA C    1 1 
        3  5494 1 1  25 ALA CA   C -42.636 -12.076   9.699 1.00 . A A . 583 ALA CA   1 1 
        3  5495 1 1  25 ALA CB   C -42.250 -12.956   8.517 1.00 . A A . 583 ALA CB   1 1 
        3  5496 1 1  25 ALA H    H -44.606 -11.498   9.222 1.00 . A A . 583 ALA H    1 1 
        3  5497 1 1  25 ALA HA   H -42.216 -12.505  10.597 1.00 . A A . 583 ALA HA   1 1 
        3  5498 1 1  25 ALA HB1  H -42.662 -13.944   8.656 1.00 . A A . 583 ALA HB1  1 1 
        3  5499 1 1  25 ALA HB2  H -41.174 -13.021   8.453 1.00 . A A . 583 ALA HB2  1 1 
        3  5500 1 1  25 ALA HB3  H -42.640 -12.527   7.607 1.00 . A A . 583 ALA HB3  1 1 
        3  5501 1 1  25 ALA N    N -44.080 -12.036   9.851 1.00 . A A . 583 ALA N    1 1 
        3  5502 1 1  25 ALA O    O -42.861  -9.697   9.505 1.00 . A A . 583 ALA O    1 1 
        3  5503 1 1  26 ASP C    C -39.259  -9.201   8.003 1.00 . A A . 584 ASP C    1 1 
        3  5504 1 1  26 ASP CA   C -40.143  -9.236   9.240 1.00 . A A . 584 ASP CA   1 1 
        3  5505 1 1  26 ASP CB   C -39.323  -8.901  10.493 1.00 . A A . 584 ASP CB   1 1 
        3  5506 1 1  26 ASP CG   C -38.526  -7.629  10.332 1.00 . A A . 584 ASP CG   1 1 
        3  5507 1 1  26 ASP H    H -40.233 -11.362   9.327 1.00 . A A . 584 ASP H    1 1 
        3  5508 1 1  26 ASP HA   H -40.924  -8.495   9.126 1.00 . A A . 584 ASP HA   1 1 
        3  5509 1 1  26 ASP HB2  H -39.991  -8.776  11.335 1.00 . A A . 584 ASP HB2  1 1 
        3  5510 1 1  26 ASP HB3  H -38.637  -9.710  10.698 1.00 . A A . 584 ASP HB3  1 1 
        3  5511 1 1  26 ASP N    N -40.786 -10.545   9.371 1.00 . A A . 584 ASP N    1 1 
        3  5512 1 1  26 ASP O    O -38.415 -10.075   7.808 1.00 . A A . 584 ASP O    1 1 
        3  5513 1 1  26 ASP OD1  O -39.130  -6.540  10.330 1.00 . A A . 584 ASP OD1  1 1 
        3  5514 1 1  26 ASP OD2  O -37.287  -7.709  10.210 1.00 . A A . 584 ASP OD2  1 1 
        3  5515 1 1  27 VAL C    C -37.681  -7.040   5.864 1.00 . A A . 585 VAL C    1 1 
        3  5516 1 1  27 VAL CA   C -38.783  -8.099   5.882 1.00 . A A . 585 VAL CA   1 1 
        3  5517 1 1  27 VAL CB   C -39.796  -7.803   4.755 1.00 . A A . 585 VAL CB   1 1 
        3  5518 1 1  27 VAL CG1  C -40.703  -8.999   4.520 1.00 . A A . 585 VAL CG1  1 1 
        3  5519 1 1  27 VAL CG2  C -40.624  -6.568   5.085 1.00 . A A . 585 VAL CG2  1 1 
        3  5520 1 1  27 VAL H    H -40.067  -7.465   7.445 1.00 . A A . 585 VAL H    1 1 
        3  5521 1 1  27 VAL HA   H -38.335  -9.059   5.681 1.00 . A A . 585 VAL HA   1 1 
        3  5522 1 1  27 VAL HB   H -39.246  -7.611   3.846 1.00 . A A . 585 VAL HB   1 1 
        3  5523 1 1  27 VAL HG11 H -40.109  -9.846   4.209 1.00 . A A . 585 VAL HG11 1 1 
        3  5524 1 1  27 VAL HG12 H -41.420  -8.761   3.747 1.00 . A A . 585 VAL HG12 1 1 
        3  5525 1 1  27 VAL HG13 H -41.225  -9.240   5.433 1.00 . A A . 585 VAL HG13 1 1 
        3  5526 1 1  27 VAL HG21 H -41.356  -6.408   4.306 1.00 . A A . 585 VAL HG21 1 1 
        3  5527 1 1  27 VAL HG22 H -39.976  -5.708   5.153 1.00 . A A . 585 VAL HG22 1 1 
        3  5528 1 1  27 VAL HG23 H -41.127  -6.717   6.030 1.00 . A A . 585 VAL HG23 1 1 
        3  5529 1 1  27 VAL N    N -39.453  -8.182   7.177 1.00 . A A . 585 VAL N    1 1 
        3  5530 1 1  27 VAL O    O -37.497  -6.342   4.863 1.00 . A A . 585 VAL O    1 1 
        3  5531 1 1  28 SER C    C -34.633  -6.534   6.253 1.00 . A A . 586 SER C    1 1 
        3  5532 1 1  28 SER CA   C -35.834  -5.985   7.027 1.00 . A A . 586 SER CA   1 1 
        3  5533 1 1  28 SER CB   C -35.450  -5.728   8.487 1.00 . A A . 586 SER CB   1 1 
        3  5534 1 1  28 SER H    H -37.147  -7.491   7.737 1.00 . A A . 586 SER H    1 1 
        3  5535 1 1  28 SER HA   H -36.152  -5.056   6.576 1.00 . A A . 586 SER HA   1 1 
        3  5536 1 1  28 SER HB2  H -34.999  -6.619   8.901 1.00 . A A . 586 SER HB2  1 1 
        3  5537 1 1  28 SER HB3  H -34.745  -4.912   8.537 1.00 . A A . 586 SER HB3  1 1 
        3  5538 1 1  28 SER HG   H -36.961  -6.209   9.646 1.00 . A A . 586 SER HG   1 1 
        3  5539 1 1  28 SER N    N -36.945  -6.926   6.959 1.00 . A A . 586 SER N    1 1 
        3  5540 1 1  28 SER O    O -33.829  -7.292   6.796 1.00 . A A . 586 SER O    1 1 
        3  5541 1 1  28 SER OG   O -36.592  -5.393   9.260 1.00 . A A . 586 SER OG   1 1 
        3  5542 1 1  29 LEU C    C -32.433  -5.573   3.811 1.00 . A A . 587 LEU C    1 1 
        3  5543 1 1  29 LEU CA   C -33.448  -6.668   4.132 1.00 . A A . 587 LEU CA   1 1 
        3  5544 1 1  29 LEU CB   C -34.030  -7.290   2.850 1.00 . A A . 587 LEU CB   1 1 
        3  5545 1 1  29 LEU CD1  C -34.665  -5.315   1.404 1.00 . A A . 587 LEU CD1  1 1 
        3  5546 1 1  29 LEU CD2  C -35.977  -7.440   1.271 1.00 . A A . 587 LEU CD2  1 1 
        3  5547 1 1  29 LEU CG   C -35.179  -6.517   2.181 1.00 . A A . 587 LEU CG   1 1 
        3  5548 1 1  29 LEU H    H -35.175  -5.535   4.598 1.00 . A A . 587 LEU H    1 1 
        3  5549 1 1  29 LEU HA   H -32.939  -7.444   4.687 1.00 . A A . 587 LEU HA   1 1 
        3  5550 1 1  29 LEU HB2  H -33.230  -7.385   2.131 1.00 . A A . 587 LEU HB2  1 1 
        3  5551 1 1  29 LEU HB3  H -34.390  -8.280   3.091 1.00 . A A . 587 LEU HB3  1 1 
        3  5552 1 1  29 LEU HD11 H -35.498  -4.788   0.962 1.00 . A A . 587 LEU HD11 1 1 
        3  5553 1 1  29 LEU HD12 H -33.995  -5.648   0.626 1.00 . A A . 587 LEU HD12 1 1 
        3  5554 1 1  29 LEU HD13 H -34.136  -4.653   2.075 1.00 . A A . 587 LEU HD13 1 1 
        3  5555 1 1  29 LEU HD21 H -36.755  -6.875   0.778 1.00 . A A . 587 LEU HD21 1 1 
        3  5556 1 1  29 LEU HD22 H -36.424  -8.228   1.860 1.00 . A A . 587 LEU HD22 1 1 
        3  5557 1 1  29 LEU HD23 H -35.320  -7.872   0.530 1.00 . A A . 587 LEU HD23 1 1 
        3  5558 1 1  29 LEU HG   H -35.846  -6.151   2.947 1.00 . A A . 587 LEU HG   1 1 
        3  5559 1 1  29 LEU N    N -34.520  -6.163   4.980 1.00 . A A . 587 LEU N    1 1 
        3  5560 1 1  29 LEU O    O -31.814  -5.568   2.745 1.00 . A A . 587 LEU O    1 1 
        3  5561 1 1  30 LYS C    C -29.898  -4.056   4.979 1.00 . A A . 588 LYS C    1 1 
        3  5562 1 1  30 LYS CA   C -31.294  -3.568   4.597 1.00 . A A . 588 LYS CA   1 1 
        3  5563 1 1  30 LYS CB   C -31.696  -2.371   5.468 1.00 . A A . 588 LYS CB   1 1 
        3  5564 1 1  30 LYS CD   C -33.471  -0.718   6.134 1.00 . A A . 588 LYS CD   1 1 
        3  5565 1 1  30 LYS CE   C -34.913  -0.271   5.946 1.00 . A A . 588 LYS CE   1 1 
        3  5566 1 1  30 LYS CG   C -33.120  -1.890   5.229 1.00 . A A . 588 LYS CG   1 1 
        3  5567 1 1  30 LYS H    H -32.759  -4.729   5.590 1.00 . A A . 588 LYS H    1 1 
        3  5568 1 1  30 LYS HA   H -31.291  -3.274   3.555 1.00 . A A . 588 LYS HA   1 1 
        3  5569 1 1  30 LYS HB2  H -31.602  -2.651   6.506 1.00 . A A . 588 LYS HB2  1 1 
        3  5570 1 1  30 LYS HB3  H -31.023  -1.550   5.265 1.00 . A A . 588 LYS HB3  1 1 
        3  5571 1 1  30 LYS HD2  H -33.331  -1.015   7.161 1.00 . A A . 588 LYS HD2  1 1 
        3  5572 1 1  30 LYS HD3  H -32.815   0.109   5.905 1.00 . A A . 588 LYS HD3  1 1 
        3  5573 1 1  30 LYS HE2  H -35.099   0.578   6.586 1.00 . A A . 588 LYS HE2  1 1 
        3  5574 1 1  30 LYS HE3  H -35.053   0.022   4.915 1.00 . A A . 588 LYS HE3  1 1 
        3  5575 1 1  30 LYS HG2  H -33.217  -1.578   4.201 1.00 . A A . 588 LYS HG2  1 1 
        3  5576 1 1  30 LYS HG3  H -33.802  -2.703   5.428 1.00 . A A . 588 LYS HG3  1 1 
        3  5577 1 1  30 LYS HZ1  H -35.751  -2.161   5.649 1.00 . A A . 588 LYS HZ1  1 1 
        3  5578 1 1  30 LYS HZ2  H -36.860  -1.000   6.171 1.00 . A A . 588 LYS HZ2  1 1 
        3  5579 1 1  30 LYS HZ3  H -35.753  -1.659   7.264 1.00 . A A . 588 LYS HZ3  1 1 
        3  5580 1 1  30 LYS N    N -32.251  -4.658   4.754 1.00 . A A . 588 LYS N    1 1 
        3  5581 1 1  30 LYS NZ   N -35.885  -1.348   6.281 1.00 . A A . 588 LYS NZ   1 1 
        3  5582 1 1  30 LYS O    O -29.301  -3.594   5.956 1.00 . A A . 588 LYS O    1 1 
        3  5583 1 1  31 GLU C    C -26.957  -4.835   3.945 1.00 . A A . 589 GLU C    1 1 
        3  5584 1 1  31 GLU CA   C -28.120  -5.647   4.495 1.00 . A A . 589 GLU CA   1 1 
        3  5585 1 1  31 GLU CB   C -28.101  -7.065   3.914 1.00 . A A . 589 GLU CB   1 1 
        3  5586 1 1  31 GLU CD   C -29.128  -8.168   5.936 1.00 . A A . 589 GLU CD   1 1 
        3  5587 1 1  31 GLU CG   C -29.224  -7.943   4.442 1.00 . A A . 589 GLU CG   1 1 
        3  5588 1 1  31 GLU H    H -29.892  -5.265   3.401 1.00 . A A . 589 GLU H    1 1 
        3  5589 1 1  31 GLU HA   H -28.025  -5.704   5.571 1.00 . A A . 589 GLU HA   1 1 
        3  5590 1 1  31 GLU HB2  H -28.189  -7.006   2.838 1.00 . A A . 589 GLU HB2  1 1 
        3  5591 1 1  31 GLU HB3  H -27.159  -7.535   4.160 1.00 . A A . 589 GLU HB3  1 1 
        3  5592 1 1  31 GLU HG2  H -30.169  -7.467   4.224 1.00 . A A . 589 GLU HG2  1 1 
        3  5593 1 1  31 GLU HG3  H -29.180  -8.900   3.945 1.00 . A A . 589 GLU HG3  1 1 
        3  5594 1 1  31 GLU N    N -29.392  -4.999   4.201 1.00 . A A . 589 GLU N    1 1 
        3  5595 1 1  31 GLU O    O -26.285  -5.243   2.995 1.00 . A A . 589 GLU O    1 1 
        3  5596 1 1  31 GLU OE1  O -28.401  -9.094   6.348 1.00 . A A . 589 GLU OE1  1 1 
        3  5597 1 1  31 GLU OE2  O -29.779  -7.427   6.705 1.00 . A A . 589 GLU OE2  1 1 
        3  5598 1 1  32 THR C    C -24.290  -3.263   4.667 1.00 . A A . 590 THR C    1 1 
        3  5599 1 1  32 THR CA   C -25.650  -2.792   4.149 1.00 . A A . 590 THR CA   1 1 
        3  5600 1 1  32 THR CB   C -25.926  -1.362   4.646 1.00 . A A . 590 THR CB   1 1 
        3  5601 1 1  32 THR CG2  C -26.921  -0.663   3.738 1.00 . A A . 590 THR CG2  1 1 
        3  5602 1 1  32 THR H    H -27.303  -3.422   5.304 1.00 . A A . 590 THR H    1 1 
        3  5603 1 1  32 THR HA   H -25.624  -2.775   3.071 1.00 . A A . 590 THR HA   1 1 
        3  5604 1 1  32 THR HB   H -24.999  -0.809   4.634 1.00 . A A . 590 THR HB   1 1 
        3  5605 1 1  32 THR HG1  H -26.067  -2.162   6.453 1.00 . A A . 590 THR HG1  1 1 
        3  5606 1 1  32 THR HG21 H -26.555  -0.682   2.723 1.00 . A A . 590 THR HG21 1 1 
        3  5607 1 1  32 THR HG22 H -27.042   0.361   4.057 1.00 . A A . 590 THR HG22 1 1 
        3  5608 1 1  32 THR HG23 H -27.872  -1.171   3.787 1.00 . A A . 590 THR HG23 1 1 
        3  5609 1 1  32 THR N    N -26.723  -3.685   4.556 1.00 . A A . 590 THR N    1 1 
        3  5610 1 1  32 THR O    O -23.563  -2.510   5.318 1.00 . A A . 590 THR O    1 1 
        3  5611 1 1  32 THR OG1  O -26.433  -1.397   5.991 1.00 . A A . 590 THR OG1  1 1 
        3  5612 1 1  33 GLU C    C -21.545  -4.714   3.885 1.00 . A A . 591 GLU C    1 1 
        3  5613 1 1  33 GLU CA   C -22.689  -5.083   4.819 1.00 . A A . 591 GLU CA   1 1 
        3  5614 1 1  33 GLU CB   C -22.791  -6.607   4.951 1.00 . A A . 591 GLU CB   1 1 
        3  5615 1 1  33 GLU CD   C -23.337  -6.458   7.399 1.00 . A A . 591 GLU CD   1 1 
        3  5616 1 1  33 GLU CG   C -23.719  -7.056   6.062 1.00 . A A . 591 GLU CG   1 1 
        3  5617 1 1  33 GLU H    H -24.554  -5.043   3.807 1.00 . A A . 591 GLU H    1 1 
        3  5618 1 1  33 GLU HA   H -22.480  -4.667   5.794 1.00 . A A . 591 GLU HA   1 1 
        3  5619 1 1  33 GLU HB2  H -23.150  -7.019   4.019 1.00 . A A . 591 GLU HB2  1 1 
        3  5620 1 1  33 GLU HB3  H -21.809  -7.005   5.153 1.00 . A A . 591 GLU HB3  1 1 
        3  5621 1 1  33 GLU HG2  H -24.727  -6.755   5.820 1.00 . A A . 591 GLU HG2  1 1 
        3  5622 1 1  33 GLU HG3  H -23.670  -8.132   6.138 1.00 . A A . 591 GLU HG3  1 1 
        3  5623 1 1  33 GLU N    N -23.946  -4.506   4.361 1.00 . A A . 591 GLU N    1 1 
        3  5624 1 1  33 GLU O    O -20.470  -4.326   4.342 1.00 . A A . 591 GLU O    1 1 
        3  5625 1 1  33 GLU OE1  O -22.362  -6.938   8.014 1.00 . A A . 591 GLU OE1  1 1 
        3  5626 1 1  33 GLU OE2  O -24.008  -5.499   7.839 1.00 . A A . 591 GLU OE2  1 1 
        3  5627 1 1  34 GLU C    C -20.431  -3.044   1.508 1.00 . A A . 592 GLU C    1 1 
        3  5628 1 1  34 GLU CA   C -20.756  -4.540   1.583 1.00 . A A . 592 GLU CA   1 1 
        3  5629 1 1  34 GLU CB   C -21.205  -5.068   0.212 1.00 . A A . 592 GLU CB   1 1 
        3  5630 1 1  34 GLU CD   C -18.979  -6.088  -0.424 1.00 . A A . 592 GLU CD   1 1 
        3  5631 1 1  34 GLU CG   C -20.093  -5.140  -0.823 1.00 . A A . 592 GLU CG   1 1 
        3  5632 1 1  34 GLU H    H -22.707  -5.013   2.282 1.00 . A A . 592 GLU H    1 1 
        3  5633 1 1  34 GLU HA   H -19.862  -5.072   1.888 1.00 . A A . 592 GLU HA   1 1 
        3  5634 1 1  34 GLU HB2  H -21.611  -6.063   0.335 1.00 . A A . 592 GLU HB2  1 1 
        3  5635 1 1  34 GLU HB3  H -21.979  -4.421  -0.171 1.00 . A A . 592 GLU HB3  1 1 
        3  5636 1 1  34 GLU HG2  H -20.511  -5.477  -1.760 1.00 . A A . 592 GLU HG2  1 1 
        3  5637 1 1  34 GLU HG3  H -19.677  -4.153  -0.950 1.00 . A A . 592 GLU HG3  1 1 
        3  5638 1 1  34 GLU N    N -21.796  -4.790   2.583 1.00 . A A . 592 GLU N    1 1 
        3  5639 1 1  34 GLU O    O -19.516  -2.620   0.798 1.00 . A A . 592 GLU O    1 1 
        3  5640 1 1  34 GLU OE1  O -19.125  -7.311  -0.630 1.00 . A A . 592 GLU OE1  1 1 
        3  5641 1 1  34 GLU OE2  O -17.951  -5.620   0.108 1.00 . A A . 592 GLU OE2  1 1 
        3  5642 1 1  35 ASN C    C -19.755  -0.520   3.258 1.00 . A A . 593 ASN C    1 1 
        3  5643 1 1  35 ASN CA   C -20.926  -0.811   2.323 1.00 . A A . 593 ASN CA   1 1 
        3  5644 1 1  35 ASN CB   C -22.181  -0.052   2.786 1.00 . A A . 593 ASN CB   1 1 
        3  5645 1 1  35 ASN CG   C -21.944   1.443   2.936 1.00 . A A . 593 ASN CG   1 1 
        3  5646 1 1  35 ASN H    H -21.939  -2.630   2.749 1.00 . A A . 593 ASN H    1 1 
        3  5647 1 1  35 ASN HA   H -20.657  -0.476   1.331 1.00 . A A . 593 ASN HA   1 1 
        3  5648 1 1  35 ASN HB2  H -22.973  -0.196   2.062 1.00 . A A . 593 ASN HB2  1 1 
        3  5649 1 1  35 ASN HB3  H -22.497  -0.445   3.739 1.00 . A A . 593 ASN HB3  1 1 
        3  5650 1 1  35 ASN HD21 H -21.664   1.255   4.899 1.00 . A A . 593 ASN HD21 1 1 
        3  5651 1 1  35 ASN HD22 H -21.537   2.854   4.273 1.00 . A A . 593 ASN HD22 1 1 
        3  5652 1 1  35 ASN N    N -21.186  -2.245   2.249 1.00 . A A . 593 ASN N    1 1 
        3  5653 1 1  35 ASN ND2  N -21.687   1.894   4.156 1.00 . A A . 593 ASN ND2  1 1 
        3  5654 1 1  35 ASN O    O -18.758   0.075   2.847 1.00 . A A . 593 ASN O    1 1 
        3  5655 1 1  35 ASN OD1  O -22.022   2.192   1.963 1.00 . A A . 593 ASN OD1  1 1 
        3  5656 1 1  36 LYS C    C -17.586  -1.532   5.357 1.00 . A A . 594 LYS C    1 1 
        3  5657 1 1  36 LYS CA   C -18.843  -0.666   5.516 1.00 . A A . 594 LYS CA   1 1 
        3  5658 1 1  36 LYS CB   C -19.428  -0.796   6.937 1.00 . A A . 594 LYS CB   1 1 
        3  5659 1 1  36 LYS CD   C -19.285  -3.266   7.515 1.00 . A A . 594 LYS CD   1 1 
        3  5660 1 1  36 LYS CE   C -20.071  -4.554   7.724 1.00 . A A . 594 LYS CE   1 1 
        3  5661 1 1  36 LYS CG   C -20.204  -2.088   7.220 1.00 . A A . 594 LYS CG   1 1 
        3  5662 1 1  36 LYS H    H -20.666  -1.464   4.773 1.00 . A A . 594 LYS H    1 1 
        3  5663 1 1  36 LYS HA   H -18.545   0.366   5.369 1.00 . A A . 594 LYS HA   1 1 
        3  5664 1 1  36 LYS HB2  H -18.614  -0.742   7.645 1.00 . A A . 594 LYS HB2  1 1 
        3  5665 1 1  36 LYS HB3  H -20.092   0.039   7.112 1.00 . A A . 594 LYS HB3  1 1 
        3  5666 1 1  36 LYS HD2  H -18.608  -3.400   6.685 1.00 . A A . 594 LYS HD2  1 1 
        3  5667 1 1  36 LYS HD3  H -18.722  -3.051   8.412 1.00 . A A . 594 LYS HD3  1 1 
        3  5668 1 1  36 LYS HE2  H -20.744  -4.425   8.559 1.00 . A A . 594 LYS HE2  1 1 
        3  5669 1 1  36 LYS HE3  H -20.643  -4.761   6.831 1.00 . A A . 594 LYS HE3  1 1 
        3  5670 1 1  36 LYS HG2  H -20.836  -1.923   8.077 1.00 . A A . 594 LYS HG2  1 1 
        3  5671 1 1  36 LYS HG3  H -20.819  -2.331   6.364 1.00 . A A . 594 LYS HG3  1 1 
        3  5672 1 1  36 LYS HZ1  H -18.651  -5.552   8.888 1.00 . A A . 594 LYS HZ1  1 1 
        3  5673 1 1  36 LYS HZ2  H -18.502  -5.842   7.230 1.00 . A A . 594 LYS HZ2  1 1 
        3  5674 1 1  36 LYS HZ3  H -19.745  -6.580   8.106 1.00 . A A . 594 LYS HZ3  1 1 
        3  5675 1 1  36 LYS N    N -19.866  -0.956   4.510 1.00 . A A . 594 LYS N    1 1 
        3  5676 1 1  36 LYS NZ   N -19.180  -5.711   8.006 1.00 . A A . 594 LYS NZ   1 1 
        3  5677 1 1  36 LYS O    O -16.570  -1.277   6.009 1.00 . A A . 594 LYS O    1 1 
        3  5678 1 1  37 THR C    C -15.458  -2.670   3.394 1.00 . A A . 595 THR C    1 1 
        3  5679 1 1  37 THR CA   C -16.493  -3.399   4.245 1.00 . A A . 595 THR CA   1 1 
        3  5680 1 1  37 THR CB   C -16.925  -4.694   3.532 1.00 . A A . 595 THR CB   1 1 
        3  5681 1 1  37 THR CG2  C -17.672  -5.615   4.485 1.00 . A A . 595 THR CG2  1 1 
        3  5682 1 1  37 THR H    H -18.485  -2.732   4.027 1.00 . A A . 595 THR H    1 1 
        3  5683 1 1  37 THR HA   H -16.049  -3.660   5.194 1.00 . A A . 595 THR HA   1 1 
        3  5684 1 1  37 THR HB   H -16.046  -5.210   3.165 1.00 . A A . 595 THR HB   1 1 
        3  5685 1 1  37 THR HG1  H -17.612  -4.962   1.689 1.00 . A A . 595 THR HG1  1 1 
        3  5686 1 1  37 THR HG21 H -17.013  -5.927   5.280 1.00 . A A . 595 THR HG21 1 1 
        3  5687 1 1  37 THR HG22 H -18.024  -6.482   3.946 1.00 . A A . 595 THR HG22 1 1 
        3  5688 1 1  37 THR HG23 H -18.515  -5.083   4.904 1.00 . A A . 595 THR HG23 1 1 
        3  5689 1 1  37 THR N    N -17.647  -2.546   4.501 1.00 . A A . 595 THR N    1 1 
        3  5690 1 1  37 THR O    O -14.251  -2.819   3.597 1.00 . A A . 595 THR O    1 1 
        3  5691 1 1  37 THR OG1  O -17.776  -4.358   2.432 1.00 . A A . 595 THR OG1  1 1 
        3  5692 1 1  38 LYS C    C -14.919   0.314   1.965 1.00 . A A . 596 LYS C    1 1 
        3  5693 1 1  38 LYS CA   C -15.061  -1.149   1.540 1.00 . A A . 596 LYS CA   1 1 
        3  5694 1 1  38 LYS CB   C -15.596  -1.250   0.109 1.00 . A A . 596 LYS CB   1 1 
        3  5695 1 1  38 LYS CD   C -15.218  -0.864  -2.349 1.00 . A A . 596 LYS CD   1 1 
        3  5696 1 1  38 LYS CE   C -14.261  -0.338  -3.416 1.00 . A A . 596 LYS CE   1 1 
        3  5697 1 1  38 LYS CG   C -14.607  -0.795  -0.957 1.00 . A A . 596 LYS CG   1 1 
        3  5698 1 1  38 LYS H    H -16.912  -1.744   2.376 1.00 . A A . 596 LYS H    1 1 
        3  5699 1 1  38 LYS HA   H -14.093  -1.616   1.582 1.00 . A A . 596 LYS HA   1 1 
        3  5700 1 1  38 LYS HB2  H -15.861  -2.278  -0.093 1.00 . A A . 596 LYS HB2  1 1 
        3  5701 1 1  38 LYS HB3  H -16.479  -0.641   0.033 1.00 . A A . 596 LYS HB3  1 1 
        3  5702 1 1  38 LYS HD2  H -15.454  -1.897  -2.575 1.00 . A A . 596 LYS HD2  1 1 
        3  5703 1 1  38 LYS HD3  H -16.127  -0.277  -2.363 1.00 . A A . 596 LYS HD3  1 1 
        3  5704 1 1  38 LYS HE2  H -13.930   0.657  -3.147 1.00 . A A . 596 LYS HE2  1 1 
        3  5705 1 1  38 LYS HE3  H -13.408  -0.998  -3.466 1.00 . A A . 596 LYS HE3  1 1 
        3  5706 1 1  38 LYS HG2  H -14.315   0.226  -0.751 1.00 . A A . 596 LYS HG2  1 1 
        3  5707 1 1  38 LYS HG3  H -13.736  -1.433  -0.923 1.00 . A A . 596 LYS HG3  1 1 
        3  5708 1 1  38 LYS HZ1  H -15.745   0.332  -4.723 1.00 . A A . 596 LYS HZ1  1 1 
        3  5709 1 1  38 LYS HZ2  H -15.205  -1.238  -5.047 1.00 . A A . 596 LYS HZ2  1 1 
        3  5710 1 1  38 LYS HZ3  H -14.241   0.088  -5.460 1.00 . A A . 596 LYS HZ3  1 1 
        3  5711 1 1  38 LYS N    N -15.939  -1.863   2.455 1.00 . A A . 596 LYS N    1 1 
        3  5712 1 1  38 LYS NZ   N -14.906  -0.285  -4.755 1.00 . A A . 596 LYS NZ   1 1 
        3  5713 1 1  38 LYS O    O -15.064   1.235   1.156 1.00 . A A . 596 LYS O    1 1 
        3  5714 1 1  39 GLY C    C -12.945   2.109   3.934 1.00 . A A . 597 GLY C    1 1 
        3  5715 1 1  39 GLY CA   C -14.422   1.862   3.743 1.00 . A A . 597 GLY CA   1 1 
        3  5716 1 1  39 GLY H    H -14.612  -0.235   3.866 1.00 . A A . 597 GLY H    1 1 
        3  5717 1 1  39 GLY HA2  H -14.815   2.577   3.034 1.00 . A A . 597 GLY HA2  1 1 
        3  5718 1 1  39 GLY HA3  H -14.926   1.987   4.688 1.00 . A A . 597 GLY HA3  1 1 
        3  5719 1 1  39 GLY N    N -14.660   0.526   3.249 1.00 . A A . 597 GLY N    1 1 
        3  5720 1 1  39 GLY O    O -12.126   1.277   3.546 1.00 . A A . 597 GLY O    1 1 
        3  5721 1 1  40 PHE C    C -10.851   3.372   6.248 1.00 . A A . 598 PHE C    1 1 
        3  5722 1 1  40 PHE CA   C -11.191   3.541   4.770 1.00 . A A . 598 PHE CA   1 1 
        3  5723 1 1  40 PHE CB   C -10.874   4.968   4.303 1.00 . A A . 598 PHE CB   1 1 
        3  5724 1 1  40 PHE CD1  C  -9.041   6.125   5.571 1.00 . A A . 598 PHE CD1  1 1 
        3  5725 1 1  40 PHE CD2  C  -8.471   4.952   3.574 1.00 . A A . 598 PHE CD2  1 1 
        3  5726 1 1  40 PHE CE1  C  -7.717   6.481   5.744 1.00 . A A . 598 PHE CE1  1 1 
        3  5727 1 1  40 PHE CE2  C  -7.146   5.306   3.742 1.00 . A A . 598 PHE CE2  1 1 
        3  5728 1 1  40 PHE CG   C  -9.434   5.357   4.486 1.00 . A A . 598 PHE CG   1 1 
        3  5729 1 1  40 PHE CZ   C  -6.769   6.071   4.829 1.00 . A A . 598 PHE CZ   1 1 
        3  5730 1 1  40 PHE H    H -13.275   3.836   4.894 1.00 . A A . 598 PHE H    1 1 
        3  5731 1 1  40 PHE HA   H -10.598   2.845   4.198 1.00 . A A . 598 PHE HA   1 1 
        3  5732 1 1  40 PHE HB2  H -11.108   5.054   3.253 1.00 . A A . 598 PHE HB2  1 1 
        3  5733 1 1  40 PHE HB3  H -11.482   5.665   4.859 1.00 . A A . 598 PHE HB3  1 1 
        3  5734 1 1  40 PHE HD1  H  -9.781   6.445   6.289 1.00 . A A . 598 PHE HD1  1 1 
        3  5735 1 1  40 PHE HD2  H  -8.764   4.355   2.724 1.00 . A A . 598 PHE HD2  1 1 
        3  5736 1 1  40 PHE HE1  H  -7.424   7.079   6.595 1.00 . A A . 598 PHE HE1  1 1 
        3  5737 1 1  40 PHE HE2  H  -6.407   4.984   3.025 1.00 . A A . 598 PHE HE2  1 1 
        3  5738 1 1  40 PHE HZ   H  -5.733   6.347   4.963 1.00 . A A . 598 PHE HZ   1 1 
        3  5739 1 1  40 PHE N    N -12.590   3.225   4.544 1.00 . A A . 598 PHE N    1 1 
        3  5740 1 1  40 PHE O    O  -9.749   2.934   6.600 1.00 . A A . 598 PHE O    1 1 
        3  5741 1 1  41 ASP C    C -11.257   2.226   9.017 1.00 . A A . 599 ASP C    1 1 
        3  5742 1 1  41 ASP CA   C -11.611   3.635   8.555 1.00 . A A . 599 ASP CA   1 1 
        3  5743 1 1  41 ASP CB   C -12.850   4.134   9.312 1.00 . A A . 599 ASP CB   1 1 
        3  5744 1 1  41 ASP CG   C -12.639   4.145  10.815 1.00 . A A . 599 ASP CG   1 1 
        3  5745 1 1  41 ASP H    H -12.697   3.972   6.774 1.00 . A A . 599 ASP H    1 1 
        3  5746 1 1  41 ASP HA   H -10.785   4.289   8.789 1.00 . A A . 599 ASP HA   1 1 
        3  5747 1 1  41 ASP HB2  H -13.079   5.139   8.993 1.00 . A A . 599 ASP HB2  1 1 
        3  5748 1 1  41 ASP HB3  H -13.694   3.490   9.093 1.00 . A A . 599 ASP HB3  1 1 
        3  5749 1 1  41 ASP N    N -11.817   3.690   7.109 1.00 . A A . 599 ASP N    1 1 
        3  5750 1 1  41 ASP O    O -10.455   2.055   9.937 1.00 . A A . 599 ASP O    1 1 
        3  5751 1 1  41 ASP OD1  O -11.895   5.018  11.310 1.00 . A A . 599 ASP OD1  1 1 
        3  5752 1 1  41 ASP OD2  O -13.220   3.283  11.509 1.00 . A A . 599 ASP OD2  1 1 
        3  5753 1 1  42 TYR C    C -10.181  -0.599   8.435 1.00 . A A . 600 TYR C    1 1 
        3  5754 1 1  42 TYR CA   C -11.603  -0.164   8.780 1.00 . A A . 600 TYR CA   1 1 
        3  5755 1 1  42 TYR CB   C -12.627  -1.103   8.127 1.00 . A A . 600 TYR CB   1 1 
        3  5756 1 1  42 TYR CD1  C -13.220  -2.674  10.012 1.00 . A A . 600 TYR CD1  1 1 
        3  5757 1 1  42 TYR CD2  C -12.156  -3.602   8.090 1.00 . A A . 600 TYR CD2  1 1 
        3  5758 1 1  42 TYR CE1  C -13.263  -3.925  10.598 1.00 . A A . 600 TYR CE1  1 1 
        3  5759 1 1  42 TYR CE2  C -12.198  -4.859   8.670 1.00 . A A . 600 TYR CE2  1 1 
        3  5760 1 1  42 TYR CG   C -12.667  -2.486   8.752 1.00 . A A . 600 TYR CG   1 1 
        3  5761 1 1  42 TYR CZ   C -12.751  -5.012   9.924 1.00 . A A . 600 TYR CZ   1 1 
        3  5762 1 1  42 TYR H    H -12.314   1.387   7.527 1.00 . A A . 600 TYR H    1 1 
        3  5763 1 1  42 TYR HA   H -11.728  -0.201   9.856 1.00 . A A . 600 TYR HA   1 1 
        3  5764 1 1  42 TYR HB2  H -13.613  -0.669   8.223 1.00 . A A . 600 TYR HB2  1 1 
        3  5765 1 1  42 TYR HB3  H -12.387  -1.216   7.081 1.00 . A A . 600 TYR HB3  1 1 
        3  5766 1 1  42 TYR HD1  H -13.621  -1.822  10.540 1.00 . A A . 600 TYR HD1  1 1 
        3  5767 1 1  42 TYR HD2  H -11.724  -3.480   7.107 1.00 . A A . 600 TYR HD2  1 1 
        3  5768 1 1  42 TYR HE1  H -13.699  -4.046  11.578 1.00 . A A . 600 TYR HE1  1 1 
        3  5769 1 1  42 TYR HE2  H -11.796  -5.714   8.143 1.00 . A A . 600 TYR HE2  1 1 
        3  5770 1 1  42 TYR HH   H -13.653  -6.395  10.919 1.00 . A A . 600 TYR HH   1 1 
        3  5771 1 1  42 TYR N    N -11.811   1.214   8.352 1.00 . A A . 600 TYR N    1 1 
        3  5772 1 1  42 TYR O    O  -9.457  -1.120   9.285 1.00 . A A . 600 TYR O    1 1 
        3  5773 1 1  42 TYR OH   O -12.790  -6.261  10.507 1.00 . A A . 600 TYR OH   1 1 
        3  5774 1 1  43 LEU C    C  -7.365  -0.032   7.622 1.00 . A A . 601 LEU C    1 1 
        3  5775 1 1  43 LEU CA   C  -8.425  -0.682   6.731 1.00 . A A . 601 LEU CA   1 1 
        3  5776 1 1  43 LEU CB   C  -8.205  -0.235   5.278 1.00 . A A . 601 LEU CB   1 1 
        3  5777 1 1  43 LEU CD1  C -10.164  -1.394   4.172 1.00 . A A . 601 LEU CD1  1 1 
        3  5778 1 1  43 LEU CD2  C  -8.172  -0.740   2.818 1.00 . A A . 601 LEU CD2  1 1 
        3  5779 1 1  43 LEU CG   C  -8.654  -1.215   4.183 1.00 . A A . 601 LEU CG   1 1 
        3  5780 1 1  43 LEU H    H -10.414  -0.010   6.527 1.00 . A A . 601 LEU H    1 1 
        3  5781 1 1  43 LEU HA   H  -8.309  -1.756   6.784 1.00 . A A . 601 LEU HA   1 1 
        3  5782 1 1  43 LEU HB2  H  -8.734   0.699   5.130 1.00 . A A . 601 LEU HB2  1 1 
        3  5783 1 1  43 LEU HB3  H  -7.148  -0.052   5.149 1.00 . A A . 601 LEU HB3  1 1 
        3  5784 1 1  43 LEU HD11 H -10.483  -1.812   5.113 1.00 . A A . 601 LEU HD11 1 1 
        3  5785 1 1  43 LEU HD12 H -10.441  -2.062   3.371 1.00 . A A . 601 LEU HD12 1 1 
        3  5786 1 1  43 LEU HD13 H -10.640  -0.437   4.021 1.00 . A A . 601 LEU HD13 1 1 
        3  5787 1 1  43 LEU HD21 H  -8.547   0.255   2.630 1.00 . A A . 601 LEU HD21 1 1 
        3  5788 1 1  43 LEU HD22 H  -8.538  -1.411   2.056 1.00 . A A . 601 LEU HD22 1 1 
        3  5789 1 1  43 LEU HD23 H  -7.093  -0.728   2.798 1.00 . A A . 601 LEU HD23 1 1 
        3  5790 1 1  43 LEU HG   H  -8.208  -2.181   4.372 1.00 . A A . 601 LEU HG   1 1 
        3  5791 1 1  43 LEU N    N  -9.780  -0.365   7.182 1.00 . A A . 601 LEU N    1 1 
        3  5792 1 1  43 LEU O    O  -6.416  -0.691   8.042 1.00 . A A . 601 LEU O    1 1 
        3  5793 1 1  44 LEU C    C  -6.626   1.539  10.207 1.00 . A A . 602 LEU C    1 1 
        3  5794 1 1  44 LEU CA   C  -6.539   1.960   8.742 1.00 . A A . 602 LEU CA   1 1 
        3  5795 1 1  44 LEU CB   C  -6.676   3.485   8.605 1.00 . A A . 602 LEU CB   1 1 
        3  5796 1 1  44 LEU CD1  C  -4.294   4.115   9.152 1.00 . A A . 602 LEU CD1  1 1 
        3  5797 1 1  44 LEU CD2  C  -6.125   5.791   9.443 1.00 . A A . 602 LEU CD2  1 1 
        3  5798 1 1  44 LEU CG   C  -5.758   4.316   9.518 1.00 . A A . 602 LEU CG   1 1 
        3  5799 1 1  44 LEU H    H  -8.315   1.740   7.586 1.00 . A A . 602 LEU H    1 1 
        3  5800 1 1  44 LEU HA   H  -5.564   1.668   8.374 1.00 . A A . 602 LEU HA   1 1 
        3  5801 1 1  44 LEU HB2  H  -6.451   3.748   7.575 1.00 . A A . 602 LEU HB2  1 1 
        3  5802 1 1  44 LEU HB3  H  -7.701   3.760   8.822 1.00 . A A . 602 LEU HB3  1 1 
        3  5803 1 1  44 LEU HD11 H  -4.053   3.066   9.195 1.00 . A A . 602 LEU HD11 1 1 
        3  5804 1 1  44 LEU HD12 H  -3.674   4.653   9.854 1.00 . A A . 602 LEU HD12 1 1 
        3  5805 1 1  44 LEU HD13 H  -4.117   4.486   8.154 1.00 . A A . 602 LEU HD13 1 1 
        3  5806 1 1  44 LEU HD21 H  -5.507   6.350  10.131 1.00 . A A . 602 LEU HD21 1 1 
        3  5807 1 1  44 LEU HD22 H  -7.164   5.918   9.708 1.00 . A A . 602 LEU HD22 1 1 
        3  5808 1 1  44 LEU HD23 H  -5.963   6.154   8.439 1.00 . A A . 602 LEU HD23 1 1 
        3  5809 1 1  44 LEU HG   H  -5.890   3.990  10.541 1.00 . A A . 602 LEU HG   1 1 
        3  5810 1 1  44 LEU N    N  -7.528   1.255   7.927 1.00 . A A . 602 LEU N    1 1 
        3  5811 1 1  44 LEU O    O  -5.617   1.534  10.909 1.00 . A A . 602 LEU O    1 1 
        3  5812 1 1  45 LYS C    C  -7.237  -0.645  12.198 1.00 . A A . 603 LYS C    1 1 
        3  5813 1 1  45 LYS CA   C  -7.948   0.695  12.049 1.00 . A A . 603 LYS CA   1 1 
        3  5814 1 1  45 LYS CB   C  -9.422   0.575  12.477 1.00 . A A . 603 LYS CB   1 1 
        3  5815 1 1  45 LYS CD   C -11.070   0.216  14.355 1.00 . A A . 603 LYS CD   1 1 
        3  5816 1 1  45 LYS CE   C -11.232  -0.103  15.834 1.00 . A A . 603 LYS CE   1 1 
        3  5817 1 1  45 LYS CG   C  -9.607   0.369  13.980 1.00 . A A . 603 LYS CG   1 1 
        3  5818 1 1  45 LYS H    H  -8.592   1.160  10.070 1.00 . A A . 603 LYS H    1 1 
        3  5819 1 1  45 LYS HA   H  -7.451   1.420  12.683 1.00 . A A . 603 LYS HA   1 1 
        3  5820 1 1  45 LYS HB2  H  -9.939   1.481  12.196 1.00 . A A . 603 LYS HB2  1 1 
        3  5821 1 1  45 LYS HB3  H  -9.877  -0.262  11.964 1.00 . A A . 603 LYS HB3  1 1 
        3  5822 1 1  45 LYS HD2  H -11.588   1.139  14.138 1.00 . A A . 603 LYS HD2  1 1 
        3  5823 1 1  45 LYS HD3  H -11.499  -0.585  13.773 1.00 . A A . 603 LYS HD3  1 1 
        3  5824 1 1  45 LYS HE2  H -12.284  -0.205  16.054 1.00 . A A . 603 LYS HE2  1 1 
        3  5825 1 1  45 LYS HE3  H -10.731  -1.036  16.043 1.00 . A A . 603 LYS HE3  1 1 
        3  5826 1 1  45 LYS HG2  H  -9.073  -0.520  14.286 1.00 . A A . 603 LYS HG2  1 1 
        3  5827 1 1  45 LYS HG3  H  -9.205   1.227  14.503 1.00 . A A . 603 LYS HG3  1 1 
        3  5828 1 1  45 LYS HZ1  H  -9.657   1.116  16.466 1.00 . A A . 603 LYS HZ1  1 1 
        3  5829 1 1  45 LYS HZ2  H -10.722   0.677  17.702 1.00 . A A . 603 LYS HZ2  1 1 
        3  5830 1 1  45 LYS HZ3  H -11.180   1.850  16.572 1.00 . A A . 603 LYS HZ3  1 1 
        3  5831 1 1  45 LYS N    N  -7.811   1.153  10.667 1.00 . A A . 603 LYS N    1 1 
        3  5832 1 1  45 LYS NZ   N -10.658   0.960  16.703 1.00 . A A . 603 LYS NZ   1 1 
        3  5833 1 1  45 LYS O    O  -6.662  -0.949  13.245 1.00 . A A . 603 LYS O    1 1 
        3  5834 1 1  46 ALA C    C  -5.051  -2.461  10.858 1.00 . A A . 604 ALA C    1 1 
        3  5835 1 1  46 ALA CA   C  -6.528  -2.695  11.124 1.00 . A A . 604 ALA CA   1 1 
        3  5836 1 1  46 ALA CB   C  -7.124  -3.640  10.094 1.00 . A A . 604 ALA CB   1 1 
        3  5837 1 1  46 ALA H    H  -7.686  -1.143  10.297 1.00 . A A . 604 ALA H    1 1 
        3  5838 1 1  46 ALA HA   H  -6.642  -3.138  12.103 1.00 . A A . 604 ALA HA   1 1 
        3  5839 1 1  46 ALA HB1  H  -8.168  -3.804  10.317 1.00 . A A . 604 ALA HB1  1 1 
        3  5840 1 1  46 ALA HB2  H  -6.597  -4.583  10.124 1.00 . A A . 604 ALA HB2  1 1 
        3  5841 1 1  46 ALA HB3  H  -7.032  -3.206   9.111 1.00 . A A . 604 ALA HB3  1 1 
        3  5842 1 1  46 ALA N    N  -7.227  -1.427  11.122 1.00 . A A . 604 ALA N    1 1 
        3  5843 1 1  46 ALA O    O  -4.199  -3.260  11.254 1.00 . A A . 604 ALA O    1 1 
        3  5844 1 1  47 ALA C    C  -2.765  -0.615  11.370 1.00 . A A . 605 ALA C    1 1 
        3  5845 1 1  47 ALA CA   C  -3.376  -0.919  10.010 1.00 . A A . 605 ALA CA   1 1 
        3  5846 1 1  47 ALA CB   C  -3.306   0.300   9.099 1.00 . A A . 605 ALA CB   1 1 
        3  5847 1 1  47 ALA H    H  -5.470  -0.853   9.737 1.00 . A A . 605 ALA H    1 1 
        3  5848 1 1  47 ALA HA   H  -2.821  -1.724   9.547 1.00 . A A . 605 ALA HA   1 1 
        3  5849 1 1  47 ALA HB1  H  -2.277   0.615   8.999 1.00 . A A . 605 ALA HB1  1 1 
        3  5850 1 1  47 ALA HB2  H  -3.889   1.104   9.525 1.00 . A A . 605 ALA HB2  1 1 
        3  5851 1 1  47 ALA HB3  H  -3.702   0.048   8.127 1.00 . A A . 605 ALA HB3  1 1 
        3  5852 1 1  47 ALA N    N  -4.751  -1.359  10.179 1.00 . A A . 605 ALA N    1 1 
        3  5853 1 1  47 ALA O    O  -1.658  -1.055  11.671 1.00 . A A . 605 ALA O    1 1 
        3  5854 1 1  48 GLU C    C  -3.049  -0.883  14.395 1.00 . A A . 606 GLU C    1 1 
        3  5855 1 1  48 GLU CA   C  -3.065   0.400  13.568 1.00 . A A . 606 GLU CA   1 1 
        3  5856 1 1  48 GLU CB   C  -3.965   1.437  14.255 1.00 . A A . 606 GLU CB   1 1 
        3  5857 1 1  48 GLU CD   C  -4.906   3.771  14.246 1.00 . A A . 606 GLU CD   1 1 
        3  5858 1 1  48 GLU CG   C  -4.256   2.679  13.423 1.00 . A A . 606 GLU CG   1 1 
        3  5859 1 1  48 GLU H    H  -4.361   0.488  11.886 1.00 . A A . 606 GLU H    1 1 
        3  5860 1 1  48 GLU HA   H  -2.060   0.789  13.517 1.00 . A A . 606 GLU HA   1 1 
        3  5861 1 1  48 GLU HB2  H  -4.907   0.974  14.505 1.00 . A A . 606 GLU HB2  1 1 
        3  5862 1 1  48 GLU HB3  H  -3.484   1.753  15.168 1.00 . A A . 606 GLU HB3  1 1 
        3  5863 1 1  48 GLU HG2  H  -3.333   3.055  13.007 1.00 . A A . 606 GLU HG2  1 1 
        3  5864 1 1  48 GLU HG3  H  -4.925   2.409  12.620 1.00 . A A . 606 GLU HG3  1 1 
        3  5865 1 1  48 GLU N    N  -3.505   0.117  12.204 1.00 . A A . 606 GLU N    1 1 
        3  5866 1 1  48 GLU O    O  -2.298  -0.998  15.362 1.00 . A A . 606 GLU O    1 1 
        3  5867 1 1  48 GLU OE1  O  -4.327   4.872  14.344 1.00 . A A . 606 GLU OE1  1 1 
        3  5868 1 1  48 GLU OE2  O  -6.007   3.541  14.795 1.00 . A A . 606 GLU OE2  1 1 
        3  5869 1 1  49 ALA C    C  -2.702  -3.978  14.428 1.00 . A A . 607 ALA C    1 1 
        3  5870 1 1  49 ALA CA   C  -3.942  -3.127  14.705 1.00 . A A . 607 ALA CA   1 1 
        3  5871 1 1  49 ALA CB   C  -5.202  -3.883  14.313 1.00 . A A . 607 ALA CB   1 1 
        3  5872 1 1  49 ALA H    H  -4.443  -1.717  13.214 1.00 . A A . 607 ALA H    1 1 
        3  5873 1 1  49 ALA HA   H  -3.993  -2.918  15.764 1.00 . A A . 607 ALA HA   1 1 
        3  5874 1 1  49 ALA HB1  H  -6.070  -3.284  14.551 1.00 . A A . 607 ALA HB1  1 1 
        3  5875 1 1  49 ALA HB2  H  -5.248  -4.815  14.856 1.00 . A A . 607 ALA HB2  1 1 
        3  5876 1 1  49 ALA HB3  H  -5.186  -4.083  13.252 1.00 . A A . 607 ALA HB3  1 1 
        3  5877 1 1  49 ALA N    N  -3.875  -1.855  14.003 1.00 . A A . 607 ALA N    1 1 
        3  5878 1 1  49 ALA O    O  -2.315  -4.810  15.247 1.00 . A A . 607 ALA O    1 1 
        3  5879 1 1  50 GLY C    C  -1.028  -5.455  11.791 1.00 . A A . 608 GLY C    1 1 
        3  5880 1 1  50 GLY CA   C  -0.864  -4.486  12.944 1.00 . A A . 608 GLY CA   1 1 
        3  5881 1 1  50 GLY H    H  -2.465  -3.135  12.626 1.00 . A A . 608 GLY H    1 1 
        3  5882 1 1  50 GLY HA2  H  -0.097  -3.767  12.684 1.00 . A A . 608 GLY HA2  1 1 
        3  5883 1 1  50 GLY HA3  H  -0.543  -5.035  13.816 1.00 . A A . 608 GLY HA3  1 1 
        3  5884 1 1  50 GLY N    N  -2.087  -3.774  13.266 1.00 . A A . 608 GLY N    1 1 
        3  5885 1 1  50 GLY O    O  -0.137  -6.262  11.524 1.00 . A A . 608 GLY O    1 1 
        3  5886 1 1  51 ASP C    C  -1.632  -5.802   8.738 1.00 . A A . 609 ASP C    1 1 
        3  5887 1 1  51 ASP CA   C  -2.405  -6.266   9.963 1.00 . A A . 609 ASP CA   1 1 
        3  5888 1 1  51 ASP CB   C  -3.891  -6.344   9.622 1.00 . A A . 609 ASP CB   1 1 
        3  5889 1 1  51 ASP CG   C  -4.146  -7.340   8.508 1.00 . A A . 609 ASP CG   1 1 
        3  5890 1 1  51 ASP H    H  -2.838  -4.724  11.354 1.00 . A A . 609 ASP H    1 1 
        3  5891 1 1  51 ASP HA   H  -2.057  -7.252  10.236 1.00 . A A . 609 ASP HA   1 1 
        3  5892 1 1  51 ASP HB2  H  -4.445  -6.652  10.495 1.00 . A A . 609 ASP HB2  1 1 
        3  5893 1 1  51 ASP HB3  H  -4.234  -5.373   9.300 1.00 . A A . 609 ASP HB3  1 1 
        3  5894 1 1  51 ASP N    N  -2.158  -5.382  11.098 1.00 . A A . 609 ASP N    1 1 
        3  5895 1 1  51 ASP O    O  -1.858  -4.712   8.208 1.00 . A A . 609 ASP O    1 1 
        3  5896 1 1  51 ASP OD1  O  -4.085  -8.558   8.772 1.00 . A A . 609 ASP OD1  1 1 
        3  5897 1 1  51 ASP OD2  O  -4.391  -6.912   7.361 1.00 . A A . 609 ASP OD2  1 1 
        3  5898 1 1  52 ARG C    C  -0.595  -5.993   5.916 1.00 . A A . 610 ARG C    1 1 
        3  5899 1 1  52 ARG CA   C   0.164  -6.419   7.171 1.00 . A A . 610 ARG CA   1 1 
        3  5900 1 1  52 ARG CB   C   0.986  -7.675   6.870 1.00 . A A . 610 ARG CB   1 1 
        3  5901 1 1  52 ARG CD   C   2.608  -9.397   7.732 1.00 . A A . 610 ARG CD   1 1 
        3  5902 1 1  52 ARG CG   C   1.956  -8.046   7.978 1.00 . A A . 610 ARG CG   1 1 
        3  5903 1 1  52 ARG CZ   C   1.839 -11.677   8.299 1.00 . A A . 610 ARG CZ   1 1 
        3  5904 1 1  52 ARG H    H  -0.592  -7.497   8.821 1.00 . A A . 610 ARG H    1 1 
        3  5905 1 1  52 ARG HA   H   0.842  -5.625   7.449 1.00 . A A . 610 ARG HA   1 1 
        3  5906 1 1  52 ARG HB2  H   0.311  -8.504   6.718 1.00 . A A . 610 ARG HB2  1 1 
        3  5907 1 1  52 ARG HB3  H   1.552  -7.512   5.965 1.00 . A A . 610 ARG HB3  1 1 
        3  5908 1 1  52 ARG HD2  H   3.105  -9.374   6.773 1.00 . A A . 610 ARG HD2  1 1 
        3  5909 1 1  52 ARG HD3  H   3.335  -9.576   8.508 1.00 . A A . 610 ARG HD3  1 1 
        3  5910 1 1  52 ARG HE   H   0.774 -10.326   7.278 1.00 . A A . 610 ARG HE   1 1 
        3  5911 1 1  52 ARG HG2  H   2.728  -7.294   8.030 1.00 . A A . 610 ARG HG2  1 1 
        3  5912 1 1  52 ARG HG3  H   1.420  -8.081   8.916 1.00 . A A . 610 ARG HG3  1 1 
        3  5913 1 1  52 ARG HH11 H   3.691 -11.222   8.999 1.00 . A A . 610 ARG HH11 1 1 
        3  5914 1 1  52 ARG HH12 H   3.132 -12.821   9.365 1.00 . A A . 610 ARG HH12 1 1 
        3  5915 1 1  52 ARG HH21 H   0.038 -12.440   7.758 1.00 . A A . 610 ARG HH21 1 1 
        3  5916 1 1  52 ARG HH22 H   1.058 -13.510   8.664 1.00 . A A . 610 ARG HH22 1 1 
        3  5917 1 1  52 ARG N    N  -0.713  -6.665   8.313 1.00 . A A . 610 ARG N    1 1 
        3  5918 1 1  52 ARG NE   N   1.630 -10.488   7.732 1.00 . A A . 610 ARG NE   1 1 
        3  5919 1 1  52 ARG NH1  N   2.978 -11.925   8.937 1.00 . A A . 610 ARG NH1  1 1 
        3  5920 1 1  52 ARG NH2  N   0.904 -12.618   8.234 1.00 . A A . 610 ARG NH2  1 1 
        3  5921 1 1  52 ARG O    O  -0.358  -4.911   5.389 1.00 . A A . 610 ARG O    1 1 
        3  5922 1 1  53 GLN C    C  -2.995  -5.293   4.201 1.00 . A A . 611 GLN C    1 1 
        3  5923 1 1  53 GLN CA   C  -2.163  -6.579   4.149 1.00 . A A . 611 GLN CA   1 1 
        3  5924 1 1  53 GLN CB   C  -3.033  -7.777   3.710 1.00 . A A . 611 GLN CB   1 1 
        3  5925 1 1  53 GLN CD   C  -2.741  -7.546   1.190 1.00 . A A . 611 GLN CD   1 1 
        3  5926 1 1  53 GLN CG   C  -3.714  -7.584   2.360 1.00 . A A . 611 GLN CG   1 1 
        3  5927 1 1  53 GLN H    H  -1.721  -7.644   5.946 1.00 . A A . 611 GLN H    1 1 
        3  5928 1 1  53 GLN HA   H  -1.383  -6.440   3.413 1.00 . A A . 611 GLN HA   1 1 
        3  5929 1 1  53 GLN HB2  H  -2.407  -8.656   3.639 1.00 . A A . 611 GLN HB2  1 1 
        3  5930 1 1  53 GLN HB3  H  -3.800  -7.951   4.451 1.00 . A A . 611 GLN HB3  1 1 
        3  5931 1 1  53 GLN HE21 H  -4.131  -8.292  -0.014 1.00 . A A . 611 GLN HE21 1 1 
        3  5932 1 1  53 GLN HE22 H  -2.604  -7.957  -0.745 1.00 . A A . 611 GLN HE22 1 1 
        3  5933 1 1  53 GLN HG2  H  -4.404  -8.399   2.201 1.00 . A A . 611 GLN HG2  1 1 
        3  5934 1 1  53 GLN HG3  H  -4.261  -6.654   2.382 1.00 . A A . 611 GLN HG3  1 1 
        3  5935 1 1  53 GLN N    N  -1.495  -6.838   5.430 1.00 . A A . 611 GLN N    1 1 
        3  5936 1 1  53 GLN NE2  N  -3.203  -7.975   0.027 1.00 . A A . 611 GLN NE2  1 1 
        3  5937 1 1  53 GLN O    O  -3.086  -4.566   3.207 1.00 . A A . 611 GLN O    1 1 
        3  5938 1 1  53 GLN OE1  O  -1.589  -7.131   1.323 1.00 . A A . 611 GLN OE1  1 1 
        3  5939 1 1  54 SER C    C  -3.557  -2.520   5.441 1.00 . A A . 612 SER C    1 1 
        3  5940 1 1  54 SER CA   C  -4.399  -3.795   5.487 1.00 . A A . 612 SER CA   1 1 
        3  5941 1 1  54 SER CB   C  -5.224  -3.849   6.773 1.00 . A A . 612 SER CB   1 1 
        3  5942 1 1  54 SER H    H  -3.391  -5.532   6.158 1.00 . A A . 612 SER H    1 1 
        3  5943 1 1  54 SER HA   H  -5.075  -3.793   4.645 1.00 . A A . 612 SER HA   1 1 
        3  5944 1 1  54 SER HB2  H  -4.562  -3.855   7.627 1.00 . A A . 612 SER HB2  1 1 
        3  5945 1 1  54 SER HB3  H  -5.869  -2.985   6.821 1.00 . A A . 612 SER HB3  1 1 
        3  5946 1 1  54 SER HG   H  -5.461  -5.782   7.022 1.00 . A A . 612 SER HG   1 1 
        3  5947 1 1  54 SER N    N  -3.556  -4.976   5.364 1.00 . A A . 612 SER N    1 1 
        3  5948 1 1  54 SER O    O  -3.936  -1.535   4.798 1.00 . A A . 612 SER O    1 1 
        3  5949 1 1  54 SER OG   O  -6.025  -5.018   6.807 1.00 . A A . 612 SER OG   1 1 
        3  5950 1 1  55 MET C    C  -0.835  -1.199   4.770 1.00 . A A . 613 MET C    1 1 
        3  5951 1 1  55 MET CA   C  -1.526  -1.378   6.117 1.00 . A A . 613 MET CA   1 1 
        3  5952 1 1  55 MET CB   C  -0.496  -1.451   7.255 1.00 . A A . 613 MET CB   1 1 
        3  5953 1 1  55 MET CE   C   0.503  -2.666   9.969 1.00 . A A . 613 MET CE   1 1 
        3  5954 1 1  55 MET CG   C   0.437  -2.647   7.192 1.00 . A A . 613 MET CG   1 1 
        3  5955 1 1  55 MET H    H  -2.123  -3.369   6.562 1.00 . A A . 613 MET H    1 1 
        3  5956 1 1  55 MET HA   H  -2.157  -0.522   6.288 1.00 . A A . 613 MET HA   1 1 
        3  5957 1 1  55 MET HB2  H   0.107  -0.556   7.228 1.00 . A A . 613 MET HB2  1 1 
        3  5958 1 1  55 MET HB3  H  -1.024  -1.484   8.196 1.00 . A A . 613 MET HB3  1 1 
        3  5959 1 1  55 MET HE1  H   1.076  -2.743  10.882 1.00 . A A . 613 MET HE1  1 1 
        3  5960 1 1  55 MET HE2  H  -0.179  -3.500   9.903 1.00 . A A . 613 MET HE2  1 1 
        3  5961 1 1  55 MET HE3  H  -0.058  -1.743   9.975 1.00 . A A . 613 MET HE3  1 1 
        3  5962 1 1  55 MET HG2  H  -0.155  -3.550   7.221 1.00 . A A . 613 MET HG2  1 1 
        3  5963 1 1  55 MET HG3  H   0.987  -2.609   6.263 1.00 . A A . 613 MET HG3  1 1 
        3  5964 1 1  55 MET N    N  -2.397  -2.547   6.094 1.00 . A A . 613 MET N    1 1 
        3  5965 1 1  55 MET O    O  -0.554  -0.074   4.354 1.00 . A A . 613 MET O    1 1 
        3  5966 1 1  55 MET SD   S   1.613  -2.683   8.559 1.00 . A A . 613 MET SD   1 1 
        3  5967 1 1  56 ILE C    C  -1.015  -1.586   1.778 1.00 . A A . 614 ILE C    1 1 
        3  5968 1 1  56 ILE CA   C  -0.018  -2.245   2.731 1.00 . A A . 614 ILE CA   1 1 
        3  5969 1 1  56 ILE CB   C   0.384  -3.643   2.185 1.00 . A A . 614 ILE CB   1 1 
        3  5970 1 1  56 ILE CD1  C   1.947  -5.624   2.582 1.00 . A A . 614 ILE CD1  1 1 
        3  5971 1 1  56 ILE CG1  C   1.493  -4.256   3.050 1.00 . A A . 614 ILE CG1  1 1 
        3  5972 1 1  56 ILE CG2  C   0.850  -3.535   0.739 1.00 . A A . 614 ILE CG2  1 1 
        3  5973 1 1  56 ILE H    H  -0.798  -3.186   4.474 1.00 . A A . 614 ILE H    1 1 
        3  5974 1 1  56 ILE HA   H   0.874  -1.629   2.774 1.00 . A A . 614 ILE HA   1 1 
        3  5975 1 1  56 ILE HB   H  -0.484  -4.287   2.208 1.00 . A A . 614 ILE HB   1 1 
        3  5976 1 1  56 ILE HD11 H   2.728  -5.986   3.235 1.00 . A A . 614 ILE HD11 1 1 
        3  5977 1 1  56 ILE HD12 H   2.326  -5.552   1.574 1.00 . A A . 614 ILE HD12 1 1 
        3  5978 1 1  56 ILE HD13 H   1.112  -6.308   2.606 1.00 . A A . 614 ILE HD13 1 1 
        3  5979 1 1  56 ILE HG12 H   2.353  -3.604   3.040 1.00 . A A . 614 ILE HG12 1 1 
        3  5980 1 1  56 ILE HG13 H   1.137  -4.356   4.064 1.00 . A A . 614 ILE HG13 1 1 
        3  5981 1 1  56 ILE HG21 H   0.041  -3.168   0.125 1.00 . A A . 614 ILE HG21 1 1 
        3  5982 1 1  56 ILE HG22 H   1.159  -4.508   0.385 1.00 . A A . 614 ILE HG22 1 1 
        3  5983 1 1  56 ILE HG23 H   1.682  -2.852   0.683 1.00 . A A . 614 ILE HG23 1 1 
        3  5984 1 1  56 ILE N    N  -0.587  -2.309   4.075 1.00 . A A . 614 ILE N    1 1 
        3  5985 1 1  56 ILE O    O  -0.636  -0.788   0.918 1.00 . A A . 614 ILE O    1 1 
        3  5986 1 1  57 LEU C    C  -3.467   0.190   1.321 1.00 . A A . 615 LEU C    1 1 
        3  5987 1 1  57 LEU CA   C  -3.341  -1.318   1.108 1.00 . A A . 615 LEU CA   1 1 
        3  5988 1 1  57 LEU CB   C  -4.707  -1.991   1.314 1.00 . A A . 615 LEU CB   1 1 
        3  5989 1 1  57 LEU CD1  C  -6.237  -3.966   1.000 1.00 . A A . 615 LEU CD1  1 1 
        3  5990 1 1  57 LEU CD2  C  -4.440  -3.519  -0.674 1.00 . A A . 615 LEU CD2  1 1 
        3  5991 1 1  57 LEU CG   C  -4.825  -3.436   0.798 1.00 . A A . 615 LEU CG   1 1 
        3  5992 1 1  57 LEU H    H  -2.540  -2.547   2.663 1.00 . A A . 615 LEU H    1 1 
        3  5993 1 1  57 LEU HA   H  -3.036  -1.478   0.082 1.00 . A A . 615 LEU HA   1 1 
        3  5994 1 1  57 LEU HB2  H  -4.930  -1.986   2.370 1.00 . A A . 615 LEU HB2  1 1 
        3  5995 1 1  57 LEU HB3  H  -5.456  -1.391   0.808 1.00 . A A . 615 LEU HB3  1 1 
        3  5996 1 1  57 LEU HD11 H  -6.473  -3.978   2.054 1.00 . A A . 615 LEU HD11 1 1 
        3  5997 1 1  57 LEU HD12 H  -6.303  -4.970   0.607 1.00 . A A . 615 LEU HD12 1 1 
        3  5998 1 1  57 LEU HD13 H  -6.938  -3.331   0.480 1.00 . A A . 615 LEU HD13 1 1 
        3  5999 1 1  57 LEU HD21 H  -3.407  -3.233  -0.796 1.00 . A A . 615 LEU HD21 1 1 
        3  6000 1 1  57 LEU HD22 H  -5.068  -2.854  -1.250 1.00 . A A . 615 LEU HD22 1 1 
        3  6001 1 1  57 LEU HD23 H  -4.575  -4.532  -1.024 1.00 . A A . 615 LEU HD23 1 1 
        3  6002 1 1  57 LEU HG   H  -4.150  -4.074   1.355 1.00 . A A . 615 LEU HG   1 1 
        3  6003 1 1  57 LEU N    N  -2.298  -1.899   1.958 1.00 . A A . 615 LEU N    1 1 
        3  6004 1 1  57 LEU O    O  -3.526   0.938   0.346 1.00 . A A . 615 LEU O    1 1 
        3  6005 1 1  58 VAL C    C  -2.357   2.803   2.315 1.00 . A A . 616 VAL C    1 1 
        3  6006 1 1  58 VAL CA   C  -3.615   2.095   2.817 1.00 . A A . 616 VAL CA   1 1 
        3  6007 1 1  58 VAL CB   C  -3.902   2.487   4.295 1.00 . A A . 616 VAL CB   1 1 
        3  6008 1 1  58 VAL CG1  C  -5.111   1.737   4.812 1.00 . A A . 616 VAL CG1  1 1 
        3  6009 1 1  58 VAL CG2  C  -2.707   2.278   5.214 1.00 . A A . 616 VAL CG2  1 1 
        3  6010 1 1  58 VAL H    H  -3.488   0.018   3.332 1.00 . A A . 616 VAL H    1 1 
        3  6011 1 1  58 VAL HA   H  -4.454   2.447   2.225 1.00 . A A . 616 VAL HA   1 1 
        3  6012 1 1  58 VAL HB   H  -4.148   3.541   4.308 1.00 . A A . 616 VAL HB   1 1 
        3  6013 1 1  58 VAL HG11 H  -5.316   2.042   5.828 1.00 . A A . 616 VAL HG11 1 1 
        3  6014 1 1  58 VAL HG12 H  -4.909   0.679   4.786 1.00 . A A . 616 VAL HG12 1 1 
        3  6015 1 1  58 VAL HG13 H  -5.962   1.961   4.187 1.00 . A A . 616 VAL HG13 1 1 
        3  6016 1 1  58 VAL HG21 H  -2.381   1.255   5.158 1.00 . A A . 616 VAL HG21 1 1 
        3  6017 1 1  58 VAL HG22 H  -2.994   2.507   6.230 1.00 . A A . 616 VAL HG22 1 1 
        3  6018 1 1  58 VAL HG23 H  -1.904   2.933   4.914 1.00 . A A . 616 VAL HG23 1 1 
        3  6019 1 1  58 VAL N    N  -3.512   0.650   2.578 1.00 . A A . 616 VAL N    1 1 
        3  6020 1 1  58 VAL O    O  -2.433   3.912   1.784 1.00 . A A . 616 VAL O    1 1 
        3  6021 1 1  59 ALA C    C  -0.073   2.905   0.423 1.00 . A A . 617 ALA C    1 1 
        3  6022 1 1  59 ALA CA   C   0.048   2.653   1.922 1.00 . A A . 617 ALA CA   1 1 
        3  6023 1 1  59 ALA CB   C   1.158   1.655   2.198 1.00 . A A . 617 ALA CB   1 1 
        3  6024 1 1  59 ALA H    H  -1.173   1.348   3.040 1.00 . A A . 617 ALA H    1 1 
        3  6025 1 1  59 ALA HA   H   0.297   3.581   2.420 1.00 . A A . 617 ALA HA   1 1 
        3  6026 1 1  59 ALA HB1  H   1.071   0.826   1.508 1.00 . A A . 617 ALA HB1  1 1 
        3  6027 1 1  59 ALA HB2  H   1.067   1.285   3.207 1.00 . A A . 617 ALA HB2  1 1 
        3  6028 1 1  59 ALA HB3  H   2.116   2.132   2.074 1.00 . A A . 617 ALA HB3  1 1 
        3  6029 1 1  59 ALA N    N  -1.204   2.153   2.476 1.00 . A A . 617 ALA N    1 1 
        3  6030 1 1  59 ALA O    O   0.115   4.029  -0.049 1.00 . A A . 617 ALA O    1 1 
        3  6031 1 1  60 ARG C    C  -1.700   2.933  -2.113 1.00 . A A . 618 ARG C    1 1 
        3  6032 1 1  60 ARG CA   C  -0.600   1.930  -1.760 1.00 . A A . 618 ARG CA   1 1 
        3  6033 1 1  60 ARG CB   C  -0.961   0.542  -2.284 1.00 . A A . 618 ARG CB   1 1 
        3  6034 1 1  60 ARG CD   C  -1.350  -0.975  -4.225 1.00 . A A . 618 ARG CD   1 1 
        3  6035 1 1  60 ARG CG   C  -1.084   0.454  -3.794 1.00 . A A . 618 ARG CG   1 1 
        3  6036 1 1  60 ARG CZ   C  -1.201  -2.178  -6.365 1.00 . A A . 618 ARG CZ   1 1 
        3  6037 1 1  60 ARG H    H  -0.496   0.974   0.122 1.00 . A A . 618 ARG H    1 1 
        3  6038 1 1  60 ARG HA   H   0.327   2.246  -2.213 1.00 . A A . 618 ARG HA   1 1 
        3  6039 1 1  60 ARG HB2  H  -0.200  -0.153  -1.965 1.00 . A A . 618 ARG HB2  1 1 
        3  6040 1 1  60 ARG HB3  H  -1.906   0.246  -1.851 1.00 . A A . 618 ARG HB3  1 1 
        3  6041 1 1  60 ARG HD2  H  -0.508  -1.584  -3.936 1.00 . A A . 618 ARG HD2  1 1 
        3  6042 1 1  60 ARG HD3  H  -2.237  -1.328  -3.721 1.00 . A A . 618 ARG HD3  1 1 
        3  6043 1 1  60 ARG HE   H  -1.980  -0.347  -6.134 1.00 . A A . 618 ARG HE   1 1 
        3  6044 1 1  60 ARG HG2  H  -1.901   1.081  -4.120 1.00 . A A . 618 ARG HG2  1 1 
        3  6045 1 1  60 ARG HG3  H  -0.162   0.794  -4.244 1.00 . A A . 618 ARG HG3  1 1 
        3  6046 1 1  60 ARG HH11 H  -0.312  -3.108  -4.805 1.00 . A A . 618 ARG HH11 1 1 
        3  6047 1 1  60 ARG HH12 H  -0.295  -4.000  -6.296 1.00 . A A . 618 ARG HH12 1 1 
        3  6048 1 1  60 ARG HH21 H  -1.951  -1.491  -8.118 1.00 . A A . 618 ARG HH21 1 1 
        3  6049 1 1  60 ARG HH22 H  -1.215  -3.060  -8.190 1.00 . A A . 618 ARG HH22 1 1 
        3  6050 1 1  60 ARG N    N  -0.399   1.851  -0.318 1.00 . A A . 618 ARG N    1 1 
        3  6051 1 1  60 ARG NE   N  -1.546  -1.099  -5.667 1.00 . A A . 618 ARG NE   1 1 
        3  6052 1 1  60 ARG NH1  N  -0.550  -3.172  -5.773 1.00 . A A . 618 ARG NH1  1 1 
        3  6053 1 1  60 ARG NH2  N  -1.480  -2.250  -7.660 1.00 . A A . 618 ARG NH2  1 1 
        3  6054 1 1  60 ARG O    O  -1.668   3.564  -3.173 1.00 . A A . 618 ARG O    1 1 
        3  6055 1 1  61 ALA C    C  -3.208   5.469  -1.350 1.00 . A A . 619 ALA C    1 1 
        3  6056 1 1  61 ALA CA   C  -3.742   4.040  -1.397 1.00 . A A . 619 ALA CA   1 1 
        3  6057 1 1  61 ALA CB   C  -4.818   3.838  -0.344 1.00 . A A . 619 ALA CB   1 1 
        3  6058 1 1  61 ALA H    H  -2.608   2.591  -0.365 1.00 . A A . 619 ALA H    1 1 
        3  6059 1 1  61 ALA HA   H  -4.183   3.858  -2.368 1.00 . A A . 619 ALA HA   1 1 
        3  6060 1 1  61 ALA HB1  H  -5.143   2.807  -0.356 1.00 . A A . 619 ALA HB1  1 1 
        3  6061 1 1  61 ALA HB2  H  -5.659   4.481  -0.559 1.00 . A A . 619 ALA HB2  1 1 
        3  6062 1 1  61 ALA HB3  H  -4.417   4.078   0.628 1.00 . A A . 619 ALA HB3  1 1 
        3  6063 1 1  61 ALA N    N  -2.658   3.092  -1.207 1.00 . A A . 619 ALA N    1 1 
        3  6064 1 1  61 ALA O    O  -3.626   6.315  -2.134 1.00 . A A . 619 ALA O    1 1 
        3  6065 1 1  62 PHE C    C  -0.666   7.230  -1.552 1.00 . A A . 620 PHE C    1 1 
        3  6066 1 1  62 PHE CA   C  -1.601   7.023  -0.360 1.00 . A A . 620 PHE CA   1 1 
        3  6067 1 1  62 PHE CB   C  -0.801   7.145   0.945 1.00 . A A . 620 PHE CB   1 1 
        3  6068 1 1  62 PHE CD1  C  -1.670   8.995   2.399 1.00 . A A . 620 PHE CD1  1 1 
        3  6069 1 1  62 PHE CD2  C  -2.282   6.754   2.941 1.00 . A A . 620 PHE CD2  1 1 
        3  6070 1 1  62 PHE CE1  C  -2.397   9.458   3.478 1.00 . A A . 620 PHE CE1  1 1 
        3  6071 1 1  62 PHE CE2  C  -3.012   7.213   4.021 1.00 . A A . 620 PHE CE2  1 1 
        3  6072 1 1  62 PHE CG   C  -1.604   7.639   2.117 1.00 . A A . 620 PHE CG   1 1 
        3  6073 1 1  62 PHE CZ   C  -3.070   8.566   4.289 1.00 . A A . 620 PHE CZ   1 1 
        3  6074 1 1  62 PHE H    H  -2.061   5.045   0.242 1.00 . A A . 620 PHE H    1 1 
        3  6075 1 1  62 PHE HA   H  -2.363   7.791  -0.378 1.00 . A A . 620 PHE HA   1 1 
        3  6076 1 1  62 PHE HB2  H  -0.408   6.175   1.206 1.00 . A A . 620 PHE HB2  1 1 
        3  6077 1 1  62 PHE HB3  H   0.024   7.830   0.794 1.00 . A A . 620 PHE HB3  1 1 
        3  6078 1 1  62 PHE HD1  H  -1.146   9.693   1.764 1.00 . A A . 620 PHE HD1  1 1 
        3  6079 1 1  62 PHE HD2  H  -2.239   5.695   2.733 1.00 . A A . 620 PHE HD2  1 1 
        3  6080 1 1  62 PHE HE1  H  -2.440  10.517   3.685 1.00 . A A . 620 PHE HE1  1 1 
        3  6081 1 1  62 PHE HE2  H  -3.537   6.514   4.656 1.00 . A A . 620 PHE HE2  1 1 
        3  6082 1 1  62 PHE HZ   H  -3.639   8.927   5.134 1.00 . A A . 620 PHE HZ   1 1 
        3  6083 1 1  62 PHE N    N  -2.278   5.727  -0.435 1.00 . A A . 620 PHE N    1 1 
        3  6084 1 1  62 PHE O    O  -0.495   8.353  -2.030 1.00 . A A . 620 PHE O    1 1 
        3  6085 1 1  63 ASP C    C   0.151   6.521  -4.464 1.00 . A A . 621 ASP C    1 1 
        3  6086 1 1  63 ASP CA   C   0.869   6.205  -3.153 1.00 . A A . 621 ASP CA   1 1 
        3  6087 1 1  63 ASP CB   C   1.629   4.878  -3.286 1.00 . A A . 621 ASP CB   1 1 
        3  6088 1 1  63 ASP CG   C   2.446   4.794  -4.564 1.00 . A A . 621 ASP CG   1 1 
        3  6089 1 1  63 ASP H    H  -0.195   5.289  -1.562 1.00 . A A . 621 ASP H    1 1 
        3  6090 1 1  63 ASP HA   H   1.581   6.991  -2.955 1.00 . A A . 621 ASP HA   1 1 
        3  6091 1 1  63 ASP HB2  H   2.299   4.770  -2.446 1.00 . A A . 621 ASP HB2  1 1 
        3  6092 1 1  63 ASP HB3  H   0.920   4.064  -3.280 1.00 . A A . 621 ASP HB3  1 1 
        3  6093 1 1  63 ASP N    N  -0.055   6.147  -2.020 1.00 . A A . 621 ASP N    1 1 
        3  6094 1 1  63 ASP O    O   0.389   7.560  -5.078 1.00 . A A . 621 ASP O    1 1 
        3  6095 1 1  63 ASP OD1  O   1.890   4.383  -5.607 1.00 . A A . 621 ASP OD1  1 1 
        3  6096 1 1  63 ASP OD2  O   3.645   5.132  -4.535 1.00 . A A . 621 ASP OD2  1 1 
        3  6097 1 1  64 SER C    C  -2.672   6.521  -6.132 1.00 . A A . 622 SER C    1 1 
        3  6098 1 1  64 SER CA   C  -1.362   5.736  -6.192 1.00 . A A . 622 SER CA   1 1 
        3  6099 1 1  64 SER CB   C  -1.613   4.339  -6.754 1.00 . A A . 622 SER CB   1 1 
        3  6100 1 1  64 SER H    H  -0.955   4.863  -4.304 1.00 . A A . 622 SER H    1 1 
        3  6101 1 1  64 SER HA   H  -0.677   6.255  -6.845 1.00 . A A . 622 SER HA   1 1 
        3  6102 1 1  64 SER HB2  H  -2.355   3.838  -6.149 1.00 . A A . 622 SER HB2  1 1 
        3  6103 1 1  64 SER HB3  H  -1.969   4.420  -7.769 1.00 . A A . 622 SER HB3  1 1 
        3  6104 1 1  64 SER HG   H   0.269   4.036  -6.238 1.00 . A A . 622 SER HG   1 1 
        3  6105 1 1  64 SER N    N  -0.730   5.626  -4.883 1.00 . A A . 622 SER N    1 1 
        3  6106 1 1  64 SER O    O  -3.296   6.786  -7.158 1.00 . A A . 622 SER O    1 1 
        3  6107 1 1  64 SER OG   O  -0.420   3.568  -6.746 1.00 . A A . 622 SER OG   1 1 
        3  6108 1 1  65 GLY C    C  -5.545   6.702  -4.858 1.00 . A A . 623 GLY C    1 1 
        3  6109 1 1  65 GLY CA   C  -4.332   7.617  -4.763 1.00 . A A . 623 GLY CA   1 1 
        3  6110 1 1  65 GLY H    H  -2.521   6.707  -4.148 1.00 . A A . 623 GLY H    1 1 
        3  6111 1 1  65 GLY HA2  H  -4.329   8.104  -3.800 1.00 . A A . 623 GLY HA2  1 1 
        3  6112 1 1  65 GLY HA3  H  -4.403   8.370  -5.535 1.00 . A A . 623 GLY HA3  1 1 
        3  6113 1 1  65 GLY N    N  -3.081   6.899  -4.928 1.00 . A A . 623 GLY N    1 1 
        3  6114 1 1  65 GLY O    O  -6.675   7.177  -4.954 1.00 . A A . 623 GLY O    1 1 
        3  6115 1 1  66 GLN C    C  -7.536   4.547  -4.111 1.00 . A A . 624 GLN C    1 1 
        3  6116 1 1  66 GLN CA   C  -6.336   4.384  -5.048 1.00 . A A . 624 GLN CA   1 1 
        3  6117 1 1  66 GLN CB   C  -5.742   2.978  -4.899 1.00 . A A . 624 GLN CB   1 1 
        3  6118 1 1  66 GLN CD   C  -6.179   0.496  -4.863 1.00 . A A . 624 GLN CD   1 1 
        3  6119 1 1  66 GLN CG   C  -6.718   1.861  -5.230 1.00 . A A . 624 GLN CG   1 1 
        3  6120 1 1  66 GLN H    H  -4.391   5.092  -4.608 1.00 . A A . 624 GLN H    1 1 
        3  6121 1 1  66 GLN HA   H  -6.677   4.506  -6.065 1.00 . A A . 624 GLN HA   1 1 
        3  6122 1 1  66 GLN HB2  H  -4.893   2.887  -5.558 1.00 . A A . 624 GLN HB2  1 1 
        3  6123 1 1  66 GLN HB3  H  -5.409   2.842  -3.881 1.00 . A A . 624 GLN HB3  1 1 
        3  6124 1 1  66 GLN HE21 H  -8.015  -0.156  -4.497 1.00 . A A . 624 GLN HE21 1 1 
        3  6125 1 1  66 GLN HE22 H  -6.746  -1.306  -4.258 1.00 . A A . 624 GLN HE22 1 1 
        3  6126 1 1  66 GLN HG2  H  -7.635   2.027  -4.683 1.00 . A A . 624 GLN HG2  1 1 
        3  6127 1 1  66 GLN HG3  H  -6.924   1.879  -6.290 1.00 . A A . 624 GLN HG3  1 1 
        3  6128 1 1  66 GLN N    N  -5.300   5.391  -4.807 1.00 . A A . 624 GLN N    1 1 
        3  6129 1 1  66 GLN NE2  N  -7.069  -0.413  -4.506 1.00 . A A . 624 GLN NE2  1 1 
        3  6130 1 1  66 GLN O    O  -8.591   5.031  -4.518 1.00 . A A . 624 GLN O    1 1 
        3  6131 1 1  66 GLN OE1  O  -4.971   0.261  -4.893 1.00 . A A . 624 GLN OE1  1 1 
        3  6132 1 1  67 ASN C    C  -8.446   5.427  -1.042 1.00 . A A . 625 ASN C    1 1 
        3  6133 1 1  67 ASN CA   C  -8.475   4.171  -1.898 1.00 . A A . 625 ASN CA   1 1 
        3  6134 1 1  67 ASN CB   C  -8.422   2.935  -0.995 1.00 . A A . 625 ASN CB   1 1 
        3  6135 1 1  67 ASN CG   C  -8.567   1.633  -1.763 1.00 . A A . 625 ASN CG   1 1 
        3  6136 1 1  67 ASN H    H  -6.485   3.865  -2.558 1.00 . A A . 625 ASN H    1 1 
        3  6137 1 1  67 ASN HA   H  -9.397   4.155  -2.460 1.00 . A A . 625 ASN HA   1 1 
        3  6138 1 1  67 ASN HB2  H  -7.477   2.918  -0.475 1.00 . A A . 625 ASN HB2  1 1 
        3  6139 1 1  67 ASN HB3  H  -9.221   2.995  -0.272 1.00 . A A . 625 ASN HB3  1 1 
        3  6140 1 1  67 ASN HD21 H  -7.457   0.687  -0.416 1.00 . A A . 625 ASN HD21 1 1 
        3  6141 1 1  67 ASN HD22 H  -8.041  -0.286  -1.729 1.00 . A A . 625 ASN HD22 1 1 
        3  6142 1 1  67 ASN N    N  -7.368   4.161  -2.852 1.00 . A A . 625 ASN N    1 1 
        3  6143 1 1  67 ASN ND2  N  -7.959   0.574  -1.251 1.00 . A A . 625 ASN ND2  1 1 
        3  6144 1 1  67 ASN O    O  -9.079   5.497   0.010 1.00 . A A . 625 ASN O    1 1 
        3  6145 1 1  67 ASN OD1  O  -9.217   1.580  -2.806 1.00 . A A . 625 ASN OD1  1 1 
        3  6146 1 1  68 LEU C    C  -8.661   8.642  -1.122 1.00 . A A . 626 LEU C    1 1 
        3  6147 1 1  68 LEU CA   C  -7.559   7.657  -0.758 1.00 . A A . 626 LEU CA   1 1 
        3  6148 1 1  68 LEU CB   C  -6.199   8.293  -1.046 1.00 . A A . 626 LEU CB   1 1 
        3  6149 1 1  68 LEU CD1  C  -5.403   8.911   1.259 1.00 . A A . 626 LEU CD1  1 1 
        3  6150 1 1  68 LEU CD2  C  -4.718  10.293  -0.709 1.00 . A A . 626 LEU CD2  1 1 
        3  6151 1 1  68 LEU CG   C  -5.818   9.439  -0.105 1.00 . A A . 626 LEU CG   1 1 
        3  6152 1 1  68 LEU H    H  -7.252   6.319  -2.355 1.00 . A A . 626 LEU H    1 1 
        3  6153 1 1  68 LEU HA   H  -7.627   7.425   0.293 1.00 . A A . 626 LEU HA   1 1 
        3  6154 1 1  68 LEU HB2  H  -5.441   7.526  -0.986 1.00 . A A . 626 LEU HB2  1 1 
        3  6155 1 1  68 LEU HB3  H  -6.214   8.679  -2.055 1.00 . A A . 626 LEU HB3  1 1 
        3  6156 1 1  68 LEU HD11 H  -5.149   9.742   1.901 1.00 . A A . 626 LEU HD11 1 1 
        3  6157 1 1  68 LEU HD12 H  -4.545   8.265   1.152 1.00 . A A . 626 LEU HD12 1 1 
        3  6158 1 1  68 LEU HD13 H  -6.220   8.359   1.697 1.00 . A A . 626 LEU HD13 1 1 
        3  6159 1 1  68 LEU HD21 H  -5.066  10.731  -1.632 1.00 . A A . 626 LEU HD21 1 1 
        3  6160 1 1  68 LEU HD22 H  -3.854   9.684  -0.904 1.00 . A A . 626 LEU HD22 1 1 
        3  6161 1 1  68 LEU HD23 H  -4.455  11.080  -0.018 1.00 . A A . 626 LEU HD23 1 1 
        3  6162 1 1  68 LEU HG   H  -6.681  10.067   0.039 1.00 . A A . 626 LEU HG   1 1 
        3  6163 1 1  68 LEU N    N  -7.707   6.420  -1.500 1.00 . A A . 626 LEU N    1 1 
        3  6164 1 1  68 LEU O    O  -9.136   9.388  -0.265 1.00 . A A . 626 LEU O    1 1 
        3  6165 1 1  69 SER C    C  -9.280  10.931  -3.161 1.00 . A A . 627 SER C    1 1 
        3  6166 1 1  69 SER CA   C  -9.998   9.586  -2.969 1.00 . A A . 627 SER CA   1 1 
        3  6167 1 1  69 SER CB   C -11.257   9.751  -2.097 1.00 . A A . 627 SER CB   1 1 
        3  6168 1 1  69 SER H    H  -8.749   7.881  -2.967 1.00 . A A . 627 SER H    1 1 
        3  6169 1 1  69 SER HA   H -10.294   9.211  -3.939 1.00 . A A . 627 SER HA   1 1 
        3  6170 1 1  69 SER HB2  H -11.701   8.783  -1.922 1.00 . A A . 627 SER HB2  1 1 
        3  6171 1 1  69 SER HB3  H -10.983  10.195  -1.149 1.00 . A A . 627 SER HB3  1 1 
        3  6172 1 1  69 SER HG   H -12.838  10.914  -2.068 1.00 . A A . 627 SER HG   1 1 
        3  6173 1 1  69 SER N    N  -9.075   8.603  -2.393 1.00 . A A . 627 SER N    1 1 
        3  6174 1 1  69 SER O    O  -8.578  11.402  -2.264 1.00 . A A . 627 SER O    1 1 
        3  6175 1 1  69 SER OG   O -12.218  10.582  -2.729 1.00 . A A . 627 SER OG   1 1 
        3  6176 1 1  70 PRO C    C  -9.116  14.009  -3.801 1.00 . A A . 628 PRO C    1 1 
        3  6177 1 1  70 PRO CA   C  -8.720  12.819  -4.684 1.00 . A A . 628 PRO CA   1 1 
        3  6178 1 1  70 PRO CB   C  -9.123  13.083  -6.150 1.00 . A A . 628 PRO CB   1 1 
        3  6179 1 1  70 PRO CD   C -10.287  11.112  -5.464 1.00 . A A . 628 PRO CD   1 1 
        3  6180 1 1  70 PRO CG   C -10.399  12.336  -6.335 1.00 . A A . 628 PRO CG   1 1 
        3  6181 1 1  70 PRO HA   H  -7.645  12.680  -4.619 1.00 . A A . 628 PRO HA   1 1 
        3  6182 1 1  70 PRO HB2  H  -9.268  14.150  -6.305 1.00 . A A . 628 PRO HB2  1 1 
        3  6183 1 1  70 PRO HB3  H  -8.352  12.716  -6.821 1.00 . A A . 628 PRO HB3  1 1 
        3  6184 1 1  70 PRO HD2  H -11.262  10.801  -5.115 1.00 . A A . 628 PRO HD2  1 1 
        3  6185 1 1  70 PRO HD3  H  -9.810  10.308  -6.007 1.00 . A A . 628 PRO HD3  1 1 
        3  6186 1 1  70 PRO HG2  H -11.234  12.953  -6.027 1.00 . A A . 628 PRO HG2  1 1 
        3  6187 1 1  70 PRO HG3  H -10.508  12.048  -7.371 1.00 . A A . 628 PRO HG3  1 1 
        3  6188 1 1  70 PRO N    N  -9.432  11.568  -4.347 1.00 . A A . 628 PRO N    1 1 
        3  6189 1 1  70 PRO O    O  -8.621  15.122  -3.989 1.00 . A A . 628 PRO O    1 1 
        3  6190 1 1  71 ASP C    C  -9.492  14.806  -0.674 1.00 . A A . 629 ASP C    1 1 
        3  6191 1 1  71 ASP CA   C -10.407  14.812  -1.897 1.00 . A A . 629 ASP CA   1 1 
        3  6192 1 1  71 ASP CB   C -11.859  14.612  -1.457 1.00 . A A . 629 ASP CB   1 1 
        3  6193 1 1  71 ASP CG   C -12.833  14.708  -2.610 1.00 . A A . 629 ASP CG   1 1 
        3  6194 1 1  71 ASP H    H -10.426  12.891  -2.789 1.00 . A A . 629 ASP H    1 1 
        3  6195 1 1  71 ASP HA   H -10.320  15.766  -2.392 1.00 . A A . 629 ASP HA   1 1 
        3  6196 1 1  71 ASP HB2  H -11.961  13.637  -1.006 1.00 . A A . 629 ASP HB2  1 1 
        3  6197 1 1  71 ASP HB3  H -12.115  15.370  -0.728 1.00 . A A . 629 ASP HB3  1 1 
        3  6198 1 1  71 ASP N    N -10.010  13.777  -2.847 1.00 . A A . 629 ASP N    1 1 
        3  6199 1 1  71 ASP O    O  -9.747  15.499   0.311 1.00 . A A . 629 ASP O    1 1 
        3  6200 1 1  71 ASP OD1  O -13.175  13.659  -3.193 1.00 . A A . 629 ASP OD1  1 1 
        3  6201 1 1  71 ASP OD2  O -13.263  15.832  -2.939 1.00 . A A . 629 ASP OD2  1 1 
        3  6202 1 1  72 ARG C    C  -6.043  14.039  -0.231 1.00 . A A . 630 ARG C    1 1 
        3  6203 1 1  72 ARG CA   C  -7.453  13.925   0.344 1.00 . A A . 630 ARG CA   1 1 
        3  6204 1 1  72 ARG CB   C  -7.600  12.599   1.117 1.00 . A A . 630 ARG CB   1 1 
        3  6205 1 1  72 ARG CD   C  -9.082  13.197   3.085 1.00 . A A . 630 ARG CD   1 1 
        3  6206 1 1  72 ARG CG   C  -8.954  12.394   1.799 1.00 . A A . 630 ARG CG   1 1 
        3  6207 1 1  72 ARG CZ   C  -8.740  15.533   3.811 1.00 . A A . 630 ARG CZ   1 1 
        3  6208 1 1  72 ARG H    H  -8.279  13.498  -1.564 1.00 . A A . 630 ARG H    1 1 
        3  6209 1 1  72 ARG HA   H  -7.624  14.751   1.017 1.00 . A A . 630 ARG HA   1 1 
        3  6210 1 1  72 ARG HB2  H  -7.443  11.781   0.434 1.00 . A A . 630 ARG HB2  1 1 
        3  6211 1 1  72 ARG HB3  H  -6.837  12.565   1.882 1.00 . A A . 630 ARG HB3  1 1 
        3  6212 1 1  72 ARG HD2  H -10.045  12.972   3.538 1.00 . A A . 630 ARG HD2  1 1 
        3  6213 1 1  72 ARG HD3  H  -8.280  12.901   3.759 1.00 . A A . 630 ARG HD3  1 1 
        3  6214 1 1  72 ARG HE   H  -9.137  14.958   1.931 1.00 . A A . 630 ARG HE   1 1 
        3  6215 1 1  72 ARG HG2  H  -9.739  12.695   1.124 1.00 . A A . 630 ARG HG2  1 1 
        3  6216 1 1  72 ARG HG3  H  -9.066  11.343   2.034 1.00 . A A . 630 ARG HG3  1 1 
        3  6217 1 1  72 ARG HH11 H  -8.662  14.169   5.309 1.00 . A A . 630 ARG HH11 1 1 
        3  6218 1 1  72 ARG HH12 H  -8.387  15.814   5.788 1.00 . A A . 630 ARG HH12 1 1 
        3  6219 1 1  72 ARG HH21 H  -8.760  17.127   2.560 1.00 . A A . 630 ARG HH21 1 1 
        3  6220 1 1  72 ARG HH22 H  -8.458  17.497   4.228 1.00 . A A . 630 ARG HH22 1 1 
        3  6221 1 1  72 ARG N    N  -8.429  14.018  -0.743 1.00 . A A . 630 ARG N    1 1 
        3  6222 1 1  72 ARG NE   N  -8.999  14.640   2.855 1.00 . A A . 630 ARG NE   1 1 
        3  6223 1 1  72 ARG NH1  N  -8.584  15.139   5.070 1.00 . A A . 630 ARG NH1  1 1 
        3  6224 1 1  72 ARG NH2  N  -8.644  16.821   3.509 1.00 . A A . 630 ARG NH2  1 1 
        3  6225 1 1  72 ARG O    O  -5.791  13.599  -1.354 1.00 . A A . 630 ARG O    1 1 
        3  6226 1 1  73 CYS C    C  -2.931  13.590   0.198 1.00 . A A . 631 CYS C    1 1 
        3  6227 1 1  73 CYS CA   C  -3.769  14.863   0.070 1.00 . A A . 631 CYS CA   1 1 
        3  6228 1 1  73 CYS CB   C  -3.125  16.000   0.866 1.00 . A A . 631 CYS CB   1 1 
        3  6229 1 1  73 CYS H    H  -5.391  14.963   1.418 1.00 . A A . 631 CYS H    1 1 
        3  6230 1 1  73 CYS HA   H  -3.810  15.145  -0.972 1.00 . A A . 631 CYS HA   1 1 
        3  6231 1 1  73 CYS HB2  H  -2.102  16.130   0.531 1.00 . A A . 631 CYS HB2  1 1 
        3  6232 1 1  73 CYS HB3  H  -3.685  16.916   0.691 1.00 . A A . 631 CYS HB3  1 1 
        3  6233 1 1  73 CYS HG   H  -1.986  15.009   2.921 1.00 . A A . 631 CYS HG   1 1 
        3  6234 1 1  73 CYS N    N  -5.137  14.646   0.528 1.00 . A A . 631 CYS N    1 1 
        3  6235 1 1  73 CYS O    O  -3.119  12.798   1.125 1.00 . A A . 631 CYS O    1 1 
        3  6236 1 1  73 CYS SG   S  -3.084  15.715   2.651 1.00 . A A . 631 CYS SG   1 1 
        3  6237 1 1  74 GLN C    C   0.193  12.542  -0.099 1.00 . A A . 632 GLN C    1 1 
        3  6238 1 1  74 GLN CA   C  -1.150  12.229  -0.742 1.00 . A A . 632 GLN CA   1 1 
        3  6239 1 1  74 GLN CB   C  -0.939  11.719  -2.171 1.00 . A A . 632 GLN CB   1 1 
        3  6240 1 1  74 GLN CD   C  -2.017  10.837  -4.289 1.00 . A A . 632 GLN CD   1 1 
        3  6241 1 1  74 GLN CG   C  -2.237  11.451  -2.919 1.00 . A A . 632 GLN CG   1 1 
        3  6242 1 1  74 GLN H    H  -1.902  14.075  -1.444 1.00 . A A . 632 GLN H    1 1 
        3  6243 1 1  74 GLN HA   H  -1.635  11.460  -0.163 1.00 . A A . 632 GLN HA   1 1 
        3  6244 1 1  74 GLN HB2  H  -0.376  12.455  -2.722 1.00 . A A . 632 GLN HB2  1 1 
        3  6245 1 1  74 GLN HB3  H  -0.375  10.799  -2.131 1.00 . A A . 632 GLN HB3  1 1 
        3  6246 1 1  74 GLN HE21 H  -0.430   9.845  -3.624 1.00 . A A . 632 GLN HE21 1 1 
        3  6247 1 1  74 GLN HE22 H  -0.823   9.608  -5.290 1.00 . A A . 632 GLN HE22 1 1 
        3  6248 1 1  74 GLN HG2  H  -2.840  10.773  -2.336 1.00 . A A . 632 GLN HG2  1 1 
        3  6249 1 1  74 GLN HG3  H  -2.766  12.384  -3.042 1.00 . A A . 632 GLN HG3  1 1 
        3  6250 1 1  74 GLN N    N  -2.010  13.404  -0.737 1.00 . A A . 632 GLN N    1 1 
        3  6251 1 1  74 GLN NE2  N  -0.987  10.015  -4.414 1.00 . A A . 632 GLN NE2  1 1 
        3  6252 1 1  74 GLN O    O   1.079  13.128  -0.726 1.00 . A A . 632 GLN O    1 1 
        3  6253 1 1  74 GLN OE1  O  -2.784  11.079  -5.222 1.00 . A A . 632 GLN OE1  1 1 
        3  6254 1 1  75 ASP C    C   2.433  11.122   1.851 1.00 . A A . 633 ASP C    1 1 
        3  6255 1 1  75 ASP CA   C   1.574  12.376   1.895 1.00 . A A . 633 ASP CA   1 1 
        3  6256 1 1  75 ASP CB   C   1.288  12.768   3.345 1.00 . A A . 633 ASP CB   1 1 
        3  6257 1 1  75 ASP CG   C   0.617  14.122   3.457 1.00 . A A . 633 ASP CG   1 1 
        3  6258 1 1  75 ASP H    H  -0.422  11.739   1.621 1.00 . A A . 633 ASP H    1 1 
        3  6259 1 1  75 ASP HA   H   2.110  13.180   1.411 1.00 . A A . 633 ASP HA   1 1 
        3  6260 1 1  75 ASP HB2  H   0.637  12.029   3.790 1.00 . A A . 633 ASP HB2  1 1 
        3  6261 1 1  75 ASP HB3  H   2.217  12.800   3.894 1.00 . A A . 633 ASP HB3  1 1 
        3  6262 1 1  75 ASP N    N   0.333  12.166   1.165 1.00 . A A . 633 ASP N    1 1 
        3  6263 1 1  75 ASP O    O   2.129  10.122   2.507 1.00 . A A . 633 ASP O    1 1 
        3  6264 1 1  75 ASP OD1  O   1.333  15.140   3.534 1.00 . A A . 633 ASP OD1  1 1 
        3  6265 1 1  75 ASP OD2  O  -0.633  14.174   3.471 1.00 . A A . 633 ASP OD2  1 1 
        3  6266 1 1  76 TRP C    C   5.114   9.687   2.216 1.00 . A A . 634 TRP C    1 1 
        3  6267 1 1  76 TRP CA   C   4.403  10.040   0.912 1.00 . A A . 634 TRP CA   1 1 
        3  6268 1 1  76 TRP CB   C   5.435  10.295  -0.187 1.00 . A A . 634 TRP CB   1 1 
        3  6269 1 1  76 TRP CD1  C   4.078   9.659  -2.261 1.00 . A A . 634 TRP CD1  1 1 
        3  6270 1 1  76 TRP CD2  C   4.927  11.727  -2.318 1.00 . A A . 634 TRP CD2  1 1 
        3  6271 1 1  76 TRP CE2  C   4.211  11.504  -3.507 1.00 . A A . 634 TRP CE2  1 1 
        3  6272 1 1  76 TRP CE3  C   5.551  12.962  -2.128 1.00 . A A . 634 TRP CE3  1 1 
        3  6273 1 1  76 TRP CG   C   4.826  10.538  -1.532 1.00 . A A . 634 TRP CG   1 1 
        3  6274 1 1  76 TRP CH2  C   4.725  13.667  -4.291 1.00 . A A . 634 TRP CH2  1 1 
        3  6275 1 1  76 TRP CZ2  C   4.104  12.469  -4.503 1.00 . A A . 634 TRP CZ2  1 1 
        3  6276 1 1  76 TRP CZ3  C   5.445  13.918  -3.118 1.00 . A A . 634 TRP CZ3  1 1 
        3  6277 1 1  76 TRP H    H   3.665  11.992   0.539 1.00 . A A . 634 TRP H    1 1 
        3  6278 1 1  76 TRP HA   H   3.797   9.196   0.616 1.00 . A A . 634 TRP HA   1 1 
        3  6279 1 1  76 TRP HB2  H   6.031  11.156   0.073 1.00 . A A . 634 TRP HB2  1 1 
        3  6280 1 1  76 TRP HB3  H   6.076   9.428  -0.268 1.00 . A A . 634 TRP HB3  1 1 
        3  6281 1 1  76 TRP HD1  H   3.825   8.661  -1.936 1.00 . A A . 634 TRP HD1  1 1 
        3  6282 1 1  76 TRP HE1  H   3.155   9.804  -4.144 1.00 . A A . 634 TRP HE1  1 1 
        3  6283 1 1  76 TRP HE3  H   6.110  13.173  -1.229 1.00 . A A . 634 TRP HE3  1 1 
        3  6284 1 1  76 TRP HH2  H   4.669  14.443  -5.037 1.00 . A A . 634 TRP HH2  1 1 
        3  6285 1 1  76 TRP HZ2  H   3.552  12.292  -5.414 1.00 . A A . 634 TRP HZ2  1 1 
        3  6286 1 1  76 TRP HZ3  H   5.923  14.878  -2.990 1.00 . A A . 634 TRP HZ3  1 1 
        3  6287 1 1  76 TRP N    N   3.505  11.181   1.067 1.00 . A A . 634 TRP N    1 1 
        3  6288 1 1  76 TRP NE1  N   3.702  10.234  -3.449 1.00 . A A . 634 TRP NE1  1 1 
        3  6289 1 1  76 TRP O    O   5.631   8.582   2.362 1.00 . A A . 634 TRP O    1 1 
        3  6290 1 1  77 LEU C    C   4.955   9.321   5.238 1.00 . A A . 635 LEU C    1 1 
        3  6291 1 1  77 LEU CA   C   5.774  10.350   4.458 1.00 . A A . 635 LEU CA   1 1 
        3  6292 1 1  77 LEU CB   C   5.923  11.653   5.277 1.00 . A A . 635 LEU CB   1 1 
        3  6293 1 1  77 LEU CD1  C   8.005  10.894   6.463 1.00 . A A . 635 LEU CD1  1 1 
        3  6294 1 1  77 LEU CD2  C   6.734  12.870   7.308 1.00 . A A . 635 LEU CD2  1 1 
        3  6295 1 1  77 LEU CG   C   6.625  11.512   6.634 1.00 . A A . 635 LEU CG   1 1 
        3  6296 1 1  77 LEU H    H   4.670  11.469   3.032 1.00 . A A . 635 LEU H    1 1 
        3  6297 1 1  77 LEU HA   H   6.758   9.935   4.252 1.00 . A A . 635 LEU HA   1 1 
        3  6298 1 1  77 LEU HB2  H   6.485  12.369   4.692 1.00 . A A . 635 LEU HB2  1 1 
        3  6299 1 1  77 LEU HB3  H   4.933  12.059   5.454 1.00 . A A . 635 LEU HB3  1 1 
        3  6300 1 1  77 LEU HD11 H   8.593  11.508   5.796 1.00 . A A . 635 LEU HD11 1 1 
        3  6301 1 1  77 LEU HD12 H   7.907   9.902   6.048 1.00 . A A . 635 LEU HD12 1 1 
        3  6302 1 1  77 LEU HD13 H   8.495  10.835   7.422 1.00 . A A . 635 LEU HD13 1 1 
        3  6303 1 1  77 LEU HD21 H   5.744  13.267   7.481 1.00 . A A . 635 LEU HD21 1 1 
        3  6304 1 1  77 LEU HD22 H   7.285  13.545   6.671 1.00 . A A . 635 LEU HD22 1 1 
        3  6305 1 1  77 LEU HD23 H   7.250  12.764   8.251 1.00 . A A . 635 LEU HD23 1 1 
        3  6306 1 1  77 LEU HG   H   6.043  10.865   7.277 1.00 . A A . 635 LEU HG   1 1 
        3  6307 1 1  77 LEU N    N   5.127  10.610   3.172 1.00 . A A . 635 LEU N    1 1 
        3  6308 1 1  77 LEU O    O   5.501   8.469   5.945 1.00 . A A . 635 LEU O    1 1 
        3  6309 1 1  78 GLU C    C   2.864   7.087   5.017 1.00 . A A . 636 GLU C    1 1 
        3  6310 1 1  78 GLU CA   C   2.739   8.437   5.708 1.00 . A A . 636 GLU CA   1 1 
        3  6311 1 1  78 GLU CB   C   1.294   8.934   5.643 1.00 . A A . 636 GLU CB   1 1 
        3  6312 1 1  78 GLU CD   C   1.243   9.831   7.996 1.00 . A A . 636 GLU CD   1 1 
        3  6313 1 1  78 GLU CG   C   1.032  10.139   6.528 1.00 . A A . 636 GLU CG   1 1 
        3  6314 1 1  78 GLU H    H   3.256  10.118   4.538 1.00 . A A . 636 GLU H    1 1 
        3  6315 1 1  78 GLU HA   H   3.033   8.332   6.742 1.00 . A A . 636 GLU HA   1 1 
        3  6316 1 1  78 GLU HB2  H   1.064   9.204   4.624 1.00 . A A . 636 GLU HB2  1 1 
        3  6317 1 1  78 GLU HB3  H   0.637   8.135   5.953 1.00 . A A . 636 GLU HB3  1 1 
        3  6318 1 1  78 GLU HG2  H   1.704  10.933   6.242 1.00 . A A . 636 GLU HG2  1 1 
        3  6319 1 1  78 GLU HG3  H   0.010  10.461   6.385 1.00 . A A . 636 GLU HG3  1 1 
        3  6320 1 1  78 GLU N    N   3.635   9.399   5.086 1.00 . A A . 636 GLU N    1 1 
        3  6321 1 1  78 GLU O    O   2.974   6.051   5.674 1.00 . A A . 636 GLU O    1 1 
        3  6322 1 1  78 GLU OE1  O   0.278   9.394   8.658 1.00 . A A . 636 GLU OE1  1 1 
        3  6323 1 1  78 GLU OE2  O   2.373  10.015   8.494 1.00 . A A . 636 GLU OE2  1 1 
        3  6324 1 1  79 ALA C    C   4.324   5.198   3.309 1.00 . A A . 637 ALA C    1 1 
        3  6325 1 1  79 ALA CA   C   3.052   5.919   2.885 1.00 . A A . 637 ALA CA   1 1 
        3  6326 1 1  79 ALA CB   C   3.100   6.272   1.405 1.00 . A A . 637 ALA CB   1 1 
        3  6327 1 1  79 ALA H    H   2.643   7.958   3.237 1.00 . A A . 637 ALA H    1 1 
        3  6328 1 1  79 ALA HA   H   2.210   5.260   3.044 1.00 . A A . 637 ALA HA   1 1 
        3  6329 1 1  79 ALA HB1  H   2.231   6.858   1.144 1.00 . A A . 637 ALA HB1  1 1 
        3  6330 1 1  79 ALA HB2  H   3.109   5.367   0.819 1.00 . A A . 637 ALA HB2  1 1 
        3  6331 1 1  79 ALA HB3  H   3.994   6.842   1.199 1.00 . A A . 637 ALA HB3  1 1 
        3  6332 1 1  79 ALA N    N   2.841   7.116   3.690 1.00 . A A . 637 ALA N    1 1 
        3  6333 1 1  79 ALA O    O   4.285   4.006   3.622 1.00 . A A . 637 ALA O    1 1 
        3  6334 1 1  80 LEU C    C   6.533   4.730   5.175 1.00 . A A . 638 LEU C    1 1 
        3  6335 1 1  80 LEU CA   C   6.714   5.402   3.818 1.00 . A A . 638 LEU CA   1 1 
        3  6336 1 1  80 LEU CB   C   7.733   6.541   3.950 1.00 . A A . 638 LEU CB   1 1 
        3  6337 1 1  80 LEU CD1  C   9.813   5.323   3.235 1.00 . A A . 638 LEU CD1  1 1 
        3  6338 1 1  80 LEU CD2  C   9.986   7.337   4.706 1.00 . A A . 638 LEU CD2  1 1 
        3  6339 1 1  80 LEU CG   C   9.151   6.118   4.350 1.00 . A A . 638 LEU CG   1 1 
        3  6340 1 1  80 LEU H    H   5.445   6.841   2.954 1.00 . A A . 638 LEU H    1 1 
        3  6341 1 1  80 LEU HA   H   7.079   4.680   3.105 1.00 . A A . 638 LEU HA   1 1 
        3  6342 1 1  80 LEU HB2  H   7.786   7.056   3.004 1.00 . A A . 638 LEU HB2  1 1 
        3  6343 1 1  80 LEU HB3  H   7.368   7.233   4.693 1.00 . A A . 638 LEU HB3  1 1 
        3  6344 1 1  80 LEU HD11 H   9.883   5.937   2.349 1.00 . A A . 638 LEU HD11 1 1 
        3  6345 1 1  80 LEU HD12 H   9.222   4.446   3.018 1.00 . A A . 638 LEU HD12 1 1 
        3  6346 1 1  80 LEU HD13 H  10.804   5.023   3.543 1.00 . A A . 638 LEU HD13 1 1 
        3  6347 1 1  80 LEU HD21 H   9.529   7.859   5.533 1.00 . A A . 638 LEU HD21 1 1 
        3  6348 1 1  80 LEU HD22 H  10.042   7.995   3.851 1.00 . A A . 638 LEU HD22 1 1 
        3  6349 1 1  80 LEU HD23 H  10.980   7.023   4.983 1.00 . A A . 638 LEU HD23 1 1 
        3  6350 1 1  80 LEU HG   H   9.098   5.483   5.225 1.00 . A A . 638 LEU HG   1 1 
        3  6351 1 1  80 LEU N    N   5.445   5.928   3.322 1.00 . A A . 638 LEU N    1 1 
        3  6352 1 1  80 LEU O    O   6.871   3.566   5.347 1.00 . A A . 638 LEU O    1 1 
        3  6353 1 1  81 HIS C    C   5.014   3.614   7.460 1.00 . A A . 639 HIS C    1 1 
        3  6354 1 1  81 HIS CA   C   5.740   4.966   7.486 1.00 . A A . 639 HIS CA   1 1 
        3  6355 1 1  81 HIS CB   C   4.917   5.982   8.296 1.00 . A A . 639 HIS CB   1 1 
        3  6356 1 1  81 HIS CD2  C   3.452   5.038  10.231 1.00 . A A . 639 HIS CD2  1 1 
        3  6357 1 1  81 HIS CE1  C   4.923   5.195  11.848 1.00 . A A . 639 HIS CE1  1 1 
        3  6358 1 1  81 HIS CG   C   4.591   5.550   9.699 1.00 . A A . 639 HIS CG   1 1 
        3  6359 1 1  81 HIS H    H   5.825   6.435   5.940 1.00 . A A . 639 HIS H    1 1 
        3  6360 1 1  81 HIS HA   H   6.696   4.831   7.971 1.00 . A A . 639 HIS HA   1 1 
        3  6361 1 1  81 HIS HB2  H   5.469   6.905   8.357 1.00 . A A . 639 HIS HB2  1 1 
        3  6362 1 1  81 HIS HB3  H   3.981   6.165   7.783 1.00 . A A . 639 HIS HB3  1 1 
        3  6363 1 1  81 HIS HD1  H   6.416   5.967  10.674 1.00 . A A . 639 HIS HD1  1 1 
        3  6364 1 1  81 HIS HD2  H   2.528   4.842   9.703 1.00 . A A . 639 HIS HD2  1 1 
        3  6365 1 1  81 HIS HE1  H   5.390   5.149  12.821 1.00 . A A . 639 HIS HE1  1 1 
        3  6366 1 1  81 HIS HE2  H   3.109   4.300  12.167 1.00 . A A . 639 HIS HE2  1 1 
        3  6367 1 1  81 HIS N    N   6.006   5.486   6.137 1.00 . A A . 639 HIS N    1 1 
        3  6368 1 1  81 HIS ND1  N   5.491   5.636  10.739 1.00 . A A . 639 HIS ND1  1 1 
        3  6369 1 1  81 HIS NE2  N   3.686   4.826  11.568 1.00 . A A . 639 HIS NE2  1 1 
        3  6370 1 1  81 HIS O    O   5.369   2.698   8.208 1.00 . A A . 639 HIS O    1 1 
        3  6371 1 1  82 TRP C    C   3.898   1.111   5.885 1.00 . A A . 640 TRP C    1 1 
        3  6372 1 1  82 TRP CA   C   3.195   2.271   6.589 1.00 . A A . 640 TRP CA   1 1 
        3  6373 1 1  82 TRP CB   C   1.820   2.541   5.977 1.00 . A A . 640 TRP CB   1 1 
        3  6374 1 1  82 TRP CD1  C   0.231   4.487   6.519 1.00 . A A . 640 TRP CD1  1 1 
        3  6375 1 1  82 TRP CD2  C   0.682   3.148   8.261 1.00 . A A . 640 TRP CD2  1 1 
        3  6376 1 1  82 TRP CE2  C  -0.187   4.167   8.692 1.00 . A A . 640 TRP CE2  1 1 
        3  6377 1 1  82 TRP CE3  C   1.103   2.186   9.186 1.00 . A A . 640 TRP CE3  1 1 
        3  6378 1 1  82 TRP CG   C   0.938   3.368   6.866 1.00 . A A . 640 TRP CG   1 1 
        3  6379 1 1  82 TRP CH2  C  -0.209   3.299  10.889 1.00 . A A . 640 TRP CH2  1 1 
        3  6380 1 1  82 TRP CZ2  C  -0.639   4.251  10.007 1.00 . A A . 640 TRP CZ2  1 1 
        3  6381 1 1  82 TRP CZ3  C   0.654   2.272  10.488 1.00 . A A . 640 TRP CZ3  1 1 
        3  6382 1 1  82 TRP H    H   3.823   4.195   5.954 1.00 . A A . 640 TRP H    1 1 
        3  6383 1 1  82 TRP HA   H   3.055   1.988   7.622 1.00 . A A . 640 TRP HA   1 1 
        3  6384 1 1  82 TRP HB2  H   1.944   3.070   5.045 1.00 . A A . 640 TRP HB2  1 1 
        3  6385 1 1  82 TRP HB3  H   1.321   1.601   5.794 1.00 . A A . 640 TRP HB3  1 1 
        3  6386 1 1  82 TRP HD1  H   0.213   4.917   5.528 1.00 . A A . 640 TRP HD1  1 1 
        3  6387 1 1  82 TRP HE1  H  -1.030   5.762   7.617 1.00 . A A . 640 TRP HE1  1 1 
        3  6388 1 1  82 TRP HE3  H   1.764   1.386   8.897 1.00 . A A . 640 TRP HE3  1 1 
        3  6389 1 1  82 TRP HH2  H  -0.532   3.329  11.918 1.00 . A A . 640 TRP HH2  1 1 
        3  6390 1 1  82 TRP HZ2  H  -1.304   5.038  10.334 1.00 . A A . 640 TRP HZ2  1 1 
        3  6391 1 1  82 TRP HZ3  H   0.973   1.540  11.215 1.00 . A A . 640 TRP HZ3  1 1 
        3  6392 1 1  82 TRP N    N   4.011   3.478   6.600 1.00 . A A . 640 TRP N    1 1 
        3  6393 1 1  82 TRP NE1  N  -0.449   4.968   7.612 1.00 . A A . 640 TRP NE1  1 1 
        3  6394 1 1  82 TRP O    O   3.833  -0.030   6.354 1.00 . A A . 640 TRP O    1 1 
        3  6395 1 1  83 TYR C    C   6.532  -0.055   5.019 1.00 . A A . 641 TYR C    1 1 
        3  6396 1 1  83 TYR CA   C   5.372   0.347   4.126 1.00 . A A . 641 TYR CA   1 1 
        3  6397 1 1  83 TYR CB   C   5.918   0.802   2.772 1.00 . A A . 641 TYR CB   1 1 
        3  6398 1 1  83 TYR CD1  C   4.197  -0.396   1.359 1.00 . A A . 641 TYR CD1  1 1 
        3  6399 1 1  83 TYR CD2  C   4.760   1.846   0.781 1.00 . A A . 641 TYR CD2  1 1 
        3  6400 1 1  83 TYR CE1  C   3.325  -0.453   0.289 1.00 . A A . 641 TYR CE1  1 1 
        3  6401 1 1  83 TYR CE2  C   3.888   1.797  -0.287 1.00 . A A . 641 TYR CE2  1 1 
        3  6402 1 1  83 TYR CG   C   4.929   0.754   1.625 1.00 . A A . 641 TYR CG   1 1 
        3  6403 1 1  83 TYR CZ   C   3.175   0.645  -0.530 1.00 . A A . 641 TYR CZ   1 1 
        3  6404 1 1  83 TYR H    H   4.613   2.309   4.429 1.00 . A A . 641 TYR H    1 1 
        3  6405 1 1  83 TYR HA   H   4.728  -0.508   3.983 1.00 . A A . 641 TYR HA   1 1 
        3  6406 1 1  83 TYR HB2  H   6.264   1.819   2.859 1.00 . A A . 641 TYR HB2  1 1 
        3  6407 1 1  83 TYR HB3  H   6.756   0.169   2.511 1.00 . A A . 641 TYR HB3  1 1 
        3  6408 1 1  83 TYR HD1  H   4.314  -1.255   2.002 1.00 . A A . 641 TYR HD1  1 1 
        3  6409 1 1  83 TYR HD2  H   5.319   2.747   0.975 1.00 . A A . 641 TYR HD2  1 1 
        3  6410 1 1  83 TYR HE1  H   2.766  -1.355   0.097 1.00 . A A . 641 TYR HE1  1 1 
        3  6411 1 1  83 TYR HE2  H   3.777   2.656  -0.934 1.00 . A A . 641 TYR HE2  1 1 
        3  6412 1 1  83 TYR HH   H   2.745   0.925  -2.381 1.00 . A A . 641 TYR HH   1 1 
        3  6413 1 1  83 TYR N    N   4.593   1.390   4.785 1.00 . A A . 641 TYR N    1 1 
        3  6414 1 1  83 TYR O    O   6.882  -1.233   5.111 1.00 . A A . 641 TYR O    1 1 
        3  6415 1 1  83 TYR OH   O   2.306   0.590  -1.592 1.00 . A A . 641 TYR OH   1 1 
        3  6416 1 1  84 ASN C    C   7.780  -0.255   7.695 1.00 . A A . 642 ASN C    1 1 
        3  6417 1 1  84 ASN CA   C   8.204   0.719   6.615 1.00 . A A . 642 ASN CA   1 1 
        3  6418 1 1  84 ASN CB   C   8.654   2.045   7.239 1.00 . A A . 642 ASN CB   1 1 
        3  6419 1 1  84 ASN CG   C   9.821   1.877   8.188 1.00 . A A . 642 ASN CG   1 1 
        3  6420 1 1  84 ASN H    H   6.771   1.853   5.564 1.00 . A A . 642 ASN H    1 1 
        3  6421 1 1  84 ASN HA   H   9.027   0.292   6.062 1.00 . A A . 642 ASN HA   1 1 
        3  6422 1 1  84 ASN HB2  H   8.949   2.722   6.451 1.00 . A A . 642 ASN HB2  1 1 
        3  6423 1 1  84 ASN HB3  H   7.828   2.478   7.787 1.00 . A A . 642 ASN HB3  1 1 
        3  6424 1 1  84 ASN HD21 H  11.109   2.081   6.687 1.00 . A A . 642 ASN HD21 1 1 
        3  6425 1 1  84 ASN HD22 H  11.801   1.823   8.254 1.00 . A A . 642 ASN HD22 1 1 
        3  6426 1 1  84 ASN N    N   7.107   0.938   5.690 1.00 . A A . 642 ASN N    1 1 
        3  6427 1 1  84 ASN ND2  N  11.032   1.934   7.657 1.00 . A A . 642 ASN ND2  1 1 
        3  6428 1 1  84 ASN O    O   8.441  -1.260   7.913 1.00 . A A . 642 ASN O    1 1 
        3  6429 1 1  84 ASN OD1  O   9.638   1.699   9.391 1.00 . A A . 642 ASN OD1  1 1 
        3  6430 1 1  85 THR C    C   5.945  -2.280   8.794 1.00 . A A . 643 THR C    1 1 
        3  6431 1 1  85 THR CA   C   6.088  -0.855   9.346 1.00 . A A . 643 THR CA   1 1 
        3  6432 1 1  85 THR CB   C   4.711  -0.332   9.812 1.00 . A A . 643 THR CB   1 1 
        3  6433 1 1  85 THR CG2  C   4.138  -1.194  10.930 1.00 . A A . 643 THR CG2  1 1 
        3  6434 1 1  85 THR H    H   6.263   0.935   8.247 1.00 . A A . 643 THR H    1 1 
        3  6435 1 1  85 THR HA   H   6.746  -0.884  10.202 1.00 . A A . 643 THR HA   1 1 
        3  6436 1 1  85 THR HB   H   4.029  -0.352   8.974 1.00 . A A . 643 THR HB   1 1 
        3  6437 1 1  85 THR HG1  H   5.031   1.604   9.529 1.00 . A A . 643 THR HG1  1 1 
        3  6438 1 1  85 THR HG21 H   3.201  -0.771  11.268 1.00 . A A . 643 THR HG21 1 1 
        3  6439 1 1  85 THR HG22 H   4.836  -1.223  11.752 1.00 . A A . 643 THR HG22 1 1 
        3  6440 1 1  85 THR HG23 H   3.970  -2.197  10.567 1.00 . A A . 643 THR HG23 1 1 
        3  6441 1 1  85 THR N    N   6.672   0.050   8.364 1.00 . A A . 643 THR N    1 1 
        3  6442 1 1  85 THR O    O   6.357  -3.245   9.451 1.00 . A A . 643 THR O    1 1 
        3  6443 1 1  85 THR OG1  O   4.840   1.021  10.277 1.00 . A A . 643 THR OG1  1 1 
        3  6444 1 1  86 ALA C    C   6.523  -4.457   6.792 1.00 . A A . 644 ALA C    1 1 
        3  6445 1 1  86 ALA CA   C   5.193  -3.737   7.000 1.00 . A A . 644 ALA CA   1 1 
        3  6446 1 1  86 ALA CB   C   4.433  -3.621   5.686 1.00 . A A . 644 ALA CB   1 1 
        3  6447 1 1  86 ALA H    H   5.104  -1.628   7.072 1.00 . A A . 644 ALA H    1 1 
        3  6448 1 1  86 ALA HA   H   4.589  -4.317   7.685 1.00 . A A . 644 ALA HA   1 1 
        3  6449 1 1  86 ALA HB1  H   4.259  -4.608   5.283 1.00 . A A . 644 ALA HB1  1 1 
        3  6450 1 1  86 ALA HB2  H   5.013  -3.041   4.984 1.00 . A A . 644 ALA HB2  1 1 
        3  6451 1 1  86 ALA HB3  H   3.487  -3.132   5.861 1.00 . A A . 644 ALA HB3  1 1 
        3  6452 1 1  86 ALA N    N   5.391  -2.420   7.587 1.00 . A A . 644 ALA N    1 1 
        3  6453 1 1  86 ALA O    O   6.707  -5.572   7.277 1.00 . A A . 644 ALA O    1 1 
        3  6454 1 1  87 LEU C    C   9.655  -4.483   7.035 1.00 . A A . 645 LEU C    1 1 
        3  6455 1 1  87 LEU CA   C   8.751  -4.421   5.799 1.00 . A A . 645 LEU CA   1 1 
        3  6456 1 1  87 LEU CB   C   9.453  -3.697   4.630 1.00 . A A . 645 LEU CB   1 1 
        3  6457 1 1  87 LEU CD1  C  11.025  -1.991   5.657 1.00 . A A . 645 LEU CD1  1 1 
        3  6458 1 1  87 LEU CD2  C   9.901  -1.512   3.476 1.00 . A A . 645 LEU CD2  1 1 
        3  6459 1 1  87 LEU CG   C   9.764  -2.202   4.825 1.00 . A A . 645 LEU CG   1 1 
        3  6460 1 1  87 LEU H    H   7.269  -2.891   5.782 1.00 . A A . 645 LEU H    1 1 
        3  6461 1 1  87 LEU HA   H   8.547  -5.438   5.488 1.00 . A A . 645 LEU HA   1 1 
        3  6462 1 1  87 LEU HB2  H  10.386  -4.207   4.435 1.00 . A A . 645 LEU HB2  1 1 
        3  6463 1 1  87 LEU HB3  H   8.826  -3.799   3.752 1.00 . A A . 645 LEU HB3  1 1 
        3  6464 1 1  87 LEU HD11 H  10.901  -2.452   6.626 1.00 . A A . 645 LEU HD11 1 1 
        3  6465 1 1  87 LEU HD12 H  11.201  -0.933   5.783 1.00 . A A . 645 LEU HD12 1 1 
        3  6466 1 1  87 LEU HD13 H  11.871  -2.436   5.152 1.00 . A A . 645 LEU HD13 1 1 
        3  6467 1 1  87 LEU HD21 H  10.224  -0.492   3.624 1.00 . A A . 645 LEU HD21 1 1 
        3  6468 1 1  87 LEU HD22 H   8.949  -1.517   2.967 1.00 . A A . 645 LEU HD22 1 1 
        3  6469 1 1  87 LEU HD23 H  10.631  -2.035   2.877 1.00 . A A . 645 LEU HD23 1 1 
        3  6470 1 1  87 LEU HG   H   8.942  -1.741   5.350 1.00 . A A . 645 LEU HG   1 1 
        3  6471 1 1  87 LEU N    N   7.458  -3.804   6.101 1.00 . A A . 645 LEU N    1 1 
        3  6472 1 1  87 LEU O    O  10.702  -5.128   7.009 1.00 . A A . 645 LEU O    1 1 
        3  6473 1 1  88 GLU C    C   9.729  -5.164  10.086 1.00 . A A . 646 GLU C    1 1 
        3  6474 1 1  88 GLU CA   C  10.013  -3.858   9.355 1.00 . A A . 646 GLU CA   1 1 
        3  6475 1 1  88 GLU CB   C   9.641  -2.677  10.256 1.00 . A A . 646 GLU CB   1 1 
        3  6476 1 1  88 GLU CD   C   9.904  -1.631  12.531 1.00 . A A . 646 GLU CD   1 1 
        3  6477 1 1  88 GLU CG   C  10.481  -2.589  11.515 1.00 . A A . 646 GLU CG   1 1 
        3  6478 1 1  88 GLU H    H   8.448  -3.254   8.059 1.00 . A A . 646 GLU H    1 1 
        3  6479 1 1  88 GLU HA   H  11.064  -3.808   9.119 1.00 . A A . 646 GLU HA   1 1 
        3  6480 1 1  88 GLU HB2  H   9.767  -1.760   9.698 1.00 . A A . 646 GLU HB2  1 1 
        3  6481 1 1  88 GLU HB3  H   8.606  -2.771  10.545 1.00 . A A . 646 GLU HB3  1 1 
        3  6482 1 1  88 GLU HG2  H  10.539  -3.572  11.963 1.00 . A A . 646 GLU HG2  1 1 
        3  6483 1 1  88 GLU HG3  H  11.473  -2.250  11.247 1.00 . A A . 646 GLU HG3  1 1 
        3  6484 1 1  88 GLU N    N   9.264  -3.805   8.110 1.00 . A A . 646 GLU N    1 1 
        3  6485 1 1  88 GLU O    O  10.646  -5.857  10.527 1.00 . A A . 646 GLU O    1 1 
        3  6486 1 1  88 GLU OE1  O   9.060  -2.063  13.343 1.00 . A A . 646 GLU OE1  1 1 
        3  6487 1 1  88 GLU OE2  O  10.302  -0.448  12.539 1.00 . A A . 646 GLU OE2  1 1 
        3  6488 1 1  89 MET C    C   7.962  -7.944  10.103 1.00 . A A . 647 MET C    1 1 
        3  6489 1 1  89 MET CA   C   8.042  -6.681  10.964 1.00 . A A . 647 MET CA   1 1 
        3  6490 1 1  89 MET CB   C   6.704  -6.443  11.692 1.00 . A A . 647 MET CB   1 1 
        3  6491 1 1  89 MET CE   C   2.865  -5.459  10.379 1.00 . A A . 647 MET CE   1 1 
        3  6492 1 1  89 MET CG   C   5.520  -6.143  10.780 1.00 . A A . 647 MET CG   1 1 
        3  6493 1 1  89 MET H    H   7.776  -4.956   9.735 1.00 . A A . 647 MET H    1 1 
        3  6494 1 1  89 MET HA   H   8.808  -6.845  11.712 1.00 . A A . 647 MET HA   1 1 
        3  6495 1 1  89 MET HB2  H   6.464  -7.330  12.261 1.00 . A A . 647 MET HB2  1 1 
        3  6496 1 1  89 MET HB3  H   6.821  -5.616  12.378 1.00 . A A . 647 MET HB3  1 1 
        3  6497 1 1  89 MET HE1  H   2.785  -6.319   9.732 1.00 . A A . 647 MET HE1  1 1 
        3  6498 1 1  89 MET HE2  H   3.224  -4.614   9.810 1.00 . A A . 647 MET HE2  1 1 
        3  6499 1 1  89 MET HE3  H   1.894  -5.229  10.792 1.00 . A A . 647 MET HE3  1 1 
        3  6500 1 1  89 MET HG2  H   5.745  -5.275  10.181 1.00 . A A . 647 MET HG2  1 1 
        3  6501 1 1  89 MET HG3  H   5.354  -6.993  10.135 1.00 . A A . 647 MET HG3  1 1 
        3  6502 1 1  89 MET N    N   8.453  -5.506  10.190 1.00 . A A . 647 MET N    1 1 
        3  6503 1 1  89 MET O    O   7.391  -8.951  10.520 1.00 . A A . 647 MET O    1 1 
        3  6504 1 1  89 MET SD   S   4.009  -5.816  11.708 1.00 . A A . 647 MET SD   1 1 
        3  6505 1 1  90 THR C    C  10.026  -9.673   8.175 1.00 . A A . 648 THR C    1 1 
        3  6506 1 1  90 THR CA   C   8.627  -9.072   8.071 1.00 . A A . 648 THR CA   1 1 
        3  6507 1 1  90 THR CB   C   8.304  -8.742   6.598 1.00 . A A . 648 THR CB   1 1 
        3  6508 1 1  90 THR CG2  C   6.801  -8.722   6.363 1.00 . A A . 648 THR CG2  1 1 
        3  6509 1 1  90 THR H    H   8.890  -7.050   8.579 1.00 . A A . 648 THR H    1 1 
        3  6510 1 1  90 THR HA   H   7.906  -9.791   8.426 1.00 . A A . 648 THR HA   1 1 
        3  6511 1 1  90 THR HB   H   8.737  -9.505   5.971 1.00 . A A . 648 THR HB   1 1 
        3  6512 1 1  90 THR HG1  H   9.793  -7.600   5.972 1.00 . A A . 648 THR HG1  1 1 
        3  6513 1 1  90 THR HG21 H   6.601  -8.494   5.328 1.00 . A A . 648 THR HG21 1 1 
        3  6514 1 1  90 THR HG22 H   6.348  -7.971   6.991 1.00 . A A . 648 THR HG22 1 1 
        3  6515 1 1  90 THR HG23 H   6.387  -9.690   6.605 1.00 . A A . 648 THR HG23 1 1 
        3  6516 1 1  90 THR N    N   8.528  -7.893   8.909 1.00 . A A . 648 THR N    1 1 
        3  6517 1 1  90 THR O    O  10.987  -9.129   7.632 1.00 . A A . 648 THR O    1 1 
        3  6518 1 1  90 THR OG1  O   8.873  -7.476   6.240 1.00 . A A . 648 THR OG1  1 1 
        3  6519 1 1  91 ASP C    C  11.489 -12.711   8.227 1.00 . A A . 649 ASP C    1 1 
        3  6520 1 1  91 ASP CA   C  11.433 -11.444   9.067 1.00 . A A . 649 ASP CA   1 1 
        3  6521 1 1  91 ASP CB   C  11.682 -11.790  10.543 1.00 . A A . 649 ASP CB   1 1 
        3  6522 1 1  91 ASP CG   C  11.665 -10.576  11.455 1.00 . A A . 649 ASP CG   1 1 
        3  6523 1 1  91 ASP H    H   9.339 -11.190   9.288 1.00 . A A . 649 ASP H    1 1 
        3  6524 1 1  91 ASP HA   H  12.205 -10.765   8.728 1.00 . A A . 649 ASP HA   1 1 
        3  6525 1 1  91 ASP HB2  H  10.920 -12.474  10.880 1.00 . A A . 649 ASP HB2  1 1 
        3  6526 1 1  91 ASP HB3  H  12.647 -12.266  10.631 1.00 . A A . 649 ASP HB3  1 1 
        3  6527 1 1  91 ASP N    N  10.141 -10.788   8.886 1.00 . A A . 649 ASP N    1 1 
        3  6528 1 1  91 ASP O    O  12.225 -13.649   8.531 1.00 . A A . 649 ASP O    1 1 
        3  6529 1 1  91 ASP OD1  O  12.515  -9.682  11.280 1.00 . A A . 649 ASP OD1  1 1 
        3  6530 1 1  91 ASP OD2  O  10.815 -10.523  12.370 1.00 . A A . 649 ASP OD2  1 1 
        3  6531 1 1  92 CYS C    C  11.732 -13.961   5.288 1.00 . A A . 650 CYS C    1 1 
        3  6532 1 1  92 CYS CA   C  10.585 -13.891   6.301 1.00 . A A . 650 CYS CA   1 1 
        3  6533 1 1  92 CYS CB   C   9.227 -13.862   5.586 1.00 . A A . 650 CYS CB   1 1 
        3  6534 1 1  92 CYS H    H  10.188 -11.919   6.944 1.00 . A A . 650 CYS H    1 1 
        3  6535 1 1  92 CYS HA   H  10.629 -14.765   6.930 1.00 . A A . 650 CYS HA   1 1 
        3  6536 1 1  92 CYS HB2  H   8.442 -13.850   6.327 1.00 . A A . 650 CYS HB2  1 1 
        3  6537 1 1  92 CYS HB3  H   9.160 -12.964   4.989 1.00 . A A . 650 CYS HB3  1 1 
        3  6538 1 1  92 CYS HG   H  10.082 -15.622   3.960 1.00 . A A . 650 CYS HG   1 1 
        3  6539 1 1  92 CYS N    N  10.706 -12.723   7.160 1.00 . A A . 650 CYS N    1 1 
        3  6540 1 1  92 CYS O    O  11.783 -14.866   4.452 1.00 . A A . 650 CYS O    1 1 
        3  6541 1 1  92 CYS SG   S   8.920 -15.272   4.495 1.00 . A A . 650 CYS SG   1 1 
        3  6542 1 1  93 ASP C    C  14.743 -14.166   4.755 1.00 . A A . 651 ASP C    1 1 
        3  6543 1 1  93 ASP CA   C  13.811 -13.002   4.461 1.00 . A A . 651 ASP CA   1 1 
        3  6544 1 1  93 ASP CB   C  14.592 -11.686   4.558 1.00 . A A . 651 ASP CB   1 1 
        3  6545 1 1  93 ASP CG   C  13.717 -10.470   4.360 1.00 . A A . 651 ASP CG   1 1 
        3  6546 1 1  93 ASP H    H  12.586 -12.327   6.068 1.00 . A A . 651 ASP H    1 1 
        3  6547 1 1  93 ASP HA   H  13.432 -13.111   3.453 1.00 . A A . 651 ASP HA   1 1 
        3  6548 1 1  93 ASP HB2  H  15.057 -11.620   5.529 1.00 . A A . 651 ASP HB2  1 1 
        3  6549 1 1  93 ASP HB3  H  15.360 -11.678   3.798 1.00 . A A . 651 ASP HB3  1 1 
        3  6550 1 1  93 ASP N    N  12.668 -13.021   5.377 1.00 . A A . 651 ASP N    1 1 
        3  6551 1 1  93 ASP O    O  15.474 -14.627   3.883 1.00 . A A . 651 ASP O    1 1 
        3  6552 1 1  93 ASP OD1  O  12.931 -10.450   3.389 1.00 . A A . 651 ASP OD1  1 1 
        3  6553 1 1  93 ASP OD2  O  13.830  -9.515   5.155 1.00 . A A . 651 ASP OD2  1 1 
        3  6554 1 1  94 GLU C    C  14.733 -17.054   6.426 1.00 . A A . 652 GLU C    1 1 
        3  6555 1 1  94 GLU CA   C  15.540 -15.762   6.397 1.00 . A A . 652 GLU CA   1 1 
        3  6556 1 1  94 GLU CB   C  16.159 -15.482   7.768 1.00 . A A . 652 GLU CB   1 1 
        3  6557 1 1  94 GLU CD   C  17.799 -14.092   9.085 1.00 . A A . 652 GLU CD   1 1 
        3  6558 1 1  94 GLU CG   C  17.033 -14.238   7.791 1.00 . A A . 652 GLU CG   1 1 
        3  6559 1 1  94 GLU H    H  14.080 -14.252   6.638 1.00 . A A . 652 GLU H    1 1 
        3  6560 1 1  94 GLU HA   H  16.330 -15.864   5.663 1.00 . A A . 652 GLU HA   1 1 
        3  6561 1 1  94 GLU HB2  H  15.364 -15.350   8.488 1.00 . A A . 652 GLU HB2  1 1 
        3  6562 1 1  94 GLU HB3  H  16.762 -16.328   8.064 1.00 . A A . 652 GLU HB3  1 1 
        3  6563 1 1  94 GLU HG2  H  17.740 -14.295   6.977 1.00 . A A . 652 GLU HG2  1 1 
        3  6564 1 1  94 GLU HG3  H  16.405 -13.368   7.661 1.00 . A A . 652 GLU HG3  1 1 
        3  6565 1 1  94 GLU N    N  14.699 -14.650   5.988 1.00 . A A . 652 GLU N    1 1 
        3  6566 1 1  94 GLU O    O  14.948 -17.926   7.273 1.00 . A A . 652 GLU O    1 1 
        3  6567 1 1  94 GLU OE1  O  17.422 -13.238   9.914 1.00 . A A . 652 GLU OE1  1 1 
        3  6568 1 1  94 GLU OE2  O  18.782 -14.835   9.283 1.00 . A A . 652 GLU OE2  1 1 
        3  6569 1 1  95 GLY C    C  12.496 -18.570   3.974 1.00 . A A . 653 GLY C    1 1 
        3  6570 1 1  95 GLY CA   C  12.975 -18.348   5.390 1.00 . A A . 653 GLY CA   1 1 
        3  6571 1 1  95 GLY H    H  13.663 -16.425   4.864 1.00 . A A . 653 GLY H    1 1 
        3  6572 1 1  95 GLY HA2  H  13.550 -19.204   5.705 1.00 . A A . 653 GLY HA2  1 1 
        3  6573 1 1  95 GLY HA3  H  12.116 -18.243   6.036 1.00 . A A . 653 GLY HA3  1 1 
        3  6574 1 1  95 GLY N    N  13.797 -17.163   5.496 1.00 . A A . 653 GLY N    1 1 
        3  6575 1 1  95 GLY O    O  12.795 -17.773   3.077 1.00 . A A . 653 GLY O    1 1 
        3  6576 1 1  96 GLY C    C   9.816 -20.448   2.514 1.00 . A A . 654 GLY C    1 1 
        3  6577 1 1  96 GLY CA   C  11.243 -19.956   2.454 1.00 . A A . 654 GLY CA   1 1 
        3  6578 1 1  96 GLY H    H  11.551 -20.241   4.525 1.00 . A A . 654 GLY H    1 1 
        3  6579 1 1  96 GLY HA2  H  11.283 -19.065   1.842 1.00 . A A . 654 GLY HA2  1 1 
        3  6580 1 1  96 GLY HA3  H  11.859 -20.719   2.007 1.00 . A A . 654 GLY HA3  1 1 
        3  6581 1 1  96 GLY N    N  11.758 -19.646   3.768 1.00 . A A . 654 GLY N    1 1 
        3  6582 1 1  96 GLY O    O   9.472 -21.464   1.910 1.00 . A A . 654 GLY O    1 1 
        3  6583 1 1  97 GLU C    C   6.684 -18.948   2.975 1.00 . A A . 655 GLU C    1 1 
        3  6584 1 1  97 GLU CA   C   7.587 -20.095   3.410 1.00 . A A . 655 GLU CA   1 1 
        3  6585 1 1  97 GLU CB   C   7.310 -20.476   4.872 1.00 . A A . 655 GLU CB   1 1 
        3  6586 1 1  97 GLU CD   C   5.429 -22.074   4.297 1.00 . A A . 655 GLU CD   1 1 
        3  6587 1 1  97 GLU CG   C   5.863 -20.897   5.148 1.00 . A A . 655 GLU CG   1 1 
        3  6588 1 1  97 GLU H    H   9.316 -18.904   3.669 1.00 . A A . 655 GLU H    1 1 
        3  6589 1 1  97 GLU HA   H   7.395 -20.949   2.777 1.00 . A A . 655 GLU HA   1 1 
        3  6590 1 1  97 GLU HB2  H   7.962 -21.298   5.140 1.00 . A A . 655 GLU HB2  1 1 
        3  6591 1 1  97 GLU HB3  H   7.544 -19.628   5.499 1.00 . A A . 655 GLU HB3  1 1 
        3  6592 1 1  97 GLU HG2  H   5.760 -21.169   6.194 1.00 . A A . 655 GLU HG2  1 1 
        3  6593 1 1  97 GLU HG3  H   5.210 -20.062   4.934 1.00 . A A . 655 GLU HG3  1 1 
        3  6594 1 1  97 GLU N    N   8.984 -19.722   3.242 1.00 . A A . 655 GLU N    1 1 
        3  6595 1 1  97 GLU O    O   7.008 -17.779   3.186 1.00 . A A . 655 GLU O    1 1 
        3  6596 1 1  97 GLU OE1  O   5.634 -23.230   4.717 1.00 . A A . 655 GLU OE1  1 1 
        3  6597 1 1  97 GLU OE2  O   4.872 -21.848   3.204 1.00 . A A . 655 GLU OE2  1 1 
        3  6598 1 1  98 TYR C    C   3.198 -18.683   2.214 1.00 . A A . 656 TYR C    1 1 
        3  6599 1 1  98 TYR CA   C   4.628 -18.297   1.862 1.00 . A A . 656 TYR CA   1 1 
        3  6600 1 1  98 TYR CB   C   4.775 -18.130   0.341 1.00 . A A . 656 TYR CB   1 1 
        3  6601 1 1  98 TYR CD1  C   7.176 -17.900  -0.414 1.00 . A A . 656 TYR CD1  1 1 
        3  6602 1 1  98 TYR CD2  C   5.893 -15.914  -0.110 1.00 . A A . 656 TYR CD2  1 1 
        3  6603 1 1  98 TYR CE1  C   8.270 -17.142  -0.787 1.00 . A A . 656 TYR CE1  1 1 
        3  6604 1 1  98 TYR CE2  C   6.984 -15.146  -0.484 1.00 . A A . 656 TYR CE2  1 1 
        3  6605 1 1  98 TYR CG   C   5.972 -17.300  -0.069 1.00 . A A . 656 TYR CG   1 1 
        3  6606 1 1  98 TYR CZ   C   8.169 -15.766  -0.820 1.00 . A A . 656 TYR CZ   1 1 
        3  6607 1 1  98 TYR H    H   5.341 -20.241   2.267 1.00 . A A . 656 TYR H    1 1 
        3  6608 1 1  98 TYR HA   H   4.861 -17.358   2.344 1.00 . A A . 656 TYR HA   1 1 
        3  6609 1 1  98 TYR HB2  H   4.883 -19.106  -0.110 1.00 . A A . 656 TYR HB2  1 1 
        3  6610 1 1  98 TYR HB3  H   3.888 -17.655  -0.054 1.00 . A A . 656 TYR HB3  1 1 
        3  6611 1 1  98 TYR HD1  H   7.253 -18.977  -0.387 1.00 . A A . 656 TYR HD1  1 1 
        3  6612 1 1  98 TYR HD2  H   4.960 -15.436   0.154 1.00 . A A . 656 TYR HD2  1 1 
        3  6613 1 1  98 TYR HE1  H   9.198 -17.627  -1.051 1.00 . A A . 656 TYR HE1  1 1 
        3  6614 1 1  98 TYR HE2  H   6.906 -14.067  -0.511 1.00 . A A . 656 TYR HE2  1 1 
        3  6615 1 1  98 TYR HH   H   9.687 -15.420  -1.955 1.00 . A A . 656 TYR HH   1 1 
        3  6616 1 1  98 TYR N    N   5.562 -19.289   2.363 1.00 . A A . 656 TYR N    1 1 
        3  6617 1 1  98 TYR O    O   2.468 -19.240   1.393 1.00 . A A . 656 TYR O    1 1 
        3  6618 1 1  98 TYR OH   O   9.259 -15.009  -1.194 1.00 . A A . 656 TYR OH   1 1 
        3  6619 1 1  99 ASP C    C   0.644 -17.307   3.723 1.00 . A A . 657 ASP C    1 1 
        3  6620 1 1  99 ASP CA   C   1.433 -18.613   3.887 1.00 . A A . 657 ASP CA   1 1 
        3  6621 1 1  99 ASP CB   C   1.413 -19.100   5.342 1.00 . A A . 657 ASP CB   1 1 
        3  6622 1 1  99 ASP CG   C   0.018 -19.437   5.836 1.00 . A A . 657 ASP CG   1 1 
        3  6623 1 1  99 ASP H    H   3.464 -18.048   4.085 1.00 . A A . 657 ASP H    1 1 
        3  6624 1 1  99 ASP HA   H   0.993 -19.372   3.254 1.00 . A A . 657 ASP HA   1 1 
        3  6625 1 1  99 ASP HB2  H   2.025 -19.986   5.425 1.00 . A A . 657 ASP HB2  1 1 
        3  6626 1 1  99 ASP HB3  H   1.823 -18.329   5.978 1.00 . A A . 657 ASP HB3  1 1 
        3  6627 1 1  99 ASP N    N   2.807 -18.404   3.447 1.00 . A A . 657 ASP N    1 1 
        3  6628 1 1  99 ASP O    O  -0.170 -16.927   4.564 1.00 . A A . 657 ASP O    1 1 
        3  6629 1 1  99 ASP OD1  O  -0.404 -18.857   6.858 1.00 . A A . 657 ASP OD1  1 1 
        3  6630 1 1  99 ASP OD2  O  -0.664 -20.271   5.203 1.00 . A A . 657 ASP OD2  1 1 
        3  6631 1 1 100 GLY C    C   0.839 -14.765   1.063 1.00 . A A . 658 GLY C    1 1 
        3  6632 1 1 100 GLY CA   C   0.276 -15.357   2.332 1.00 . A A . 658 GLY CA   1 1 
        3  6633 1 1 100 GLY H    H   1.584 -16.976   1.995 1.00 . A A . 658 GLY H    1 1 
        3  6634 1 1 100 GLY HA2  H  -0.790 -15.509   2.216 1.00 . A A . 658 GLY HA2  1 1 
        3  6635 1 1 100 GLY HA3  H   0.451 -14.671   3.147 1.00 . A A . 658 GLY HA3  1 1 
        3  6636 1 1 100 GLY N    N   0.920 -16.620   2.626 1.00 . A A . 658 GLY N    1 1 
        3  6637 1 1 100 GLY O    O   1.877 -15.222   0.582 1.00 . A A . 658 GLY O    1 1 
        3  6638 1 1 101 MET C    C   0.519 -11.646  -0.695 1.00 . A A . 659 MET C    1 1 
        3  6639 1 1 101 MET CA   C   0.645 -13.164  -0.730 1.00 . A A . 659 MET CA   1 1 
        3  6640 1 1 101 MET CB   C  -0.110 -13.737  -1.942 1.00 . A A . 659 MET CB   1 1 
        3  6641 1 1 101 MET CE   C  -4.109 -13.615  -3.166 1.00 . A A . 659 MET CE   1 1 
        3  6642 1 1 101 MET CG   C  -1.596 -13.424  -1.974 1.00 . A A . 659 MET CG   1 1 
        3  6643 1 1 101 MET H    H  -0.609 -13.392   0.961 1.00 . A A . 659 MET H    1 1 
        3  6644 1 1 101 MET HA   H   1.689 -13.418  -0.825 1.00 . A A . 659 MET HA   1 1 
        3  6645 1 1 101 MET HB2  H   0.331 -13.339  -2.842 1.00 . A A . 659 MET HB2  1 1 
        3  6646 1 1 101 MET HB3  H   0.008 -14.811  -1.945 1.00 . A A . 659 MET HB3  1 1 
        3  6647 1 1 101 MET HE1  H  -4.498 -14.010  -2.239 1.00 . A A . 659 MET HE1  1 1 
        3  6648 1 1 101 MET HE2  H  -4.716 -13.964  -3.987 1.00 . A A . 659 MET HE2  1 1 
        3  6649 1 1 101 MET HE3  H  -4.134 -12.536  -3.135 1.00 . A A . 659 MET HE3  1 1 
        3  6650 1 1 101 MET HG2  H  -2.047 -13.801  -1.070 1.00 . A A . 659 MET HG2  1 1 
        3  6651 1 1 101 MET HG3  H  -1.725 -12.352  -2.023 1.00 . A A . 659 MET HG3  1 1 
        3  6652 1 1 101 MET N    N   0.181 -13.759   0.513 1.00 . A A . 659 MET N    1 1 
        3  6653 1 1 101 MET O    O  -0.489 -11.099  -0.240 1.00 . A A . 659 MET O    1 1 
        3  6654 1 1 101 MET SD   S  -2.420 -14.170  -3.398 1.00 . A A . 659 MET SD   1 1 
        3  6655 1 1 102 GLN C    C   1.711  -9.128  -2.706 1.00 . A A . 660 GLN C    1 1 
        3  6656 1 1 102 GLN CA   C   1.571  -9.526  -1.243 1.00 . A A . 660 GLN CA   1 1 
        3  6657 1 1 102 GLN CB   C   2.741  -8.968  -0.424 1.00 . A A . 660 GLN CB   1 1 
        3  6658 1 1 102 GLN CD   C   4.005  -9.016   1.778 1.00 . A A . 660 GLN CD   1 1 
        3  6659 1 1 102 GLN CG   C   2.771  -9.468   1.015 1.00 . A A . 660 GLN CG   1 1 
        3  6660 1 1 102 GLN H    H   2.351 -11.467  -1.464 1.00 . A A . 660 GLN H    1 1 
        3  6661 1 1 102 GLN HA   H   0.637  -9.149  -0.855 1.00 . A A . 660 GLN HA   1 1 
        3  6662 1 1 102 GLN HB2  H   3.668  -9.253  -0.899 1.00 . A A . 660 GLN HB2  1 1 
        3  6663 1 1 102 GLN HB3  H   2.676  -7.890  -0.404 1.00 . A A . 660 GLN HB3  1 1 
        3  6664 1 1 102 GLN HE21 H   4.118  -7.359   0.696 1.00 . A A . 660 GLN HE21 1 1 
        3  6665 1 1 102 GLN HE22 H   5.327  -7.545   1.900 1.00 . A A . 660 GLN HE22 1 1 
        3  6666 1 1 102 GLN HG2  H   1.896  -9.098   1.528 1.00 . A A . 660 GLN HG2  1 1 
        3  6667 1 1 102 GLN HG3  H   2.748 -10.551   1.005 1.00 . A A . 660 GLN HG3  1 1 
        3  6668 1 1 102 GLN N    N   1.559 -10.973  -1.159 1.00 . A A . 660 GLN N    1 1 
        3  6669 1 1 102 GLN NE2  N   4.536  -7.858   1.422 1.00 . A A . 660 GLN NE2  1 1 
        3  6670 1 1 102 GLN O    O   2.623  -9.593  -3.390 1.00 . A A . 660 GLN O    1 1 
        3  6671 1 1 102 GLN OE1  O   4.480  -9.710   2.678 1.00 . A A . 660 GLN OE1  1 1 
        3  6672 1 1 103 ASP C    C   2.109  -7.215  -4.951 1.00 . A A . 661 ASP C    1 1 
        3  6673 1 1 103 ASP CA   C   0.779  -7.858  -4.583 1.00 . A A . 661 ASP CA   1 1 
        3  6674 1 1 103 ASP CB   C  -0.365  -6.872  -4.847 1.00 . A A . 661 ASP CB   1 1 
        3  6675 1 1 103 ASP CG   C  -0.493  -6.520  -6.316 1.00 . A A . 661 ASP CG   1 1 
        3  6676 1 1 103 ASP H    H   0.095  -7.948  -2.573 1.00 . A A . 661 ASP H    1 1 
        3  6677 1 1 103 ASP HA   H   0.638  -8.736  -5.197 1.00 . A A . 661 ASP HA   1 1 
        3  6678 1 1 103 ASP HB2  H  -1.298  -7.311  -4.520 1.00 . A A . 661 ASP HB2  1 1 
        3  6679 1 1 103 ASP HB3  H  -0.187  -5.960  -4.293 1.00 . A A . 661 ASP HB3  1 1 
        3  6680 1 1 103 ASP N    N   0.789  -8.288  -3.181 1.00 . A A . 661 ASP N    1 1 
        3  6681 1 1 103 ASP O    O   2.570  -7.316  -6.086 1.00 . A A . 661 ASP O    1 1 
        3  6682 1 1 103 ASP OD1  O   0.117  -5.517  -6.742 1.00 . A A . 661 ASP OD1  1 1 
        3  6683 1 1 103 ASP OD2  O  -1.188  -7.249  -7.056 1.00 . A A . 661 ASP OD2  1 1 
        3  6684 1 1 104 GLU C    C   4.954  -6.684  -3.092 1.00 . A A . 662 GLU C    1 1 
        3  6685 1 1 104 GLU CA   C   4.051  -6.021  -4.125 1.00 . A A . 662 GLU CA   1 1 
        3  6686 1 1 104 GLU CB   C   4.038  -4.501  -3.975 1.00 . A A . 662 GLU CB   1 1 
        3  6687 1 1 104 GLU CD   C   3.208  -2.316  -4.950 1.00 . A A . 662 GLU CD   1 1 
        3  6688 1 1 104 GLU CG   C   3.189  -3.824  -5.036 1.00 . A A . 662 GLU CG   1 1 
        3  6689 1 1 104 GLU H    H   2.243  -6.419  -3.132 1.00 . A A . 662 GLU H    1 1 
        3  6690 1 1 104 GLU HA   H   4.402  -6.278  -5.113 1.00 . A A . 662 GLU HA   1 1 
        3  6691 1 1 104 GLU HB2  H   3.644  -4.244  -3.001 1.00 . A A . 662 GLU HB2  1 1 
        3  6692 1 1 104 GLU HB3  H   5.047  -4.130  -4.057 1.00 . A A . 662 GLU HB3  1 1 
        3  6693 1 1 104 GLU HG2  H   3.557  -4.114  -6.009 1.00 . A A . 662 GLU HG2  1 1 
        3  6694 1 1 104 GLU HG3  H   2.168  -4.162  -4.928 1.00 . A A . 662 GLU HG3  1 1 
        3  6695 1 1 104 GLU N    N   2.712  -6.552  -3.979 1.00 . A A . 662 GLU N    1 1 
        3  6696 1 1 104 GLU O    O   4.888  -6.375  -1.903 1.00 . A A . 662 GLU O    1 1 
        3  6697 1 1 104 GLU OE1  O   2.250  -1.736  -4.394 1.00 . A A . 662 GLU OE1  1 1 
        3  6698 1 1 104 GLU OE2  O   4.195  -1.706  -5.404 1.00 . A A . 662 GLU OE2  1 1 
        3  6699 1 1 105 PRO C    C   7.656  -7.684  -1.883 1.00 . A A . 663 PRO C    1 1 
        3  6700 1 1 105 PRO CA   C   6.605  -8.475  -2.658 1.00 . A A . 663 PRO CA   1 1 
        3  6701 1 1 105 PRO CB   C   7.297  -9.459  -3.608 1.00 . A A . 663 PRO CB   1 1 
        3  6702 1 1 105 PRO CD   C   5.940  -8.019  -4.954 1.00 . A A . 663 PRO CD   1 1 
        3  6703 1 1 105 PRO CG   C   6.535  -9.392  -4.886 1.00 . A A . 663 PRO CG   1 1 
        3  6704 1 1 105 PRO HA   H   5.995  -9.027  -1.958 1.00 . A A . 663 PRO HA   1 1 
        3  6705 1 1 105 PRO HB2  H   8.325  -9.159  -3.751 1.00 . A A . 663 PRO HB2  1 1 
        3  6706 1 1 105 PRO HB3  H   7.265 -10.451  -3.185 1.00 . A A . 663 PRO HB3  1 1 
        3  6707 1 1 105 PRO HD2  H   6.614  -7.340  -5.456 1.00 . A A . 663 PRO HD2  1 1 
        3  6708 1 1 105 PRO HD3  H   4.988  -8.051  -5.458 1.00 . A A . 663 PRO HD3  1 1 
        3  6709 1 1 105 PRO HG2  H   7.210  -9.545  -5.723 1.00 . A A . 663 PRO HG2  1 1 
        3  6710 1 1 105 PRO HG3  H   5.749 -10.142  -4.881 1.00 . A A . 663 PRO HG3  1 1 
        3  6711 1 1 105 PRO N    N   5.774  -7.648  -3.541 1.00 . A A . 663 PRO N    1 1 
        3  6712 1 1 105 PRO O    O   7.889  -6.505  -2.157 1.00 . A A . 663 PRO O    1 1 
        3  6713 1 1 106 ARG C    C  10.307  -6.895  -0.857 1.00 . A A . 664 ARG C    1 1 
        3  6714 1 1 106 ARG CA   C   9.328  -7.773  -0.073 1.00 . A A . 664 ARG CA   1 1 
        3  6715 1 1 106 ARG CB   C  10.103  -8.881   0.642 1.00 . A A . 664 ARG CB   1 1 
        3  6716 1 1 106 ARG CD   C  10.029 -10.875   2.170 1.00 . A A . 664 ARG CD   1 1 
        3  6717 1 1 106 ARG CG   C   9.269  -9.670   1.639 1.00 . A A . 664 ARG CG   1 1 
        3  6718 1 1 106 ARG CZ   C  11.278 -12.654   0.983 1.00 . A A . 664 ARG CZ   1 1 
        3  6719 1 1 106 ARG H    H   8.085  -9.321  -0.826 1.00 . A A . 664 ARG H    1 1 
        3  6720 1 1 106 ARG HA   H   8.825  -7.168   0.665 1.00 . A A . 664 ARG HA   1 1 
        3  6721 1 1 106 ARG HB2  H  10.485  -9.570  -0.098 1.00 . A A . 664 ARG HB2  1 1 
        3  6722 1 1 106 ARG HB3  H  10.935  -8.439   1.171 1.00 . A A . 664 ARG HB3  1 1 
        3  6723 1 1 106 ARG HD2  H  11.011 -10.556   2.480 1.00 . A A . 664 ARG HD2  1 1 
        3  6724 1 1 106 ARG HD3  H   9.495 -11.273   3.021 1.00 . A A . 664 ARG HD3  1 1 
        3  6725 1 1 106 ARG HE   H   9.377 -12.142   0.621 1.00 . A A . 664 ARG HE   1 1 
        3  6726 1 1 106 ARG HG2  H   9.011  -9.027   2.467 1.00 . A A . 664 ARG HG2  1 1 
        3  6727 1 1 106 ARG HG3  H   8.370 -10.010   1.150 1.00 . A A . 664 ARG HG3  1 1 
        3  6728 1 1 106 ARG HH11 H  12.424 -11.556   2.264 1.00 . A A . 664 ARG HH11 1 1 
        3  6729 1 1 106 ARG HH12 H  13.224 -12.893   1.489 1.00 . A A . 664 ARG HH12 1 1 
        3  6730 1 1 106 ARG HH21 H  10.436 -13.898  -0.385 1.00 . A A . 664 ARG HH21 1 1 
        3  6731 1 1 106 ARG HH22 H  12.101 -14.224  -0.002 1.00 . A A . 664 ARG HH22 1 1 
        3  6732 1 1 106 ARG N    N   8.306  -8.368  -0.943 1.00 . A A . 664 ARG N    1 1 
        3  6733 1 1 106 ARG NE   N  10.171 -11.934   1.165 1.00 . A A . 664 ARG NE   1 1 
        3  6734 1 1 106 ARG NH1  N  12.398 -12.346   1.628 1.00 . A A . 664 ARG NH1  1 1 
        3  6735 1 1 106 ARG NH2  N  11.275 -13.670   0.129 1.00 . A A . 664 ARG NH2  1 1 
        3  6736 1 1 106 ARG O    O  10.418  -5.690  -0.608 1.00 . A A . 664 ARG O    1 1 
        3  6737 1 1 107 TYR C    C  11.416  -5.639  -3.412 1.00 . A A . 665 TYR C    1 1 
        3  6738 1 1 107 TYR CA   C  12.004  -6.805  -2.612 1.00 . A A . 665 TYR CA   1 1 
        3  6739 1 1 107 TYR CB   C  12.720  -7.787  -3.556 1.00 . A A . 665 TYR CB   1 1 
        3  6740 1 1 107 TYR CD1  C  11.703 -10.098  -3.597 1.00 . A A . 665 TYR CD1  1 1 
        3  6741 1 1 107 TYR CD2  C  11.081  -8.575  -5.325 1.00 . A A . 665 TYR CD2  1 1 
        3  6742 1 1 107 TYR CE1  C  10.887 -11.063  -4.151 1.00 . A A . 665 TYR CE1  1 1 
        3  6743 1 1 107 TYR CE2  C  10.263  -9.538  -5.883 1.00 . A A . 665 TYR CE2  1 1 
        3  6744 1 1 107 TYR CG   C  11.816  -8.838  -4.172 1.00 . A A . 665 TYR CG   1 1 
        3  6745 1 1 107 TYR CZ   C  10.171 -10.778  -5.292 1.00 . A A . 665 TYR CZ   1 1 
        3  6746 1 1 107 TYR H    H  10.807  -8.446  -2.014 1.00 . A A . 665 TYR H    1 1 
        3  6747 1 1 107 TYR HA   H  12.732  -6.408  -1.917 1.00 . A A . 665 TYR HA   1 1 
        3  6748 1 1 107 TYR HB2  H  13.165  -7.231  -4.365 1.00 . A A . 665 TYR HB2  1 1 
        3  6749 1 1 107 TYR HB3  H  13.502  -8.297  -3.010 1.00 . A A . 665 TYR HB3  1 1 
        3  6750 1 1 107 TYR HD1  H  12.266 -10.320  -2.702 1.00 . A A . 665 TYR HD1  1 1 
        3  6751 1 1 107 TYR HD2  H  11.153  -7.603  -5.787 1.00 . A A . 665 TYR HD2  1 1 
        3  6752 1 1 107 TYR HE1  H  10.813 -12.037  -3.689 1.00 . A A . 665 TYR HE1  1 1 
        3  6753 1 1 107 TYR HE2  H   9.700  -9.317  -6.779 1.00 . A A . 665 TYR HE2  1 1 
        3  6754 1 1 107 TYR HH   H   8.829 -12.145  -5.143 1.00 . A A . 665 TYR HH   1 1 
        3  6755 1 1 107 TYR N    N  10.989  -7.501  -1.823 1.00 . A A . 665 TYR N    1 1 
        3  6756 1 1 107 TYR O    O  12.088  -4.630  -3.631 1.00 . A A . 665 TYR O    1 1 
        3  6757 1 1 107 TYR OH   O   9.356 -11.736  -5.841 1.00 . A A . 665 TYR OH   1 1 
        3  6758 1 1 108 MET C    C   9.098  -3.551  -3.802 1.00 . A A . 666 MET C    1 1 
        3  6759 1 1 108 MET CA   C   9.530  -4.740  -4.655 1.00 . A A . 666 MET CA   1 1 
        3  6760 1 1 108 MET CB   C   8.333  -5.345  -5.395 1.00 . A A . 666 MET CB   1 1 
        3  6761 1 1 108 MET CE   C   5.534  -3.760  -8.059 1.00 . A A . 666 MET CE   1 1 
        3  6762 1 1 108 MET CG   C   7.611  -4.375  -6.315 1.00 . A A . 666 MET CG   1 1 
        3  6763 1 1 108 MET H    H   9.605  -6.503  -3.510 1.00 . A A . 666 MET H    1 1 
        3  6764 1 1 108 MET HA   H  10.261  -4.408  -5.377 1.00 . A A . 666 MET HA   1 1 
        3  6765 1 1 108 MET HB2  H   8.679  -6.177  -5.991 1.00 . A A . 666 MET HB2  1 1 
        3  6766 1 1 108 MET HB3  H   7.624  -5.712  -4.666 1.00 . A A . 666 MET HB3  1 1 
        3  6767 1 1 108 MET HE1  H   5.202  -3.033  -7.331 1.00 . A A . 666 MET HE1  1 1 
        3  6768 1 1 108 MET HE2  H   4.689  -4.092  -8.644 1.00 . A A . 666 MET HE2  1 1 
        3  6769 1 1 108 MET HE3  H   6.266  -3.309  -8.711 1.00 . A A . 666 MET HE3  1 1 
        3  6770 1 1 108 MET HG2  H   7.207  -3.567  -5.723 1.00 . A A . 666 MET HG2  1 1 
        3  6771 1 1 108 MET HG3  H   8.322  -3.980  -7.026 1.00 . A A . 666 MET HG3  1 1 
        3  6772 1 1 108 MET N    N  10.155  -5.753  -3.815 1.00 . A A . 666 MET N    1 1 
        3  6773 1 1 108 MET O    O   9.117  -2.403  -4.251 1.00 . A A . 666 MET O    1 1 
        3  6774 1 1 108 MET SD   S   6.262  -5.165  -7.217 1.00 . A A . 666 MET SD   1 1 
        3  6775 1 1 109 MET C    C   9.651  -1.997  -1.281 1.00 . A A . 667 MET C    1 1 
        3  6776 1 1 109 MET CA   C   8.404  -2.807  -1.586 1.00 . A A . 667 MET CA   1 1 
        3  6777 1 1 109 MET CB   C   7.866  -3.420  -0.289 1.00 . A A . 667 MET CB   1 1 
        3  6778 1 1 109 MET CE   C   6.098  -3.692   2.292 1.00 . A A . 667 MET CE   1 1 
        3  6779 1 1 109 MET CG   C   6.506  -4.077  -0.429 1.00 . A A . 667 MET CG   1 1 
        3  6780 1 1 109 MET H    H   8.696  -4.788  -2.289 1.00 . A A . 667 MET H    1 1 
        3  6781 1 1 109 MET HA   H   7.654  -2.160  -2.018 1.00 . A A . 667 MET HA   1 1 
        3  6782 1 1 109 MET HB2  H   8.565  -4.165   0.060 1.00 . A A . 667 MET HB2  1 1 
        3  6783 1 1 109 MET HB3  H   7.787  -2.640   0.457 1.00 . A A . 667 MET HB3  1 1 
        3  6784 1 1 109 MET HE1  H   5.424  -2.894   2.022 1.00 . A A . 667 MET HE1  1 1 
        3  6785 1 1 109 MET HE2  H   7.106  -3.307   2.351 1.00 . A A . 667 MET HE2  1 1 
        3  6786 1 1 109 MET HE3  H   5.810  -4.095   3.251 1.00 . A A . 667 MET HE3  1 1 
        3  6787 1 1 109 MET HG2  H   5.769  -3.312  -0.624 1.00 . A A . 667 MET HG2  1 1 
        3  6788 1 1 109 MET HG3  H   6.536  -4.765  -1.262 1.00 . A A . 667 MET HG3  1 1 
        3  6789 1 1 109 MET N    N   8.729  -3.843  -2.559 1.00 . A A . 667 MET N    1 1 
        3  6790 1 1 109 MET O    O   9.631  -0.770  -1.307 1.00 . A A . 667 MET O    1 1 
        3  6791 1 1 109 MET SD   S   6.021  -4.984   1.054 1.00 . A A . 667 MET SD   1 1 
        3  6792 1 1 110 LEU C    C  12.445  -1.182  -1.908 1.00 . A A . 668 LEU C    1 1 
        3  6793 1 1 110 LEU CA   C  12.038  -2.089  -0.750 1.00 . A A . 668 LEU CA   1 1 
        3  6794 1 1 110 LEU CB   C  13.120  -3.154  -0.535 1.00 . A A . 668 LEU CB   1 1 
        3  6795 1 1 110 LEU CD1  C  13.975  -5.153   0.761 1.00 . A A . 668 LEU CD1  1 1 
        3  6796 1 1 110 LEU CD2  C  13.009  -3.194   1.974 1.00 . A A . 668 LEU CD2  1 1 
        3  6797 1 1 110 LEU CG   C  12.934  -4.037   0.709 1.00 . A A . 668 LEU CG   1 1 
        3  6798 1 1 110 LEU H    H  10.670  -3.697  -1.031 1.00 . A A . 668 LEU H    1 1 
        3  6799 1 1 110 LEU HA   H  11.941  -1.494   0.147 1.00 . A A . 668 LEU HA   1 1 
        3  6800 1 1 110 LEU HB2  H  13.149  -3.788  -1.413 1.00 . A A . 668 LEU HB2  1 1 
        3  6801 1 1 110 LEU HB3  H  14.069  -2.647  -0.453 1.00 . A A . 668 LEU HB3  1 1 
        3  6802 1 1 110 LEU HD11 H  13.828  -5.830  -0.069 1.00 . A A . 668 LEU HD11 1 1 
        3  6803 1 1 110 LEU HD12 H  13.869  -5.697   1.689 1.00 . A A . 668 LEU HD12 1 1 
        3  6804 1 1 110 LEU HD13 H  14.970  -4.728   0.709 1.00 . A A . 668 LEU HD13 1 1 
        3  6805 1 1 110 LEU HD21 H  12.279  -2.401   1.922 1.00 . A A . 668 LEU HD21 1 1 
        3  6806 1 1 110 LEU HD22 H  13.996  -2.767   2.066 1.00 . A A . 668 LEU HD22 1 1 
        3  6807 1 1 110 LEU HD23 H  12.805  -3.816   2.833 1.00 . A A . 668 LEU HD23 1 1 
        3  6808 1 1 110 LEU HG   H  11.958  -4.497   0.672 1.00 . A A . 668 LEU HG   1 1 
        3  6809 1 1 110 LEU N    N  10.741  -2.714  -1.024 1.00 . A A . 668 LEU N    1 1 
        3  6810 1 1 110 LEU O    O  12.884  -0.051  -1.706 1.00 . A A . 668 LEU O    1 1 
        3  6811 1 1 111 ALA C    C  11.748   0.316  -4.437 1.00 . A A . 669 ALA C    1 1 
        3  6812 1 1 111 ALA CA   C  12.596  -0.953  -4.328 1.00 . A A . 669 ALA CA   1 1 
        3  6813 1 1 111 ALA CB   C  12.396  -1.824  -5.551 1.00 . A A . 669 ALA CB   1 1 
        3  6814 1 1 111 ALA H    H  11.927  -2.616  -3.178 1.00 . A A . 669 ALA H    1 1 
        3  6815 1 1 111 ALA HA   H  13.639  -0.675  -4.283 1.00 . A A . 669 ALA HA   1 1 
        3  6816 1 1 111 ALA HB1  H  12.719  -1.289  -6.431 1.00 . A A . 669 ALA HB1  1 1 
        3  6817 1 1 111 ALA HB2  H  11.349  -2.076  -5.645 1.00 . A A . 669 ALA HB2  1 1 
        3  6818 1 1 111 ALA HB3  H  12.976  -2.727  -5.446 1.00 . A A . 669 ALA HB3  1 1 
        3  6819 1 1 111 ALA N    N  12.281  -1.700  -3.117 1.00 . A A . 669 ALA N    1 1 
        3  6820 1 1 111 ALA O    O  12.274   1.403  -4.695 1.00 . A A . 669 ALA O    1 1 
        3  6821 1 1 112 ARG C    C   9.892   2.373  -3.270 1.00 . A A . 670 ARG C    1 1 
        3  6822 1 1 112 ARG CA   C   9.512   1.300  -4.290 1.00 . A A . 670 ARG CA   1 1 
        3  6823 1 1 112 ARG CB   C   8.079   0.825  -4.028 1.00 . A A . 670 ARG CB   1 1 
        3  6824 1 1 112 ARG CD   C   7.058   2.574  -5.505 1.00 . A A . 670 ARG CD   1 1 
        3  6825 1 1 112 ARG CG   C   7.042   1.935  -4.128 1.00 . A A . 670 ARG CG   1 1 
        3  6826 1 1 112 ARG CZ   C   6.345   4.735  -6.435 1.00 . A A . 670 ARG CZ   1 1 
        3  6827 1 1 112 ARG H    H  10.079  -0.732  -4.077 1.00 . A A . 670 ARG H    1 1 
        3  6828 1 1 112 ARG HA   H   9.564   1.726  -5.280 1.00 . A A . 670 ARG HA   1 1 
        3  6829 1 1 112 ARG HB2  H   7.829   0.061  -4.748 1.00 . A A . 670 ARG HB2  1 1 
        3  6830 1 1 112 ARG HB3  H   8.029   0.405  -3.034 1.00 . A A . 670 ARG HB3  1 1 
        3  6831 1 1 112 ARG HD2  H   8.061   2.911  -5.718 1.00 . A A . 670 ARG HD2  1 1 
        3  6832 1 1 112 ARG HD3  H   6.771   1.831  -6.234 1.00 . A A . 670 ARG HD3  1 1 
        3  6833 1 1 112 ARG HE   H   5.347   3.708  -5.033 1.00 . A A . 670 ARG HE   1 1 
        3  6834 1 1 112 ARG HG2  H   6.062   1.520  -3.945 1.00 . A A . 670 ARG HG2  1 1 
        3  6835 1 1 112 ARG HG3  H   7.262   2.691  -3.388 1.00 . A A . 670 ARG HG3  1 1 
        3  6836 1 1 112 ARG HH11 H   8.122   4.043  -7.144 1.00 . A A . 670 ARG HH11 1 1 
        3  6837 1 1 112 ARG HH12 H   7.584   5.553  -7.817 1.00 . A A . 670 ARG HH12 1 1 
        3  6838 1 1 112 ARG HH21 H   4.630   5.682  -5.903 1.00 . A A . 670 ARG HH21 1 1 
        3  6839 1 1 112 ARG HH22 H   5.586   6.484  -7.118 1.00 . A A . 670 ARG HH22 1 1 
        3  6840 1 1 112 ARG N    N  10.438   0.169  -4.241 1.00 . A A . 670 ARG N    1 1 
        3  6841 1 1 112 ARG NE   N   6.151   3.712  -5.607 1.00 . A A . 670 ARG NE   1 1 
        3  6842 1 1 112 ARG NH1  N   7.437   4.783  -7.194 1.00 . A A . 670 ARG NH1  1 1 
        3  6843 1 1 112 ARG NH2  N   5.454   5.715  -6.492 1.00 . A A . 670 ARG NH2  1 1 
        3  6844 1 1 112 ARG O    O  10.021   3.554  -3.613 1.00 . A A . 670 ARG O    1 1 
        3  6845 1 1 113 GLU C    C  11.781   3.540  -1.275 1.00 . A A . 671 GLU C    1 1 
        3  6846 1 1 113 GLU CA   C  10.457   2.865  -0.954 1.00 . A A . 671 GLU CA   1 1 
        3  6847 1 1 113 GLU CB   C  10.564   2.123   0.378 1.00 . A A . 671 GLU CB   1 1 
        3  6848 1 1 113 GLU CD   C   8.124   2.501   0.828 1.00 . A A . 671 GLU CD   1 1 
        3  6849 1 1 113 GLU CG   C   9.256   1.498   0.823 1.00 . A A . 671 GLU CG   1 1 
        3  6850 1 1 113 GLU H    H   9.904   1.009  -1.814 1.00 . A A . 671 GLU H    1 1 
        3  6851 1 1 113 GLU HA   H   9.693   3.627  -0.871 1.00 . A A . 671 GLU HA   1 1 
        3  6852 1 1 113 GLU HB2  H  11.301   1.341   0.282 1.00 . A A . 671 GLU HB2  1 1 
        3  6853 1 1 113 GLU HB3  H  10.885   2.818   1.141 1.00 . A A . 671 GLU HB3  1 1 
        3  6854 1 1 113 GLU HG2  H   9.006   0.695   0.146 1.00 . A A . 671 GLU HG2  1 1 
        3  6855 1 1 113 GLU HG3  H   9.377   1.105   1.821 1.00 . A A . 671 GLU HG3  1 1 
        3  6856 1 1 113 GLU N    N  10.063   1.955  -2.023 1.00 . A A . 671 GLU N    1 1 
        3  6857 1 1 113 GLU O    O  11.953   4.729  -1.013 1.00 . A A . 671 GLU O    1 1 
        3  6858 1 1 113 GLU OE1  O   7.475   2.665  -0.226 1.00 . A A . 671 GLU OE1  1 1 
        3  6859 1 1 113 GLU OE2  O   7.887   3.124   1.881 1.00 . A A . 671 GLU OE2  1 1 
        3  6860 1 1 114 ALA C    C  13.785   4.488  -3.221 1.00 . A A . 672 ALA C    1 1 
        3  6861 1 1 114 ALA CA   C  13.992   3.321  -2.256 1.00 . A A . 672 ALA CA   1 1 
        3  6862 1 1 114 ALA CB   C  14.839   2.234  -2.888 1.00 . A A . 672 ALA CB   1 1 
        3  6863 1 1 114 ALA H    H  12.558   1.811  -1.930 1.00 . A A . 672 ALA H    1 1 
        3  6864 1 1 114 ALA HA   H  14.504   3.678  -1.380 1.00 . A A . 672 ALA HA   1 1 
        3  6865 1 1 114 ALA HB1  H  15.781   2.651  -3.208 1.00 . A A . 672 ALA HB1  1 1 
        3  6866 1 1 114 ALA HB2  H  14.317   1.820  -3.740 1.00 . A A . 672 ALA HB2  1 1 
        3  6867 1 1 114 ALA HB3  H  15.019   1.453  -2.163 1.00 . A A . 672 ALA HB3  1 1 
        3  6868 1 1 114 ALA N    N  12.721   2.775  -1.824 1.00 . A A . 672 ALA N    1 1 
        3  6869 1 1 114 ALA O    O  14.364   5.561  -3.033 1.00 . A A . 672 ALA O    1 1 
        3  6870 1 1 115 GLU C    C  12.069   6.577  -4.391 1.00 . A A . 673 GLU C    1 1 
        3  6871 1 1 115 GLU CA   C  12.559   5.357  -5.164 1.00 . A A . 673 GLU CA   1 1 
        3  6872 1 1 115 GLU CB   C  11.437   4.905  -6.108 1.00 . A A . 673 GLU CB   1 1 
        3  6873 1 1 115 GLU CD   C  10.649   3.324  -7.906 1.00 . A A . 673 GLU CD   1 1 
        3  6874 1 1 115 GLU CG   C  11.772   3.689  -6.952 1.00 . A A . 673 GLU CG   1 1 
        3  6875 1 1 115 GLU H    H  12.689   3.352  -4.471 1.00 . A A . 673 GLU H    1 1 
        3  6876 1 1 115 GLU HA   H  13.420   5.638  -5.749 1.00 . A A . 673 GLU HA   1 1 
        3  6877 1 1 115 GLU HB2  H  10.560   4.671  -5.516 1.00 . A A . 673 GLU HB2  1 1 
        3  6878 1 1 115 GLU HB3  H  11.199   5.722  -6.777 1.00 . A A . 673 GLU HB3  1 1 
        3  6879 1 1 115 GLU HG2  H  12.661   3.899  -7.528 1.00 . A A . 673 GLU HG2  1 1 
        3  6880 1 1 115 GLU HG3  H  11.956   2.849  -6.297 1.00 . A A . 673 GLU HG3  1 1 
        3  6881 1 1 115 GLU N    N  12.962   4.274  -4.253 1.00 . A A . 673 GLU N    1 1 
        3  6882 1 1 115 GLU O    O  12.582   7.689  -4.557 1.00 . A A . 673 GLU O    1 1 
        3  6883 1 1 115 GLU OE1  O  10.813   3.524  -9.127 1.00 . A A . 673 GLU OE1  1 1 
        3  6884 1 1 115 GLU OE2  O   9.598   2.834  -7.442 1.00 . A A . 673 GLU OE2  1 1 
        3  6885 1 1 116 MET C    C  11.461   8.171  -1.919 1.00 . A A . 674 MET C    1 1 
        3  6886 1 1 116 MET CA   C  10.443   7.423  -2.789 1.00 . A A . 674 MET CA   1 1 
        3  6887 1 1 116 MET CB   C   9.302   6.852  -1.943 1.00 . A A . 674 MET CB   1 1 
        3  6888 1 1 116 MET CE   C   7.183   5.823   0.095 1.00 . A A . 674 MET CE   1 1 
        3  6889 1 1 116 MET CG   C   8.510   7.905  -1.186 1.00 . A A . 674 MET CG   1 1 
        3  6890 1 1 116 MET H    H  10.725   5.431  -3.456 1.00 . A A . 674 MET H    1 1 
        3  6891 1 1 116 MET HA   H  10.024   8.122  -3.498 1.00 . A A . 674 MET HA   1 1 
        3  6892 1 1 116 MET HB2  H   8.621   6.320  -2.591 1.00 . A A . 674 MET HB2  1 1 
        3  6893 1 1 116 MET HB3  H   9.714   6.159  -1.225 1.00 . A A . 674 MET HB3  1 1 
        3  6894 1 1 116 MET HE1  H   7.537   5.089  -0.613 1.00 . A A . 674 MET HE1  1 1 
        3  6895 1 1 116 MET HE2  H   6.279   5.466   0.563 1.00 . A A . 674 MET HE2  1 1 
        3  6896 1 1 116 MET HE3  H   7.938   5.988   0.847 1.00 . A A . 674 MET HE3  1 1 
        3  6897 1 1 116 MET HG2  H   9.036   8.142  -0.274 1.00 . A A . 674 MET HG2  1 1 
        3  6898 1 1 116 MET HG3  H   8.438   8.792  -1.801 1.00 . A A . 674 MET HG3  1 1 
        3  6899 1 1 116 MET N    N  11.068   6.353  -3.552 1.00 . A A . 674 MET N    1 1 
        3  6900 1 1 116 MET O    O  11.524   9.399  -1.958 1.00 . A A . 674 MET O    1 1 
        3  6901 1 1 116 MET SD   S   6.844   7.358  -0.761 1.00 . A A . 674 MET SD   1 1 
        3  6902 1 1 117 LEU C    C  14.351   8.800  -1.112 1.00 . A A . 675 LEU C    1 1 
        3  6903 1 1 117 LEU CA   C  13.297   8.034  -0.304 1.00 . A A . 675 LEU CA   1 1 
        3  6904 1 1 117 LEU CB   C  13.996   6.954   0.534 1.00 . A A . 675 LEU CB   1 1 
        3  6905 1 1 117 LEU CD1  C  13.936   5.375   2.485 1.00 . A A . 675 LEU CD1  1 1 
        3  6906 1 1 117 LEU CD2  C  13.582   7.822   2.843 1.00 . A A . 675 LEU CD2  1 1 
        3  6907 1 1 117 LEU CG   C  13.357   6.654   1.891 1.00 . A A . 675 LEU CG   1 1 
        3  6908 1 1 117 LEU H    H  12.143   6.456  -1.139 1.00 . A A . 675 LEU H    1 1 
        3  6909 1 1 117 LEU HA   H  12.809   8.727   0.365 1.00 . A A . 675 LEU HA   1 1 
        3  6910 1 1 117 LEU HB2  H  14.014   6.039  -0.040 1.00 . A A . 675 LEU HB2  1 1 
        3  6911 1 1 117 LEU HB3  H  15.015   7.268   0.706 1.00 . A A . 675 LEU HB3  1 1 
        3  6912 1 1 117 LEU HD11 H  13.410   5.131   3.396 1.00 . A A . 675 LEU HD11 1 1 
        3  6913 1 1 117 LEU HD12 H  14.985   5.520   2.706 1.00 . A A . 675 LEU HD12 1 1 
        3  6914 1 1 117 LEU HD13 H  13.826   4.566   1.777 1.00 . A A . 675 LEU HD13 1 1 
        3  6915 1 1 117 LEU HD21 H  14.638   8.050   2.889 1.00 . A A . 675 LEU HD21 1 1 
        3  6916 1 1 117 LEU HD22 H  13.229   7.555   3.828 1.00 . A A . 675 LEU HD22 1 1 
        3  6917 1 1 117 LEU HD23 H  13.041   8.688   2.490 1.00 . A A . 675 LEU HD23 1 1 
        3  6918 1 1 117 LEU HG   H  12.293   6.519   1.766 1.00 . A A . 675 LEU HG   1 1 
        3  6919 1 1 117 LEU N    N  12.259   7.434  -1.147 1.00 . A A . 675 LEU N    1 1 
        3  6920 1 1 117 LEU O    O  14.878   9.810  -0.644 1.00 . A A . 675 LEU O    1 1 
        3  6921 1 1 118 PHE C    C  15.230  10.199  -3.830 1.00 . A A . 676 PHE C    1 1 
        3  6922 1 1 118 PHE CA   C  15.726   8.937  -3.120 1.00 . A A . 676 PHE CA   1 1 
        3  6923 1 1 118 PHE CB   C  16.257   7.908  -4.134 1.00 . A A . 676 PHE CB   1 1 
        3  6924 1 1 118 PHE CD1  C  16.871   8.625  -6.460 1.00 . A A . 676 PHE CD1  1 1 
        3  6925 1 1 118 PHE CD2  C  18.533   8.773  -4.756 1.00 . A A . 676 PHE CD2  1 1 
        3  6926 1 1 118 PHE CE1  C  17.772   9.111  -7.385 1.00 . A A . 676 PHE CE1  1 1 
        3  6927 1 1 118 PHE CE2  C  19.438   9.262  -5.678 1.00 . A A . 676 PHE CE2  1 1 
        3  6928 1 1 118 PHE CG   C  17.240   8.450  -5.135 1.00 . A A . 676 PHE CG   1 1 
        3  6929 1 1 118 PHE CZ   C  19.057   9.430  -6.994 1.00 . A A . 676 PHE CZ   1 1 
        3  6930 1 1 118 PHE H    H  14.201   7.553  -2.690 1.00 . A A . 676 PHE H    1 1 
        3  6931 1 1 118 PHE HA   H  16.534   9.212  -2.452 1.00 . A A . 676 PHE HA   1 1 
        3  6932 1 1 118 PHE HB2  H  16.756   7.117  -3.592 1.00 . A A . 676 PHE HB2  1 1 
        3  6933 1 1 118 PHE HB3  H  15.425   7.485  -4.679 1.00 . A A . 676 PHE HB3  1 1 
        3  6934 1 1 118 PHE HD1  H  15.865   8.378  -6.767 1.00 . A A . 676 PHE HD1  1 1 
        3  6935 1 1 118 PHE HD2  H  18.831   8.643  -3.727 1.00 . A A . 676 PHE HD2  1 1 
        3  6936 1 1 118 PHE HE1  H  17.472   9.242  -8.414 1.00 . A A . 676 PHE HE1  1 1 
        3  6937 1 1 118 PHE HE2  H  20.442   9.509  -5.370 1.00 . A A . 676 PHE HE2  1 1 
        3  6938 1 1 118 PHE HZ   H  19.764   9.810  -7.717 1.00 . A A . 676 PHE HZ   1 1 
        3  6939 1 1 118 PHE N    N  14.673   8.327  -2.316 1.00 . A A . 676 PHE N    1 1 
        3  6940 1 1 118 PHE O    O  16.028  11.080  -4.158 1.00 . A A . 676 PHE O    1 1 
        3  6941 1 1 119 THR C    C  12.999  12.575  -3.768 1.00 . A A . 677 THR C    1 1 
        3  6942 1 1 119 THR CA   C  13.374  11.458  -4.752 1.00 . A A . 677 THR CA   1 1 
        3  6943 1 1 119 THR CB   C  12.151  11.053  -5.601 1.00 . A A . 677 THR CB   1 1 
        3  6944 1 1 119 THR CG2  C  12.592  10.298  -6.845 1.00 . A A . 677 THR CG2  1 1 
        3  6945 1 1 119 THR H    H  13.310   9.587  -3.778 1.00 . A A . 677 THR H    1 1 
        3  6946 1 1 119 THR HA   H  14.135  11.838  -5.423 1.00 . A A . 677 THR HA   1 1 
        3  6947 1 1 119 THR HB   H  11.625  11.947  -5.905 1.00 . A A . 677 THR HB   1 1 
        3  6948 1 1 119 THR HG1  H  11.548   9.303  -4.905 1.00 . A A . 677 THR HG1  1 1 
        3  6949 1 1 119 THR HG21 H  11.723   9.994  -7.411 1.00 . A A . 677 THR HG21 1 1 
        3  6950 1 1 119 THR HG22 H  13.154   9.422  -6.551 1.00 . A A . 677 THR HG22 1 1 
        3  6951 1 1 119 THR HG23 H  13.214  10.937  -7.454 1.00 . A A . 677 THR HG23 1 1 
        3  6952 1 1 119 THR N    N  13.925  10.299  -4.067 1.00 . A A . 677 THR N    1 1 
        3  6953 1 1 119 THR O    O  13.599  13.654  -3.788 1.00 . A A . 677 THR O    1 1 
        3  6954 1 1 119 THR OG1  O  11.267  10.224  -4.831 1.00 . A A . 677 THR OG1  1 1 
        3  6955 1 1 120 GLY C    C  10.363  14.019  -2.269 1.00 . A A . 678 GLY C    1 1 
        3  6956 1 1 120 GLY CA   C  11.638  13.290  -1.899 1.00 . A A . 678 GLY CA   1 1 
        3  6957 1 1 120 GLY H    H  11.545  11.459  -2.958 1.00 . A A . 678 GLY H    1 1 
        3  6958 1 1 120 GLY HA2  H  11.494  12.786  -0.955 1.00 . A A . 678 GLY HA2  1 1 
        3  6959 1 1 120 GLY HA3  H  12.433  14.015  -1.791 1.00 . A A . 678 GLY HA3  1 1 
        3  6960 1 1 120 GLY N    N  12.024  12.314  -2.903 1.00 . A A . 678 GLY N    1 1 
        3  6961 1 1 120 GLY O    O   9.555  13.512  -3.054 1.00 . A A . 678 GLY O    1 1 
        3  6962 1 1 121 GLY C    C   7.953  16.028  -0.984 1.00 . A A . 679 GLY C    1 1 
        3  6963 1 1 121 GLY CA   C   9.037  16.026  -2.045 1.00 . A A . 679 GLY CA   1 1 
        3  6964 1 1 121 GLY H    H  10.835  15.531  -1.051 1.00 . A A . 679 GLY H    1 1 
        3  6965 1 1 121 GLY HA2  H   9.375  17.041  -2.193 1.00 . A A . 679 GLY HA2  1 1 
        3  6966 1 1 121 GLY HA3  H   8.616  15.664  -2.972 1.00 . A A . 679 GLY HA3  1 1 
        3  6967 1 1 121 GLY N    N  10.181  15.205  -1.704 1.00 . A A . 679 GLY N    1 1 
        3  6968 1 1 121 GLY O    O   7.676  14.999  -0.363 1.00 . A A . 679 GLY O    1 1 
        3  6969 1 1 122 TYR C    C   6.390  16.797   1.494 1.00 . A A . 680 TYR C    1 1 
        3  6970 1 1 122 TYR CA   C   6.200  17.387   0.098 1.00 . A A . 680 TYR CA   1 1 
        3  6971 1 1 122 TYR CB   C   4.947  16.805  -0.563 1.00 . A A . 680 TYR CB   1 1 
        3  6972 1 1 122 TYR CD1  C   3.315  18.533  -1.431 1.00 . A A . 680 TYR CD1  1 1 
        3  6973 1 1 122 TYR CD2  C   4.933  17.651  -2.944 1.00 . A A . 680 TYR CD2  1 1 
        3  6974 1 1 122 TYR CE1  C   2.804  19.329  -2.438 1.00 . A A . 680 TYR CE1  1 1 
        3  6975 1 1 122 TYR CE2  C   4.427  18.447  -3.954 1.00 . A A . 680 TYR CE2  1 1 
        3  6976 1 1 122 TYR CG   C   4.387  17.681  -1.665 1.00 . A A . 680 TYR CG   1 1 
        3  6977 1 1 122 TYR CZ   C   3.354  19.294  -3.683 1.00 . A A . 680 TYR CZ   1 1 
        3  6978 1 1 122 TYR H    H   7.737  17.995  -1.219 1.00 . A A . 680 TYR H    1 1 
        3  6979 1 1 122 TYR HA   H   6.056  18.450   0.208 1.00 . A A . 680 TYR HA   1 1 
        3  6980 1 1 122 TYR HB2  H   5.188  15.843  -0.991 1.00 . A A . 680 TYR HB2  1 1 
        3  6981 1 1 122 TYR HB3  H   4.179  16.679   0.186 1.00 . A A . 680 TYR HB3  1 1 
        3  6982 1 1 122 TYR HD1  H   2.878  18.568  -0.444 1.00 . A A . 680 TYR HD1  1 1 
        3  6983 1 1 122 TYR HD2  H   5.767  16.995  -3.146 1.00 . A A . 680 TYR HD2  1 1 
        3  6984 1 1 122 TYR HE1  H   1.969  19.985  -2.236 1.00 . A A . 680 TYR HE1  1 1 
        3  6985 1 1 122 TYR HE2  H   4.865  18.410  -4.940 1.00 . A A . 680 TYR HE2  1 1 
        3  6986 1 1 122 TYR HH   H   2.766  20.983  -4.379 1.00 . A A . 680 TYR HH   1 1 
        3  6987 1 1 122 TYR N    N   7.367  17.205  -0.770 1.00 . A A . 680 TYR N    1 1 
        3  6988 1 1 122 TYR O    O   5.594  15.969   1.945 1.00 . A A . 680 TYR O    1 1 
        3  6989 1 1 122 TYR OH   O   2.858  20.077  -4.702 1.00 . A A . 680 TYR OH   1 1 
        3  6990 1 1 123 GLY C    C   8.612  15.710   3.744 1.00 . A A . 681 GLY C    1 1 
        3  6991 1 1 123 GLY CA   C   7.626  16.843   3.563 1.00 . A A . 681 GLY CA   1 1 
        3  6992 1 1 123 GLY H    H   8.102  17.805   1.731 1.00 . A A . 681 GLY H    1 1 
        3  6993 1 1 123 GLY HA2  H   7.983  17.702   4.113 1.00 . A A . 681 GLY HA2  1 1 
        3  6994 1 1 123 GLY HA3  H   6.671  16.541   3.972 1.00 . A A . 681 GLY HA3  1 1 
        3  6995 1 1 123 GLY N    N   7.440  17.227   2.176 1.00 . A A . 681 GLY N    1 1 
        3  6996 1 1 123 GLY O    O   9.119  15.494   4.844 1.00 . A A . 681 GLY O    1 1 
        3  6997 1 1 124 LEU C    C  11.215  14.311   2.369 1.00 . A A . 682 LEU C    1 1 
        3  6998 1 1 124 LEU CA   C   9.815  13.863   2.753 1.00 . A A . 682 LEU CA   1 1 
        3  6999 1 1 124 LEU CB   C   9.360  12.719   1.845 1.00 . A A . 682 LEU CB   1 1 
        3  7000 1 1 124 LEU CD1  C  10.235  10.840   3.277 1.00 . A A . 682 LEU CD1  1 1 
        3  7001 1 1 124 LEU CD2  C   9.797  10.441   0.852 1.00 . A A . 682 LEU CD2  1 1 
        3  7002 1 1 124 LEU CG   C  10.244  11.463   1.889 1.00 . A A . 682 LEU CG   1 1 
        3  7003 1 1 124 LEU H    H   8.467  15.208   1.818 1.00 . A A . 682 LEU H    1 1 
        3  7004 1 1 124 LEU HA   H   9.829  13.520   3.778 1.00 . A A . 682 LEU HA   1 1 
        3  7005 1 1 124 LEU HB2  H   8.358  12.444   2.131 1.00 . A A . 682 LEU HB2  1 1 
        3  7006 1 1 124 LEU HB3  H   9.339  13.082   0.829 1.00 . A A . 682 LEU HB3  1 1 
        3  7007 1 1 124 LEU HD11 H  10.656  11.535   3.988 1.00 . A A . 682 LEU HD11 1 1 
        3  7008 1 1 124 LEU HD12 H  10.826   9.936   3.267 1.00 . A A . 682 LEU HD12 1 1 
        3  7009 1 1 124 LEU HD13 H   9.220  10.603   3.561 1.00 . A A . 682 LEU HD13 1 1 
        3  7010 1 1 124 LEU HD21 H  10.555   9.671   0.758 1.00 . A A . 682 LEU HD21 1 1 
        3  7011 1 1 124 LEU HD22 H   9.656  10.927  -0.100 1.00 . A A . 682 LEU HD22 1 1 
        3  7012 1 1 124 LEU HD23 H   8.867   9.990   1.168 1.00 . A A . 682 LEU HD23 1 1 
        3  7013 1 1 124 LEU HG   H  11.261  11.745   1.660 1.00 . A A . 682 LEU HG   1 1 
        3  7014 1 1 124 LEU N    N   8.887  14.982   2.676 1.00 . A A . 682 LEU N    1 1 
        3  7015 1 1 124 LEU O    O  11.394  15.079   1.420 1.00 . A A . 682 LEU O    1 1 
        3  7016 1 1 125 GLU C    C  14.179  13.387   1.731 1.00 . A A . 683 GLU C    1 1 
        3  7017 1 1 125 GLU CA   C  13.582  14.215   2.869 1.00 . A A . 683 GLU CA   1 1 
        3  7018 1 1 125 GLU CB   C  14.416  14.038   4.144 1.00 . A A . 683 GLU CB   1 1 
        3  7019 1 1 125 GLU CD   C  16.019  15.914   3.620 1.00 . A A . 683 GLU CD   1 1 
        3  7020 1 1 125 GLU CG   C  15.869  14.452   3.987 1.00 . A A . 683 GLU CG   1 1 
        3  7021 1 1 125 GLU H    H  11.993  13.220   3.851 1.00 . A A . 683 GLU H    1 1 
        3  7022 1 1 125 GLU HA   H  13.590  15.257   2.589 1.00 . A A . 683 GLU HA   1 1 
        3  7023 1 1 125 GLU HB2  H  13.980  14.637   4.929 1.00 . A A . 683 GLU HB2  1 1 
        3  7024 1 1 125 GLU HB3  H  14.389  13.000   4.438 1.00 . A A . 683 GLU HB3  1 1 
        3  7025 1 1 125 GLU HG2  H  16.385  14.275   4.918 1.00 . A A . 683 GLU HG2  1 1 
        3  7026 1 1 125 GLU HG3  H  16.315  13.853   3.208 1.00 . A A . 683 GLU HG3  1 1 
        3  7027 1 1 125 GLU N    N  12.201  13.839   3.115 1.00 . A A . 683 GLU N    1 1 
        3  7028 1 1 125 GLU O    O  13.838  12.215   1.558 1.00 . A A . 683 GLU O    1 1 
        3  7029 1 1 125 GLU OE1  O  15.910  16.241   2.420 1.00 . A A . 683 GLU OE1  1 1 
        3  7030 1 1 125 GLU OE2  O  16.256  16.741   4.525 1.00 . A A . 683 GLU OE2  1 1 
        3  7031 1 1 126 LYS C    C  17.064  12.737   0.431 1.00 . A A . 684 LYS C    1 1 
        3  7032 1 1 126 LYS CA   C  15.767  13.322  -0.114 1.00 . A A . 684 LYS CA   1 1 
        3  7033 1 1 126 LYS CB   C  16.059  14.300  -1.270 1.00 . A A . 684 LYS CB   1 1 
        3  7034 1 1 126 LYS CD   C  17.176  14.716  -3.495 1.00 . A A . 684 LYS CD   1 1 
        3  7035 1 1 126 LYS CE   C  17.995  14.109  -4.622 1.00 . A A . 684 LYS CE   1 1 
        3  7036 1 1 126 LYS CG   C  16.826  13.679  -2.434 1.00 . A A . 684 LYS CG   1 1 
        3  7037 1 1 126 LYS H    H  15.286  14.946   1.150 1.00 . A A . 684 LYS H    1 1 
        3  7038 1 1 126 LYS HA   H  15.137  12.513  -0.464 1.00 . A A . 684 LYS HA   1 1 
        3  7039 1 1 126 LYS HB2  H  15.115  14.678  -1.656 1.00 . A A . 684 LYS HB2  1 1 
        3  7040 1 1 126 LYS HB3  H  16.645  15.132  -0.884 1.00 . A A . 684 LYS HB3  1 1 
        3  7041 1 1 126 LYS HD2  H  16.261  15.113  -3.908 1.00 . A A . 684 LYS HD2  1 1 
        3  7042 1 1 126 LYS HD3  H  17.744  15.518  -3.041 1.00 . A A . 684 LYS HD3  1 1 
        3  7043 1 1 126 LYS HE2  H  18.333  14.904  -5.270 1.00 . A A . 684 LYS HE2  1 1 
        3  7044 1 1 126 LYS HE3  H  18.851  13.600  -4.199 1.00 . A A . 684 LYS HE3  1 1 
        3  7045 1 1 126 LYS HG2  H  17.738  13.236  -2.061 1.00 . A A . 684 LYS HG2  1 1 
        3  7046 1 1 126 LYS HG3  H  16.212  12.911  -2.885 1.00 . A A . 684 LYS HG3  1 1 
        3  7047 1 1 126 LYS HZ1  H  16.845  12.371  -4.812 1.00 . A A . 684 LYS HZ1  1 1 
        3  7048 1 1 126 LYS HZ2  H  17.790  12.727  -6.171 1.00 . A A . 684 LYS HZ2  1 1 
        3  7049 1 1 126 LYS HZ3  H  16.392  13.618  -5.863 1.00 . A A . 684 LYS HZ3  1 1 
        3  7050 1 1 126 LYS N    N  15.069  14.005   0.964 1.00 . A A . 684 LYS N    1 1 
        3  7051 1 1 126 LYS NZ   N  17.201  13.139  -5.423 1.00 . A A . 684 LYS NZ   1 1 
        3  7052 1 1 126 LYS O    O  18.109  13.391   0.417 1.00 . A A . 684 LYS O    1 1 
        3  7053 1 1 127 ASP C    C  18.686   9.750   0.723 1.00 . A A . 685 ASP C    1 1 
        3  7054 1 1 127 ASP CA   C  18.131  10.887   1.583 1.00 . A A . 685 ASP CA   1 1 
        3  7055 1 1 127 ASP CB   C  17.716  10.376   2.962 1.00 . A A . 685 ASP CB   1 1 
        3  7056 1 1 127 ASP CG   C  18.879   9.838   3.767 1.00 . A A . 685 ASP CG   1 1 
        3  7057 1 1 127 ASP H    H  16.143  11.014   0.858 1.00 . A A . 685 ASP H    1 1 
        3  7058 1 1 127 ASP HA   H  18.897  11.638   1.704 1.00 . A A . 685 ASP HA   1 1 
        3  7059 1 1 127 ASP HB2  H  17.268  11.189   3.517 1.00 . A A . 685 ASP HB2  1 1 
        3  7060 1 1 127 ASP HB3  H  16.989   9.590   2.840 1.00 . A A . 685 ASP HB3  1 1 
        3  7061 1 1 127 ASP N    N  16.989  11.513   0.932 1.00 . A A . 685 ASP N    1 1 
        3  7062 1 1 127 ASP O    O  18.180   8.625   0.753 1.00 . A A . 685 ASP O    1 1 
        3  7063 1 1 127 ASP OD1  O  19.612  10.645   4.377 1.00 . A A . 685 ASP OD1  1 1 
        3  7064 1 1 127 ASP OD2  O  19.046   8.605   3.821 1.00 . A A . 685 ASP OD2  1 1 
        3  7065 1 1 128 PRO C    C  20.925   7.850  -0.352 1.00 . A A . 686 PRO C    1 1 
        3  7066 1 1 128 PRO CA   C  20.310   9.081  -1.020 1.00 . A A . 686 PRO CA   1 1 
        3  7067 1 1 128 PRO CB   C  21.400   9.889  -1.742 1.00 . A A . 686 PRO CB   1 1 
        3  7068 1 1 128 PRO CD   C  20.445  11.327  -0.100 1.00 . A A . 686 PRO CD   1 1 
        3  7069 1 1 128 PRO CG   C  21.085  11.318  -1.455 1.00 . A A . 686 PRO CG   1 1 
        3  7070 1 1 128 PRO HA   H  19.570   8.761  -1.739 1.00 . A A . 686 PRO HA   1 1 
        3  7071 1 1 128 PRO HB2  H  22.369   9.613  -1.353 1.00 . A A . 686 PRO HB2  1 1 
        3  7072 1 1 128 PRO HB3  H  21.362   9.682  -2.802 1.00 . A A . 686 PRO HB3  1 1 
        3  7073 1 1 128 PRO HD2  H  21.198  11.378   0.673 1.00 . A A . 686 PRO HD2  1 1 
        3  7074 1 1 128 PRO HD3  H  19.754  12.150  -0.015 1.00 . A A . 686 PRO HD3  1 1 
        3  7075 1 1 128 PRO HG2  H  21.997  11.900  -1.447 1.00 . A A . 686 PRO HG2  1 1 
        3  7076 1 1 128 PRO HG3  H  20.399  11.701  -2.198 1.00 . A A . 686 PRO HG3  1 1 
        3  7077 1 1 128 PRO N    N  19.737  10.038  -0.065 1.00 . A A . 686 PRO N    1 1 
        3  7078 1 1 128 PRO O    O  20.852   6.743  -0.894 1.00 . A A . 686 PRO O    1 1 
        3  7079 1 1 129 GLN C    C  21.321   5.820   1.923 1.00 . A A . 687 GLN C    1 1 
        3  7080 1 1 129 GLN CA   C  22.247   6.956   1.488 1.00 . A A . 687 GLN CA   1 1 
        3  7081 1 1 129 GLN CB   C  23.032   7.493   2.691 1.00 . A A . 687 GLN CB   1 1 
        3  7082 1 1 129 GLN CD   C  22.969   8.678   4.921 1.00 . A A . 687 GLN CD   1 1 
        3  7083 1 1 129 GLN CG   C  22.176   8.226   3.712 1.00 . A A . 687 GLN CG   1 1 
        3  7084 1 1 129 GLN H    H  21.432   8.899   1.286 1.00 . A A . 687 GLN H    1 1 
        3  7085 1 1 129 GLN HA   H  22.950   6.563   0.768 1.00 . A A . 687 GLN HA   1 1 
        3  7086 1 1 129 GLN HB2  H  23.513   6.665   3.189 1.00 . A A . 687 GLN HB2  1 1 
        3  7087 1 1 129 GLN HB3  H  23.790   8.174   2.333 1.00 . A A . 687 GLN HB3  1 1 
        3  7088 1 1 129 GLN HE21 H  22.593   6.962   5.843 1.00 . A A . 687 GLN HE21 1 1 
        3  7089 1 1 129 GLN HE22 H  23.555   8.093   6.725 1.00 . A A . 687 GLN HE22 1 1 
        3  7090 1 1 129 GLN HG2  H  21.742   9.095   3.241 1.00 . A A . 687 GLN HG2  1 1 
        3  7091 1 1 129 GLN HG3  H  21.386   7.566   4.043 1.00 . A A . 687 GLN HG3  1 1 
        3  7092 1 1 129 GLN N    N  21.511   8.032   0.831 1.00 . A A . 687 GLN N    1 1 
        3  7093 1 1 129 GLN NE2  N  23.047   7.827   5.930 1.00 . A A . 687 GLN NE2  1 1 
        3  7094 1 1 129 GLN O    O  21.674   4.643   1.805 1.00 . A A . 687 GLN O    1 1 
        3  7095 1 1 129 GLN OE1  O  23.505   9.787   4.949 1.00 . A A . 687 GLN OE1  1 1 
        3  7096 1 1 130 ARG C    C  18.589   4.437   1.637 1.00 . A A . 688 ARG C    1 1 
        3  7097 1 1 130 ARG CA   C  19.182   5.149   2.844 1.00 . A A . 688 ARG CA   1 1 
        3  7098 1 1 130 ARG CB   C  18.053   5.735   3.709 1.00 . A A . 688 ARG CB   1 1 
        3  7099 1 1 130 ARG CD   C  17.801   3.748   5.246 1.00 . A A . 688 ARG CD   1 1 
        3  7100 1 1 130 ARG CG   C  17.102   4.685   4.268 1.00 . A A . 688 ARG CG   1 1 
        3  7101 1 1 130 ARG CZ   C  17.125   1.718   6.498 1.00 . A A . 688 ARG CZ   1 1 
        3  7102 1 1 130 ARG H    H  19.847   7.113   2.338 1.00 . A A . 688 ARG H    1 1 
        3  7103 1 1 130 ARG HA   H  19.742   4.436   3.434 1.00 . A A . 688 ARG HA   1 1 
        3  7104 1 1 130 ARG HB2  H  18.487   6.272   4.541 1.00 . A A . 688 ARG HB2  1 1 
        3  7105 1 1 130 ARG HB3  H  17.471   6.420   3.116 1.00 . A A . 688 ARG HB3  1 1 
        3  7106 1 1 130 ARG HD2  H  18.456   3.094   4.691 1.00 . A A . 688 ARG HD2  1 1 
        3  7107 1 1 130 ARG HD3  H  18.384   4.338   5.935 1.00 . A A . 688 ARG HD3  1 1 
        3  7108 1 1 130 ARG HE   H  15.965   3.322   6.186 1.00 . A A . 688 ARG HE   1 1 
        3  7109 1 1 130 ARG HG2  H  16.287   5.185   4.767 1.00 . A A . 688 ARG HG2  1 1 
        3  7110 1 1 130 ARG HG3  H  16.712   4.102   3.446 1.00 . A A . 688 ARG HG3  1 1 
        3  7111 1 1 130 ARG HH11 H  18.970   1.574   5.656 1.00 . A A . 688 ARG HH11 1 1 
        3  7112 1 1 130 ARG HH12 H  18.488   0.219   6.623 1.00 . A A . 688 ARG HH12 1 1 
        3  7113 1 1 130 ARG HH21 H  15.340   1.523   7.439 1.00 . A A . 688 ARG HH21 1 1 
        3  7114 1 1 130 ARG HH22 H  16.426   0.181   7.621 1.00 . A A . 688 ARG HH22 1 1 
        3  7115 1 1 130 ARG N    N  20.120   6.168   2.382 1.00 . A A . 688 ARG N    1 1 
        3  7116 1 1 130 ARG NE   N  16.851   2.929   6.005 1.00 . A A . 688 ARG NE   1 1 
        3  7117 1 1 130 ARG NH1  N  18.286   1.123   6.234 1.00 . A A . 688 ARG NH1  1 1 
        3  7118 1 1 130 ARG NH2  N  16.224   1.091   7.243 1.00 . A A . 688 ARG NH2  1 1 
        3  7119 1 1 130 ARG O    O  18.257   3.257   1.700 1.00 . A A . 688 ARG O    1 1 
        3  7120 1 1 131 SER C    C  18.892   3.621  -1.330 1.00 . A A . 689 SER C    1 1 
        3  7121 1 1 131 SER CA   C  17.930   4.621  -0.696 1.00 . A A . 689 SER CA   1 1 
        3  7122 1 1 131 SER CB   C  17.615   5.750  -1.676 1.00 . A A . 689 SER CB   1 1 
        3  7123 1 1 131 SER H    H  18.791   6.093   0.544 1.00 . A A . 689 SER H    1 1 
        3  7124 1 1 131 SER HA   H  17.012   4.109  -0.445 1.00 . A A . 689 SER HA   1 1 
        3  7125 1 1 131 SER HB2  H  16.898   6.422  -1.229 1.00 . A A . 689 SER HB2  1 1 
        3  7126 1 1 131 SER HB3  H  18.522   6.289  -1.902 1.00 . A A . 689 SER HB3  1 1 
        3  7127 1 1 131 SER HG   H  16.130   5.445  -2.920 1.00 . A A . 689 SER HG   1 1 
        3  7128 1 1 131 SER N    N  18.483   5.163   0.531 1.00 . A A . 689 SER N    1 1 
        3  7129 1 1 131 SER O    O  18.500   2.498  -1.642 1.00 . A A . 689 SER O    1 1 
        3  7130 1 1 131 SER OG   O  17.074   5.243  -2.881 1.00 . A A . 689 SER OG   1 1 
        3  7131 1 1 132 GLY C    C  21.224   1.845  -1.244 1.00 . A A . 690 GLY C    1 1 
        3  7132 1 1 132 GLY CA   C  21.153   3.126  -2.050 1.00 . A A . 690 GLY CA   1 1 
        3  7133 1 1 132 GLY H    H  20.386   4.970  -1.349 1.00 . A A . 690 GLY H    1 1 
        3  7134 1 1 132 GLY HA2  H  20.913   2.890  -3.075 1.00 . A A . 690 GLY HA2  1 1 
        3  7135 1 1 132 GLY HA3  H  22.114   3.617  -2.015 1.00 . A A . 690 GLY HA3  1 1 
        3  7136 1 1 132 GLY N    N  20.146   4.033  -1.527 1.00 . A A . 690 GLY N    1 1 
        3  7137 1 1 132 GLY O    O  21.177   0.739  -1.796 1.00 . A A . 690 GLY O    1 1 
        3  7138 1 1 133 ASP C    C  20.038   0.038   0.766 1.00 . A A . 691 ASP C    1 1 
        3  7139 1 1 133 ASP CA   C  21.295   0.881   0.990 1.00 . A A . 691 ASP CA   1 1 
        3  7140 1 1 133 ASP CB   C  21.338   1.386   2.431 1.00 . A A . 691 ASP CB   1 1 
        3  7141 1 1 133 ASP CG   C  21.270   0.267   3.451 1.00 . A A . 691 ASP CG   1 1 
        3  7142 1 1 133 ASP H    H  21.483   2.918   0.415 1.00 . A A . 691 ASP H    1 1 
        3  7143 1 1 133 ASP HA   H  22.163   0.268   0.805 1.00 . A A . 691 ASP HA   1 1 
        3  7144 1 1 133 ASP HB2  H  22.259   1.930   2.586 1.00 . A A . 691 ASP HB2  1 1 
        3  7145 1 1 133 ASP HB3  H  20.501   2.052   2.596 1.00 . A A . 691 ASP HB3  1 1 
        3  7146 1 1 133 ASP N    N  21.337   2.008   0.067 1.00 . A A . 691 ASP N    1 1 
        3  7147 1 1 133 ASP O    O  20.112  -1.186   0.650 1.00 . A A . 691 ASP O    1 1 
        3  7148 1 1 133 ASP OD1  O  20.455   0.360   4.392 1.00 . A A . 691 ASP OD1  1 1 
        3  7149 1 1 133 ASP OD2  O  22.011  -0.725   3.296 1.00 . A A . 691 ASP OD2  1 1 
        3  7150 1 1 134 LEU C    C  17.536  -0.725  -0.824 1.00 . A A . 692 LEU C    1 1 
        3  7151 1 1 134 LEU CA   C  17.614   0.021   0.515 1.00 . A A . 692 LEU CA   1 1 
        3  7152 1 1 134 LEU CB   C  16.456   1.013   0.650 1.00 . A A . 692 LEU CB   1 1 
        3  7153 1 1 134 LEU CD1  C  15.403  -0.261   2.542 1.00 . A A . 692 LEU CD1  1 1 
        3  7154 1 1 134 LEU CD2  C  14.131   1.525   1.369 1.00 . A A . 692 LEU CD2  1 1 
        3  7155 1 1 134 LEU CG   C  15.159   0.428   1.207 1.00 . A A . 692 LEU CG   1 1 
        3  7156 1 1 134 LEU H    H  18.887   1.672   0.849 1.00 . A A . 692 LEU H    1 1 
        3  7157 1 1 134 LEU HA   H  17.530  -0.707   1.306 1.00 . A A . 692 LEU HA   1 1 
        3  7158 1 1 134 LEU HB2  H  16.771   1.816   1.305 1.00 . A A . 692 LEU HB2  1 1 
        3  7159 1 1 134 LEU HB3  H  16.241   1.426  -0.330 1.00 . A A . 692 LEU HB3  1 1 
        3  7160 1 1 134 LEU HD11 H  15.944   0.404   3.198 1.00 . A A . 692 LEU HD11 1 1 
        3  7161 1 1 134 LEU HD12 H  15.977  -1.161   2.385 1.00 . A A . 692 LEU HD12 1 1 
        3  7162 1 1 134 LEU HD13 H  14.454  -0.517   2.993 1.00 . A A . 692 LEU HD13 1 1 
        3  7163 1 1 134 LEU HD21 H  13.210   1.098   1.731 1.00 . A A . 692 LEU HD21 1 1 
        3  7164 1 1 134 LEU HD22 H  13.964   2.002   0.416 1.00 . A A . 692 LEU HD22 1 1 
        3  7165 1 1 134 LEU HD23 H  14.495   2.253   2.079 1.00 . A A . 692 LEU HD23 1 1 
        3  7166 1 1 134 LEU HG   H  14.769  -0.299   0.514 1.00 . A A . 692 LEU HG   1 1 
        3  7167 1 1 134 LEU N    N  18.889   0.702   0.700 1.00 . A A . 692 LEU N    1 1 
        3  7168 1 1 134 LEU O    O  16.916  -1.788  -0.891 1.00 . A A . 692 LEU O    1 1 
        3  7169 1 1 135 TYR C    C  19.050  -2.181  -2.995 1.00 . A A . 693 TYR C    1 1 
        3  7170 1 1 135 TYR CA   C  18.198  -0.935  -3.149 1.00 . A A . 693 TYR CA   1 1 
        3  7171 1 1 135 TYR CB   C  18.763  -0.089  -4.294 1.00 . A A . 693 TYR CB   1 1 
        3  7172 1 1 135 TYR CD1  C  16.646   0.369  -5.597 1.00 . A A . 693 TYR CD1  1 1 
        3  7173 1 1 135 TYR CD2  C  17.946   2.226  -4.861 1.00 . A A . 693 TYR CD2  1 1 
        3  7174 1 1 135 TYR CE1  C  15.729   1.232  -6.167 1.00 . A A . 693 TYR CE1  1 1 
        3  7175 1 1 135 TYR CE2  C  17.037   3.094  -5.429 1.00 . A A . 693 TYR CE2  1 1 
        3  7176 1 1 135 TYR CG   C  17.768   0.851  -4.935 1.00 . A A . 693 TYR CG   1 1 
        3  7177 1 1 135 TYR CZ   C  15.947   2.565  -6.147 1.00 . A A . 693 TYR CZ   1 1 
        3  7178 1 1 135 TYR H    H  18.620   0.665  -1.846 1.00 . A A . 693 TYR H    1 1 
        3  7179 1 1 135 TYR HA   H  17.189  -1.226  -3.392 1.00 . A A . 693 TYR HA   1 1 
        3  7180 1 1 135 TYR HB2  H  19.585   0.503  -3.925 1.00 . A A . 693 TYR HB2  1 1 
        3  7181 1 1 135 TYR HB3  H  19.126  -0.755  -5.064 1.00 . A A . 693 TYR HB3  1 1 
        3  7182 1 1 135 TYR HD1  H  16.492  -0.699  -5.664 1.00 . A A . 693 TYR HD1  1 1 
        3  7183 1 1 135 TYR HD2  H  18.813   2.616  -4.350 1.00 . A A . 693 TYR HD2  1 1 
        3  7184 1 1 135 TYR HE1  H  14.861   0.840  -6.677 1.00 . A A . 693 TYR HE1  1 1 
        3  7185 1 1 135 TYR HE2  H  17.195   4.161  -5.363 1.00 . A A . 693 TYR HE2  1 1 
        3  7186 1 1 135 TYR HH   H  15.496   4.166  -7.096 1.00 . A A . 693 TYR HH   1 1 
        3  7187 1 1 135 TYR N    N  18.162  -0.204  -1.886 1.00 . A A . 693 TYR N    1 1 
        3  7188 1 1 135 TYR O    O  18.760  -3.224  -3.580 1.00 . A A . 693 TYR O    1 1 
        3  7189 1 1 135 TYR OH   O  15.023   3.459  -6.644 1.00 . A A . 693 TYR OH   1 1 
        3  7190 1 1 136 THR C    C  20.248  -4.254  -1.130 1.00 . A A . 694 THR C    1 1 
        3  7191 1 1 136 THR CA   C  20.979  -3.185  -1.941 1.00 . A A . 694 THR CA   1 1 
        3  7192 1 1 136 THR CB   C  22.261  -2.747  -1.207 1.00 . A A . 694 THR CB   1 1 
        3  7193 1 1 136 THR CG2  C  23.296  -3.872  -1.195 1.00 . A A . 694 THR CG2  1 1 
        3  7194 1 1 136 THR H    H  20.260  -1.213  -1.727 1.00 . A A . 694 THR H    1 1 
        3  7195 1 1 136 THR HA   H  21.260  -3.603  -2.900 1.00 . A A . 694 THR HA   1 1 
        3  7196 1 1 136 THR HB   H  22.009  -2.494  -0.187 1.00 . A A . 694 THR HB   1 1 
        3  7197 1 1 136 THR HG1  H  22.209  -0.851  -1.786 1.00 . A A . 694 THR HG1  1 1 
        3  7198 1 1 136 THR HG21 H  23.612  -4.085  -2.206 1.00 . A A . 694 THR HG21 1 1 
        3  7199 1 1 136 THR HG22 H  22.860  -4.761  -0.761 1.00 . A A . 694 THR HG22 1 1 
        3  7200 1 1 136 THR HG23 H  24.151  -3.569  -0.607 1.00 . A A . 694 THR HG23 1 1 
        3  7201 1 1 136 THR N    N  20.095  -2.066  -2.187 1.00 . A A . 694 THR N    1 1 
        3  7202 1 1 136 THR O    O  20.345  -5.442  -1.436 1.00 . A A . 694 THR O    1 1 
        3  7203 1 1 136 THR OG1  O  22.820  -1.595  -1.858 1.00 . A A . 694 THR OG1  1 1 
        3  7204 1 1 137 GLN C    C  17.624  -5.426  -0.227 1.00 . A A . 695 GLN C    1 1 
        3  7205 1 1 137 GLN CA   C  18.668  -4.756   0.663 1.00 . A A . 695 GLN CA   1 1 
        3  7206 1 1 137 GLN CB   C  17.975  -4.022   1.816 1.00 . A A . 695 GLN CB   1 1 
        3  7207 1 1 137 GLN CD   C  16.689  -4.202   3.979 1.00 . A A . 695 GLN CD   1 1 
        3  7208 1 1 137 GLN CG   C  17.286  -4.950   2.804 1.00 . A A . 695 GLN CG   1 1 
        3  7209 1 1 137 GLN H    H  19.523  -2.891   0.184 1.00 . A A . 695 GLN H    1 1 
        3  7210 1 1 137 GLN HA   H  19.319  -5.514   1.072 1.00 . A A . 695 GLN HA   1 1 
        3  7211 1 1 137 GLN HB2  H  18.711  -3.441   2.352 1.00 . A A . 695 GLN HB2  1 1 
        3  7212 1 1 137 GLN HB3  H  17.230  -3.353   1.407 1.00 . A A . 695 GLN HB3  1 1 
        3  7213 1 1 137 GLN HE21 H  18.404  -4.347   4.970 1.00 . A A . 695 GLN HE21 1 1 
        3  7214 1 1 137 GLN HE22 H  17.120  -3.513   5.793 1.00 . A A . 695 GLN HE22 1 1 
        3  7215 1 1 137 GLN HG2  H  16.494  -5.475   2.293 1.00 . A A . 695 GLN HG2  1 1 
        3  7216 1 1 137 GLN HG3  H  18.008  -5.664   3.177 1.00 . A A . 695 GLN HG3  1 1 
        3  7217 1 1 137 GLN N    N  19.490  -3.833  -0.109 1.00 . A A . 695 GLN N    1 1 
        3  7218 1 1 137 GLN NE2  N  17.481  -4.002   5.018 1.00 . A A . 695 GLN NE2  1 1 
        3  7219 1 1 137 GLN O    O  17.384  -6.630  -0.112 1.00 . A A . 695 GLN O    1 1 
        3  7220 1 1 137 GLN OE1  O  15.526  -3.800   3.950 1.00 . A A . 695 GLN OE1  1 1 
        3  7221 1 1 138 ALA C    C  16.687  -6.233  -2.943 1.00 . A A . 696 ALA C    1 1 
        3  7222 1 1 138 ALA CA   C  16.046  -5.164  -2.071 1.00 . A A . 696 ALA CA   1 1 
        3  7223 1 1 138 ALA CB   C  15.507  -4.038  -2.941 1.00 . A A . 696 ALA CB   1 1 
        3  7224 1 1 138 ALA H    H  17.209  -3.677  -1.119 1.00 . A A . 696 ALA H    1 1 
        3  7225 1 1 138 ALA HA   H  15.223  -5.599  -1.524 1.00 . A A . 696 ALA HA   1 1 
        3  7226 1 1 138 ALA HB1  H  14.724  -4.415  -3.579 1.00 . A A . 696 ALA HB1  1 1 
        3  7227 1 1 138 ALA HB2  H  16.306  -3.645  -3.550 1.00 . A A . 696 ALA HB2  1 1 
        3  7228 1 1 138 ALA HB3  H  15.114  -3.252  -2.312 1.00 . A A . 696 ALA HB3  1 1 
        3  7229 1 1 138 ALA N    N  17.010  -4.641  -1.112 1.00 . A A . 696 ALA N    1 1 
        3  7230 1 1 138 ALA O    O  16.163  -7.338  -3.089 1.00 . A A . 696 ALA O    1 1 
        3  7231 1 1 139 ALA C    C  19.023  -8.049  -3.598 1.00 . A A . 697 ALA C    1 1 
        3  7232 1 1 139 ALA CA   C  18.578  -6.803  -4.357 1.00 . A A . 697 ALA CA   1 1 
        3  7233 1 1 139 ALA CB   C  19.769  -6.095  -4.977 1.00 . A A . 697 ALA CB   1 1 
        3  7234 1 1 139 ALA H    H  18.170  -4.969  -3.380 1.00 . A A . 697 ALA H    1 1 
        3  7235 1 1 139 ALA HA   H  17.922  -7.116  -5.158 1.00 . A A . 697 ALA HA   1 1 
        3  7236 1 1 139 ALA HB1  H  19.432  -5.214  -5.503 1.00 . A A . 697 ALA HB1  1 1 
        3  7237 1 1 139 ALA HB2  H  20.259  -6.761  -5.670 1.00 . A A . 697 ALA HB2  1 1 
        3  7238 1 1 139 ALA HB3  H  20.459  -5.808  -4.199 1.00 . A A . 697 ALA HB3  1 1 
        3  7239 1 1 139 ALA N    N  17.830  -5.886  -3.514 1.00 . A A . 697 ALA N    1 1 
        3  7240 1 1 139 ALA O    O  18.971  -9.148  -4.143 1.00 . A A . 697 ALA O    1 1 
        3  7241 1 1 140 GLU C    C  18.636  -9.945  -1.249 1.00 . A A . 698 GLU C    1 1 
        3  7242 1 1 140 GLU CA   C  19.848  -9.066  -1.557 1.00 . A A . 698 GLU CA   1 1 
        3  7243 1 1 140 GLU CB   C  20.554  -8.660  -0.254 1.00 . A A . 698 GLU CB   1 1 
        3  7244 1 1 140 GLU CD   C  22.696  -7.966   0.890 1.00 . A A . 698 GLU CD   1 1 
        3  7245 1 1 140 GLU CG   C  22.006  -8.224  -0.434 1.00 . A A . 698 GLU CG   1 1 
        3  7246 1 1 140 GLU H    H  19.408  -7.019  -1.902 1.00 . A A . 698 GLU H    1 1 
        3  7247 1 1 140 GLU HA   H  20.540  -9.635  -2.167 1.00 . A A . 698 GLU HA   1 1 
        3  7248 1 1 140 GLU HB2  H  20.011  -7.841   0.193 1.00 . A A . 698 GLU HB2  1 1 
        3  7249 1 1 140 GLU HB3  H  20.538  -9.502   0.426 1.00 . A A . 698 GLU HB3  1 1 
        3  7250 1 1 140 GLU HG2  H  22.546  -9.014  -0.950 1.00 . A A . 698 GLU HG2  1 1 
        3  7251 1 1 140 GLU HG3  H  22.034  -7.312  -1.022 1.00 . A A . 698 GLU HG3  1 1 
        3  7252 1 1 140 GLU N    N  19.430  -7.903  -2.340 1.00 . A A . 698 GLU N    1 1 
        3  7253 1 1 140 GLU O    O  18.725 -11.174  -1.283 1.00 . A A . 698 GLU O    1 1 
        3  7254 1 1 140 GLU OE1  O  23.259  -8.922   1.466 1.00 . A A . 698 GLU OE1  1 1 
        3  7255 1 1 140 GLU OE2  O  22.682  -6.813   1.370 1.00 . A A . 698 GLU OE2  1 1 
        3  7256 1 1 141 ALA C    C  15.864 -10.794  -2.023 1.00 . A A . 699 ALA C    1 1 
        3  7257 1 1 141 ALA CA   C  16.247 -10.027  -0.765 1.00 . A A . 699 ALA CA   1 1 
        3  7258 1 1 141 ALA CB   C  15.133  -9.064  -0.376 1.00 . A A . 699 ALA CB   1 1 
        3  7259 1 1 141 ALA H    H  17.505  -8.330  -0.851 1.00 . A A . 699 ALA H    1 1 
        3  7260 1 1 141 ALA HA   H  16.386 -10.728   0.046 1.00 . A A . 699 ALA HA   1 1 
        3  7261 1 1 141 ALA HB1  H  14.957  -8.370  -1.185 1.00 . A A . 699 ALA HB1  1 1 
        3  7262 1 1 141 ALA HB2  H  15.423  -8.518   0.510 1.00 . A A . 699 ALA HB2  1 1 
        3  7263 1 1 141 ALA HB3  H  14.229  -9.621  -0.175 1.00 . A A . 699 ALA HB3  1 1 
        3  7264 1 1 141 ALA N    N  17.499  -9.308  -0.963 1.00 . A A . 699 ALA N    1 1 
        3  7265 1 1 141 ALA O    O  15.345 -11.907  -1.948 1.00 . A A . 699 ALA O    1 1 
        3  7266 1 1 142 ALA C    C  16.800 -12.006  -4.683 1.00 . A A . 700 ALA C    1 1 
        3  7267 1 1 142 ALA CA   C  15.858 -10.830  -4.461 1.00 . A A . 700 ALA CA   1 1 
        3  7268 1 1 142 ALA CB   C  16.004  -9.797  -5.564 1.00 . A A . 700 ALA CB   1 1 
        3  7269 1 1 142 ALA H    H  16.556  -9.317  -3.189 1.00 . A A . 700 ALA H    1 1 
        3  7270 1 1 142 ALA HA   H  14.836 -11.184  -4.454 1.00 . A A . 700 ALA HA   1 1 
        3  7271 1 1 142 ALA HB1  H  15.183  -9.096  -5.511 1.00 . A A . 700 ALA HB1  1 1 
        3  7272 1 1 142 ALA HB2  H  16.002 -10.286  -6.526 1.00 . A A . 700 ALA HB2  1 1 
        3  7273 1 1 142 ALA HB3  H  16.936  -9.264  -5.426 1.00 . A A . 700 ALA HB3  1 1 
        3  7274 1 1 142 ALA N    N  16.136 -10.203  -3.184 1.00 . A A . 700 ALA N    1 1 
        3  7275 1 1 142 ALA O    O  16.387 -13.059  -5.163 1.00 . A A . 700 ALA O    1 1 
        3  7276 1 1 143 MET C    C  18.557 -14.067  -3.497 1.00 . A A . 701 MET C    1 1 
        3  7277 1 1 143 MET CA   C  19.054 -12.896  -4.341 1.00 . A A . 701 MET CA   1 1 
        3  7278 1 1 143 MET CB   C  20.412 -12.423  -3.793 1.00 . A A . 701 MET CB   1 1 
        3  7279 1 1 143 MET CE   C  23.023  -9.404  -5.011 1.00 . A A . 701 MET CE   1 1 
        3  7280 1 1 143 MET CG   C  21.073 -11.318  -4.608 1.00 . A A . 701 MET CG   1 1 
        3  7281 1 1 143 MET H    H  18.346 -10.908  -4.043 1.00 . A A . 701 MET H    1 1 
        3  7282 1 1 143 MET HA   H  19.179 -13.232  -5.362 1.00 . A A . 701 MET HA   1 1 
        3  7283 1 1 143 MET HB2  H  20.277 -12.067  -2.781 1.00 . A A . 701 MET HB2  1 1 
        3  7284 1 1 143 MET HB3  H  21.082 -13.270  -3.773 1.00 . A A . 701 MET HB3  1 1 
        3  7285 1 1 143 MET HE1  H  22.214  -8.697  -5.123 1.00 . A A . 701 MET HE1  1 1 
        3  7286 1 1 143 MET HE2  H  23.230  -9.868  -5.963 1.00 . A A . 701 MET HE2  1 1 
        3  7287 1 1 143 MET HE3  H  23.906  -8.889  -4.662 1.00 . A A . 701 MET HE3  1 1 
        3  7288 1 1 143 MET HG2  H  21.346 -11.718  -5.572 1.00 . A A . 701 MET HG2  1 1 
        3  7289 1 1 143 MET HG3  H  20.370 -10.508  -4.745 1.00 . A A . 701 MET HG3  1 1 
        3  7290 1 1 143 MET N    N  18.068 -11.810  -4.328 1.00 . A A . 701 MET N    1 1 
        3  7291 1 1 143 MET O    O  18.602 -15.218  -3.929 1.00 . A A . 701 MET O    1 1 
        3  7292 1 1 143 MET SD   S  22.557 -10.662  -3.822 1.00 . A A . 701 MET SD   1 1 
        3  7293 1 1 144 GLU C    C  16.287 -15.418  -1.991 1.00 . A A . 702 GLU C    1 1 
        3  7294 1 1 144 GLU CA   C  17.544 -14.779  -1.399 1.00 . A A . 702 GLU CA   1 1 
        3  7295 1 1 144 GLU CB   C  17.249 -14.155  -0.030 1.00 . A A . 702 GLU CB   1 1 
        3  7296 1 1 144 GLU CD   C  17.714 -16.243   1.311 1.00 . A A . 702 GLU CD   1 1 
        3  7297 1 1 144 GLU CG   C  16.725 -15.139   1.004 1.00 . A A . 702 GLU CG   1 1 
        3  7298 1 1 144 GLU H    H  18.029 -12.815  -2.020 1.00 . A A . 702 GLU H    1 1 
        3  7299 1 1 144 GLU HA   H  18.304 -15.542  -1.286 1.00 . A A . 702 GLU HA   1 1 
        3  7300 1 1 144 GLU HB2  H  18.162 -13.721   0.354 1.00 . A A . 702 GLU HB2  1 1 
        3  7301 1 1 144 GLU HB3  H  16.518 -13.370  -0.155 1.00 . A A . 702 GLU HB3  1 1 
        3  7302 1 1 144 GLU HG2  H  16.513 -14.605   1.919 1.00 . A A . 702 GLU HG2  1 1 
        3  7303 1 1 144 GLU HG3  H  15.816 -15.584   0.628 1.00 . A A . 702 GLU HG3  1 1 
        3  7304 1 1 144 GLU N    N  18.060 -13.759  -2.301 1.00 . A A . 702 GLU N    1 1 
        3  7305 1 1 144 GLU O    O  16.017 -16.600  -1.785 1.00 . A A . 702 GLU O    1 1 
        3  7306 1 1 144 GLU OE1  O  18.738 -15.969   1.974 1.00 . A A . 702 GLU OE1  1 1 
        3  7307 1 1 144 GLU OE2  O  17.474 -17.393   0.894 1.00 . A A . 702 GLU OE2  1 1 
        3  7308 1 1 145 ALA C    C  14.694 -15.875  -4.713 1.00 . A A . 703 ALA C    1 1 
        3  7309 1 1 145 ALA CA   C  14.343 -15.120  -3.429 1.00 . A A . 703 ALA CA   1 1 
        3  7310 1 1 145 ALA CB   C  13.412 -13.958  -3.735 1.00 . A A . 703 ALA CB   1 1 
        3  7311 1 1 145 ALA H    H  15.779 -13.681  -2.841 1.00 . A A . 703 ALA H    1 1 
        3  7312 1 1 145 ALA HA   H  13.829 -15.791  -2.757 1.00 . A A . 703 ALA HA   1 1 
        3  7313 1 1 145 ALA HB1  H  12.527 -14.327  -4.233 1.00 . A A . 703 ALA HB1  1 1 
        3  7314 1 1 145 ALA HB2  H  13.919 -13.249  -4.375 1.00 . A A . 703 ALA HB2  1 1 
        3  7315 1 1 145 ALA HB3  H  13.129 -13.473  -2.813 1.00 . A A . 703 ALA HB3  1 1 
        3  7316 1 1 145 ALA N    N  15.538 -14.631  -2.753 1.00 . A A . 703 ALA N    1 1 
        3  7317 1 1 145 ALA O    O  13.810 -16.202  -5.506 1.00 . A A . 703 ALA O    1 1 
        3  7318 1 1 146 MET C    C  16.173 -16.108  -7.376 1.00 . A A . 704 MET C    1 1 
        3  7319 1 1 146 MET CA   C  16.489 -16.862  -6.083 1.00 . A A . 704 MET CA   1 1 
        3  7320 1 1 146 MET CB   C  15.915 -18.287  -6.139 1.00 . A A . 704 MET CB   1 1 
        3  7321 1 1 146 MET CE   C  14.001 -20.691  -5.307 1.00 . A A . 704 MET CE   1 1 
        3  7322 1 1 146 MET CG   C  16.304 -19.159  -4.946 1.00 . A A . 704 MET CG   1 1 
        3  7323 1 1 146 MET H    H  16.637 -15.836  -4.240 1.00 . A A . 704 MET H    1 1 
        3  7324 1 1 146 MET HA   H  17.563 -16.926  -5.987 1.00 . A A . 704 MET HA   1 1 
        3  7325 1 1 146 MET HB2  H  14.838 -18.224  -6.172 1.00 . A A . 704 MET HB2  1 1 
        3  7326 1 1 146 MET HB3  H  16.264 -18.769  -7.043 1.00 . A A . 704 MET HB3  1 1 
        3  7327 1 1 146 MET HE1  H  13.551 -21.662  -5.448 1.00 . A A . 704 MET HE1  1 1 
        3  7328 1 1 146 MET HE2  H  13.791 -20.071  -6.166 1.00 . A A . 704 MET HE2  1 1 
        3  7329 1 1 146 MET HE3  H  13.593 -20.230  -4.421 1.00 . A A . 704 MET HE3  1 1 
        3  7330 1 1 146 MET HG2  H  17.379 -19.143  -4.834 1.00 . A A . 704 MET HG2  1 1 
        3  7331 1 1 146 MET HG3  H  15.849 -18.750  -4.054 1.00 . A A . 704 MET HG3  1 1 
        3  7332 1 1 146 MET N    N  15.990 -16.139  -4.910 1.00 . A A . 704 MET N    1 1 
        3  7333 1 1 146 MET O    O  16.079 -16.702  -8.449 1.00 . A A . 704 MET O    1 1 
        3  7334 1 1 146 MET SD   S  15.776 -20.877  -5.124 1.00 . A A . 704 MET SD   1 1 
        3  7335 1 1 147 LYS C    C  16.962 -13.139  -8.822 1.00 . A A . 705 LYS C    1 1 
        3  7336 1 1 147 LYS CA   C  15.736 -13.962  -8.427 1.00 . A A . 705 LYS CA   1 1 
        3  7337 1 1 147 LYS CB   C  14.542 -13.047  -8.145 1.00 . A A . 705 LYS CB   1 1 
        3  7338 1 1 147 LYS CD   C  12.052 -12.834  -7.876 1.00 . A A . 705 LYS CD   1 1 
        3  7339 1 1 147 LYS CE   C  10.716 -13.555  -7.963 1.00 . A A . 705 LYS CE   1 1 
        3  7340 1 1 147 LYS CG   C  13.217 -13.788  -8.082 1.00 . A A . 705 LYS CG   1 1 
        3  7341 1 1 147 LYS H    H  16.114 -14.370  -6.384 1.00 . A A . 705 LYS H    1 1 
        3  7342 1 1 147 LYS HA   H  15.483 -14.621  -9.245 1.00 . A A . 705 LYS HA   1 1 
        3  7343 1 1 147 LYS HB2  H  14.698 -12.552  -7.197 1.00 . A A . 705 LYS HB2  1 1 
        3  7344 1 1 147 LYS HB3  H  14.480 -12.303  -8.925 1.00 . A A . 705 LYS HB3  1 1 
        3  7345 1 1 147 LYS HD2  H  12.141 -12.380  -6.901 1.00 . A A . 705 LYS HD2  1 1 
        3  7346 1 1 147 LYS HD3  H  12.088 -12.067  -8.637 1.00 . A A . 705 LYS HD3  1 1 
        3  7347 1 1 147 LYS HE2  H  10.722 -14.379  -7.267 1.00 . A A . 705 LYS HE2  1 1 
        3  7348 1 1 147 LYS HE3  H   9.931 -12.864  -7.692 1.00 . A A . 705 LYS HE3  1 1 
        3  7349 1 1 147 LYS HG2  H  13.070 -14.324  -9.006 1.00 . A A . 705 LYS HG2  1 1 
        3  7350 1 1 147 LYS HG3  H  13.246 -14.488  -7.259 1.00 . A A . 705 LYS HG3  1 1 
        3  7351 1 1 147 LYS HZ1  H  10.373 -13.297 -10.008 1.00 . A A . 705 LYS HZ1  1 1 
        3  7352 1 1 147 LYS HZ2  H   9.560 -14.618  -9.335 1.00 . A A . 705 LYS HZ2  1 1 
        3  7353 1 1 147 LYS HZ3  H  11.220 -14.710  -9.626 1.00 . A A . 705 LYS HZ3  1 1 
        3  7354 1 1 147 LYS N    N  16.024 -14.794  -7.269 1.00 . A A . 705 LYS N    1 1 
        3  7355 1 1 147 LYS NZ   N  10.449 -14.081  -9.327 1.00 . A A . 705 LYS NZ   1 1 
        3  7356 1 1 147 LYS O    O  17.066 -11.955  -8.488 1.00 . A A . 705 LYS O    1 1 
        3  7357 1 1 148 GLY C    C  18.919 -11.883 -10.762 1.00 . A A . 706 GLY C    1 1 
        3  7358 1 1 148 GLY CA   C  19.125 -13.143  -9.937 1.00 . A A . 706 GLY CA   1 1 
        3  7359 1 1 148 GLY H    H  17.724 -14.722  -9.773 1.00 . A A . 706 GLY H    1 1 
        3  7360 1 1 148 GLY HA2  H  19.686 -12.889  -9.052 1.00 . A A . 706 GLY HA2  1 1 
        3  7361 1 1 148 GLY HA3  H  19.703 -13.849 -10.521 1.00 . A A . 706 GLY HA3  1 1 
        3  7362 1 1 148 GLY N    N  17.884 -13.784  -9.534 1.00 . A A . 706 GLY N    1 1 
        3  7363 1 1 148 GLY O    O  19.586 -10.871 -10.535 1.00 . A A . 706 GLY O    1 1 
        3  7364 1 1 149 ARG C    C  17.370  -9.554 -11.866 1.00 . A A . 707 ARG C    1 1 
        3  7365 1 1 149 ARG CA   C  17.742 -10.827 -12.625 1.00 . A A . 707 ARG CA   1 1 
        3  7366 1 1 149 ARG CB   C  16.622 -11.175 -13.611 1.00 . A A . 707 ARG CB   1 1 
        3  7367 1 1 149 ARG CD   C  15.699 -12.764 -15.315 1.00 . A A . 707 ARG CD   1 1 
        3  7368 1 1 149 ARG CG   C  16.891 -12.426 -14.438 1.00 . A A . 707 ARG CG   1 1 
        3  7369 1 1 149 ARG CZ   C  15.262 -14.308 -17.184 1.00 . A A . 707 ARG CZ   1 1 
        3  7370 1 1 149 ARG H    H  17.453 -12.758 -11.802 1.00 . A A . 707 ARG H    1 1 
        3  7371 1 1 149 ARG HA   H  18.653 -10.648 -13.180 1.00 . A A . 707 ARG HA   1 1 
        3  7372 1 1 149 ARG HB2  H  15.703 -11.321 -13.058 1.00 . A A . 707 ARG HB2  1 1 
        3  7373 1 1 149 ARG HB3  H  16.491 -10.344 -14.290 1.00 . A A . 707 ARG HB3  1 1 
        3  7374 1 1 149 ARG HD2  H  14.823 -12.849 -14.688 1.00 . A A . 707 ARG HD2  1 1 
        3  7375 1 1 149 ARG HD3  H  15.554 -11.965 -16.026 1.00 . A A . 707 ARG HD3  1 1 
        3  7376 1 1 149 ARG HE   H  16.491 -14.685 -15.644 1.00 . A A . 707 ARG HE   1 1 
        3  7377 1 1 149 ARG HG2  H  17.750 -12.251 -15.069 1.00 . A A . 707 ARG HG2  1 1 
        3  7378 1 1 149 ARG HG3  H  17.091 -13.258 -13.776 1.00 . A A . 707 ARG HG3  1 1 
        3  7379 1 1 149 ARG HH11 H  14.302 -12.528 -17.313 1.00 . A A . 707 ARG HH11 1 1 
        3  7380 1 1 149 ARG HH12 H  13.984 -13.634 -18.608 1.00 . A A . 707 ARG HH12 1 1 
        3  7381 1 1 149 ARG HH21 H  16.063 -16.163 -17.344 1.00 . A A . 707 ARG HH21 1 1 
        3  7382 1 1 149 ARG HH22 H  14.994 -15.702 -18.630 1.00 . A A . 707 ARG HH22 1 1 
        3  7383 1 1 149 ARG N    N  17.987 -11.941 -11.711 1.00 . A A . 707 ARG N    1 1 
        3  7384 1 1 149 ARG NE   N  15.881 -14.018 -16.041 1.00 . A A . 707 ARG NE   1 1 
        3  7385 1 1 149 ARG NH1  N  14.450 -13.419 -17.746 1.00 . A A . 707 ARG NH1  1 1 
        3  7386 1 1 149 ARG NH2  N  15.453 -15.485 -17.765 1.00 . A A . 707 ARG NH2  1 1 
        3  7387 1 1 149 ARG O    O  17.988  -8.505 -12.057 1.00 . A A . 707 ARG O    1 1 
        3  7388 1 1 150 LEU C    C  17.011  -7.963  -9.335 1.00 . A A . 708 LEU C    1 1 
        3  7389 1 1 150 LEU CA   C  15.904  -8.493 -10.240 1.00 . A A . 708 LEU CA   1 1 
        3  7390 1 1 150 LEU CB   C  14.656  -8.839  -9.406 1.00 . A A . 708 LEU CB   1 1 
        3  7391 1 1 150 LEU CD1  C  13.066  -7.881 -11.113 1.00 . A A . 708 LEU CD1  1 1 
        3  7392 1 1 150 LEU CD2  C  13.383 -10.359 -10.974 1.00 . A A . 708 LEU CD2  1 1 
        3  7393 1 1 150 LEU CG   C  13.351  -9.055 -10.191 1.00 . A A . 708 LEU CG   1 1 
        3  7394 1 1 150 LEU H    H  15.943 -10.518 -10.837 1.00 . A A . 708 LEU H    1 1 
        3  7395 1 1 150 LEU HA   H  15.645  -7.723 -10.952 1.00 . A A . 708 LEU HA   1 1 
        3  7396 1 1 150 LEU HB2  H  14.863  -9.749  -8.852 1.00 . A A . 708 LEU HB2  1 1 
        3  7397 1 1 150 LEU HB3  H  14.489  -8.032  -8.700 1.00 . A A . 708 LEU HB3  1 1 
        3  7398 1 1 150 LEU HD11 H  13.809  -7.845 -11.894 1.00 . A A . 708 LEU HD11 1 1 
        3  7399 1 1 150 LEU HD12 H  13.098  -6.963 -10.545 1.00 . A A . 708 LEU HD12 1 1 
        3  7400 1 1 150 LEU HD13 H  12.087  -7.998 -11.552 1.00 . A A . 708 LEU HD13 1 1 
        3  7401 1 1 150 LEU HD21 H  14.198 -10.335 -11.682 1.00 . A A . 708 LEU HD21 1 1 
        3  7402 1 1 150 LEU HD22 H  12.450 -10.483 -11.504 1.00 . A A . 708 LEU HD22 1 1 
        3  7403 1 1 150 LEU HD23 H  13.523 -11.184 -10.294 1.00 . A A . 708 LEU HD23 1 1 
        3  7404 1 1 150 LEU HG   H  12.538  -9.114  -9.487 1.00 . A A . 708 LEU HG   1 1 
        3  7405 1 1 150 LEU N    N  16.373  -9.650 -10.990 1.00 . A A . 708 LEU N    1 1 
        3  7406 1 1 150 LEU O    O  17.186  -6.747  -9.197 1.00 . A A . 708 LEU O    1 1 
        3  7407 1 1 151 ALA C    C  19.944  -7.740  -8.620 1.00 . A A . 709 ALA C    1 1 
        3  7408 1 1 151 ALA CA   C  18.873  -8.514  -7.872 1.00 . A A . 709 ALA CA   1 1 
        3  7409 1 1 151 ALA CB   C  19.475  -9.741  -7.216 1.00 . A A . 709 ALA CB   1 1 
        3  7410 1 1 151 ALA H    H  17.584  -9.836  -8.891 1.00 . A A . 709 ALA H    1 1 
        3  7411 1 1 151 ALA HA   H  18.477  -7.884  -7.095 1.00 . A A . 709 ALA HA   1 1 
        3  7412 1 1 151 ALA HB1  H  19.848 -10.408  -7.975 1.00 . A A . 709 ALA HB1  1 1 
        3  7413 1 1 151 ALA HB2  H  18.721 -10.244  -6.627 1.00 . A A . 709 ALA HB2  1 1 
        3  7414 1 1 151 ALA HB3  H  20.289  -9.438  -6.574 1.00 . A A . 709 ALA HB3  1 1 
        3  7415 1 1 151 ALA N    N  17.775  -8.882  -8.745 1.00 . A A . 709 ALA N    1 1 
        3  7416 1 1 151 ALA O    O  20.411  -6.707  -8.142 1.00 . A A . 709 ALA O    1 1 
        3  7417 1 1 152 ASN C    C  20.872  -6.263 -11.189 1.00 . A A . 710 ASN C    1 1 
        3  7418 1 1 152 ASN CA   C  21.382  -7.547 -10.554 1.00 . A A . 710 ASN CA   1 1 
        3  7419 1 1 152 ASN CB   C  21.975  -8.484 -11.617 1.00 . A A . 710 ASN CB   1 1 
        3  7420 1 1 152 ASN CG   C  22.745  -9.644 -11.008 1.00 . A A . 710 ASN CG   1 1 
        3  7421 1 1 152 ASN H    H  19.871  -8.988 -10.214 1.00 . A A . 710 ASN H    1 1 
        3  7422 1 1 152 ASN HA   H  22.160  -7.289  -9.849 1.00 . A A . 710 ASN HA   1 1 
        3  7423 1 1 152 ASN HB2  H  21.181  -8.885 -12.228 1.00 . A A . 710 ASN HB2  1 1 
        3  7424 1 1 152 ASN HB3  H  22.651  -7.921 -12.245 1.00 . A A . 710 ASN HB3  1 1 
        3  7425 1 1 152 ASN HD21 H  23.420  -8.484  -9.546 1.00 . A A . 710 ASN HD21 1 1 
        3  7426 1 1 152 ASN HD22 H  23.938 -10.128  -9.494 1.00 . A A . 710 ASN HD22 1 1 
        3  7427 1 1 152 ASN N    N  20.317  -8.205  -9.805 1.00 . A A . 710 ASN N    1 1 
        3  7428 1 1 152 ASN ND2  N  23.437  -9.392  -9.905 1.00 . A A . 710 ASN ND2  1 1 
        3  7429 1 1 152 ASN O    O  21.654  -5.360 -11.484 1.00 . A A . 710 ASN O    1 1 
        3  7430 1 1 152 ASN OD1  O  22.743 -10.755 -11.541 1.00 . A A . 710 ASN OD1  1 1 
        3  7431 1 1 153 GLN C    C  19.110  -3.819 -10.867 1.00 . A A . 711 GLN C    1 1 
        3  7432 1 1 153 GLN CA   C  18.962  -4.939 -11.883 1.00 . A A . 711 GLN CA   1 1 
        3  7433 1 1 153 GLN CB   C  17.478  -5.156 -12.202 1.00 . A A . 711 GLN CB   1 1 
        3  7434 1 1 153 GLN CD   C  15.261  -4.072 -12.777 1.00 . A A . 711 GLN CD   1 1 
        3  7435 1 1 153 GLN CG   C  16.766  -3.900 -12.689 1.00 . A A . 711 GLN CG   1 1 
        3  7436 1 1 153 GLN H    H  18.960  -6.891 -11.074 1.00 . A A . 711 GLN H    1 1 
        3  7437 1 1 153 GLN HA   H  19.493  -4.669 -12.789 1.00 . A A . 711 GLN HA   1 1 
        3  7438 1 1 153 GLN HB2  H  17.393  -5.911 -12.968 1.00 . A A . 711 GLN HB2  1 1 
        3  7439 1 1 153 GLN HB3  H  16.977  -5.504 -11.308 1.00 . A A . 711 GLN HB3  1 1 
        3  7440 1 1 153 GLN HE21 H  15.278  -5.356 -11.268 1.00 . A A . 711 GLN HE21 1 1 
        3  7441 1 1 153 GLN HE22 H  13.730  -5.024 -11.947 1.00 . A A . 711 GLN HE22 1 1 
        3  7442 1 1 153 GLN HG2  H  16.979  -3.089 -11.998 1.00 . A A . 711 GLN HG2  1 1 
        3  7443 1 1 153 GLN HG3  H  17.143  -3.649 -13.678 1.00 . A A . 711 GLN HG3  1 1 
        3  7444 1 1 153 GLN N    N  19.556  -6.156 -11.349 1.00 . A A . 711 GLN N    1 1 
        3  7445 1 1 153 GLN NE2  N  14.702  -4.902 -11.910 1.00 . A A . 711 GLN NE2  1 1 
        3  7446 1 1 153 GLN O    O  19.704  -2.776 -11.151 1.00 . A A . 711 GLN O    1 1 
        3  7447 1 1 153 GLN OE1  O  14.601  -3.455 -13.610 1.00 . A A . 711 GLN OE1  1 1 
        3  7448 1 1 154 TYR C    C  20.112  -2.881  -8.117 1.00 . A A . 712 TYR C    1 1 
        3  7449 1 1 154 TYR CA   C  18.682  -3.032  -8.621 1.00 . A A . 712 TYR CA   1 1 
        3  7450 1 1 154 TYR CB   C  17.716  -3.300  -7.459 1.00 . A A . 712 TYR CB   1 1 
        3  7451 1 1 154 TYR CD1  C  15.790  -2.135  -8.597 1.00 . A A . 712 TYR CD1  1 1 
        3  7452 1 1 154 TYR CD2  C  15.355  -4.249  -7.579 1.00 . A A . 712 TYR CD2  1 1 
        3  7453 1 1 154 TYR CE1  C  14.474  -2.052  -9.003 1.00 . A A . 712 TYR CE1  1 1 
        3  7454 1 1 154 TYR CE2  C  14.034  -4.169  -7.982 1.00 . A A . 712 TYR CE2  1 1 
        3  7455 1 1 154 TYR CG   C  16.259  -3.231  -7.882 1.00 . A A . 712 TYR CG   1 1 
        3  7456 1 1 154 TYR CZ   C  13.600  -3.070  -8.694 1.00 . A A . 712 TYR CZ   1 1 
        3  7457 1 1 154 TYR H    H  18.119  -4.900  -9.493 1.00 . A A . 712 TYR H    1 1 
        3  7458 1 1 154 TYR HA   H  18.401  -2.093  -9.078 1.00 . A A . 712 TYR HA   1 1 
        3  7459 1 1 154 TYR HB2  H  17.908  -4.279  -7.038 1.00 . A A . 712 TYR HB2  1 1 
        3  7460 1 1 154 TYR HB3  H  17.875  -2.545  -6.696 1.00 . A A . 712 TYR HB3  1 1 
        3  7461 1 1 154 TYR HD1  H  16.477  -1.337  -8.841 1.00 . A A . 712 TYR HD1  1 1 
        3  7462 1 1 154 TYR HD2  H  15.694  -5.108  -7.017 1.00 . A A . 712 TYR HD2  1 1 
        3  7463 1 1 154 TYR HE1  H  14.135  -1.191  -9.557 1.00 . A A . 712 TYR HE1  1 1 
        3  7464 1 1 154 TYR HE2  H  13.347  -4.967  -7.743 1.00 . A A . 712 TYR HE2  1 1 
        3  7465 1 1 154 TYR HH   H  12.256  -2.680 -10.016 1.00 . A A . 712 TYR HH   1 1 
        3  7466 1 1 154 TYR N    N  18.587  -4.045  -9.667 1.00 . A A . 712 TYR N    1 1 
        3  7467 1 1 154 TYR O    O  20.460  -1.839  -7.569 1.00 . A A . 712 TYR O    1 1 
        3  7468 1 1 154 TYR OH   O  12.287  -2.987  -9.100 1.00 . A A . 712 TYR OH   1 1 
        3  7469 1 1 155 TYR C    C  23.044  -2.795  -8.923 1.00 . A A . 713 TYR C    1 1 
        3  7470 1 1 155 TYR CA   C  22.361  -3.760  -7.951 1.00 . A A . 713 TYR CA   1 1 
        3  7471 1 1 155 TYR CB   C  23.084  -5.110  -7.946 1.00 . A A . 713 TYR CB   1 1 
        3  7472 1 1 155 TYR CD1  C  25.506  -4.609  -7.408 1.00 . A A . 713 TYR CD1  1 1 
        3  7473 1 1 155 TYR CD2  C  24.178  -5.670  -5.736 1.00 . A A . 713 TYR CD2  1 1 
        3  7474 1 1 155 TYR CE1  C  26.592  -4.616  -6.552 1.00 . A A . 713 TYR CE1  1 1 
        3  7475 1 1 155 TYR CE2  C  25.258  -5.683  -4.878 1.00 . A A . 713 TYR CE2  1 1 
        3  7476 1 1 155 TYR CG   C  24.280  -5.135  -7.017 1.00 . A A . 713 TYR CG   1 1 
        3  7477 1 1 155 TYR CZ   C  26.462  -5.154  -5.289 1.00 . A A . 713 TYR CZ   1 1 
        3  7478 1 1 155 TYR H    H  20.626  -4.751  -8.668 1.00 . A A . 713 TYR H    1 1 
        3  7479 1 1 155 TYR HA   H  22.404  -3.337  -6.959 1.00 . A A . 713 TYR HA   1 1 
        3  7480 1 1 155 TYR HB2  H  22.397  -5.882  -7.630 1.00 . A A . 713 TYR HB2  1 1 
        3  7481 1 1 155 TYR HB3  H  23.433  -5.330  -8.946 1.00 . A A . 713 TYR HB3  1 1 
        3  7482 1 1 155 TYR HD1  H  25.606  -4.188  -8.397 1.00 . A A . 713 TYR HD1  1 1 
        3  7483 1 1 155 TYR HD2  H  23.236  -6.089  -5.415 1.00 . A A . 713 TYR HD2  1 1 
        3  7484 1 1 155 TYR HE1  H  27.535  -4.203  -6.874 1.00 . A A . 713 TYR HE1  1 1 
        3  7485 1 1 155 TYR HE2  H  25.155  -6.102  -3.888 1.00 . A A . 713 TYR HE2  1 1 
        3  7486 1 1 155 TYR HH   H  27.656  -6.046  -4.073 1.00 . A A . 713 TYR HH   1 1 
        3  7487 1 1 155 TYR N    N  20.955  -3.899  -8.303 1.00 . A A . 713 TYR N    1 1 
        3  7488 1 1 155 TYR O    O  23.829  -1.938  -8.514 1.00 . A A . 713 TYR O    1 1 
        3  7489 1 1 155 TYR OH   O  27.539  -5.161  -4.433 1.00 . A A . 713 TYR OH   1 1 
        3  7490 1 1 156 GLN C    C  22.723  -0.577 -10.940 1.00 . A A . 714 GLN C    1 1 
        3  7491 1 1 156 GLN CA   C  23.264  -1.988 -11.205 1.00 . A A . 714 GLN CA   1 1 
        3  7492 1 1 156 GLN CB   C  22.958  -2.435 -12.647 1.00 . A A . 714 GLN CB   1 1 
        3  7493 1 1 156 GLN CD   C  25.234  -3.479 -13.020 1.00 . A A . 714 GLN CD   1 1 
        3  7494 1 1 156 GLN CG   C  23.731  -3.677 -13.080 1.00 . A A . 714 GLN CG   1 1 
        3  7495 1 1 156 GLN H    H  22.131  -3.661 -10.491 1.00 . A A . 714 GLN H    1 1 
        3  7496 1 1 156 GLN HA   H  24.340  -1.963 -11.076 1.00 . A A . 714 GLN HA   1 1 
        3  7497 1 1 156 GLN HB2  H  21.900  -2.642 -12.744 1.00 . A A . 714 GLN HB2  1 1 
        3  7498 1 1 156 GLN HB3  H  23.217  -1.629 -13.322 1.00 . A A . 714 GLN HB3  1 1 
        3  7499 1 1 156 GLN HE21 H  25.287  -4.183 -11.165 1.00 . A A . 714 GLN HE21 1 1 
        3  7500 1 1 156 GLN HE22 H  26.807  -3.698 -11.831 1.00 . A A . 714 GLN HE22 1 1 
        3  7501 1 1 156 GLN HG2  H  23.469  -4.499 -12.430 1.00 . A A . 714 GLN HG2  1 1 
        3  7502 1 1 156 GLN HG3  H  23.457  -3.924 -14.097 1.00 . A A . 714 GLN HG3  1 1 
        3  7503 1 1 156 GLN N    N  22.734  -2.926 -10.214 1.00 . A A . 714 GLN N    1 1 
        3  7504 1 1 156 GLN NE2  N  25.836  -3.821 -11.893 1.00 . A A . 714 GLN NE2  1 1 
        3  7505 1 1 156 GLN O    O  23.443   0.414 -11.099 1.00 . A A . 714 GLN O    1 1 
        3  7506 1 1 156 GLN OE1  O  25.852  -3.032 -13.985 1.00 . A A . 714 GLN OE1  1 1 
        3  7507 1 1 157 LYS C    C  21.563   1.343  -8.865 1.00 . A A . 715 LYS C    1 1 
        3  7508 1 1 157 LYS CA   C  20.878   0.794 -10.128 1.00 . A A . 715 LYS CA   1 1 
        3  7509 1 1 157 LYS CB   C  19.372   0.653  -9.895 1.00 . A A . 715 LYS CB   1 1 
        3  7510 1 1 157 LYS CD   C  17.145   1.819  -9.736 1.00 . A A . 715 LYS CD   1 1 
        3  7511 1 1 157 LYS CE   C  16.430   3.165  -9.606 1.00 . A A . 715 LYS CE   1 1 
        3  7512 1 1 157 LYS CG   C  18.655   1.991  -9.777 1.00 . A A . 715 LYS CG   1 1 
        3  7513 1 1 157 LYS H    H  20.895  -1.296 -10.500 1.00 . A A . 715 LYS H    1 1 
        3  7514 1 1 157 LYS HA   H  21.035   1.488 -10.943 1.00 . A A . 715 LYS HA   1 1 
        3  7515 1 1 157 LYS HB2  H  18.941   0.106 -10.719 1.00 . A A . 715 LYS HB2  1 1 
        3  7516 1 1 157 LYS HB3  H  19.210   0.101  -8.982 1.00 . A A . 715 LYS HB3  1 1 
        3  7517 1 1 157 LYS HD2  H  16.826   1.337 -10.655 1.00 . A A . 715 LYS HD2  1 1 
        3  7518 1 1 157 LYS HD3  H  16.885   1.192  -8.890 1.00 . A A . 715 LYS HD3  1 1 
        3  7519 1 1 157 LYS HE2  H  15.372   2.982  -9.494 1.00 . A A . 715 LYS HE2  1 1 
        3  7520 1 1 157 LYS HE3  H  16.797   3.683  -8.724 1.00 . A A . 715 LYS HE3  1 1 
        3  7521 1 1 157 LYS HG2  H  18.971   2.479  -8.868 1.00 . A A . 715 LYS HG2  1 1 
        3  7522 1 1 157 LYS HG3  H  18.917   2.604 -10.627 1.00 . A A . 715 LYS HG3  1 1 
        3  7523 1 1 157 LYS HZ1  H  16.293   3.560 -11.654 1.00 . A A . 715 LYS HZ1  1 1 
        3  7524 1 1 157 LYS HZ2  H  17.654   4.240 -10.917 1.00 . A A . 715 LYS HZ2  1 1 
        3  7525 1 1 157 LYS HZ3  H  16.132   4.932 -10.679 1.00 . A A . 715 LYS HZ3  1 1 
        3  7526 1 1 157 LYS N    N  21.459  -0.487 -10.517 1.00 . A A . 715 LYS N    1 1 
        3  7527 1 1 157 LYS NZ   N  16.642   4.032 -10.796 1.00 . A A . 715 LYS NZ   1 1 
        3  7528 1 1 157 LYS O    O  21.741   2.551  -8.721 1.00 . A A . 715 LYS O    1 1 
        3  7529 1 1 158 ALA C    C  23.983   1.478  -7.033 1.00 . A A . 716 ALA C    1 1 
        3  7530 1 1 158 ALA CA   C  22.641   0.829  -6.725 1.00 . A A . 716 ALA CA   1 1 
        3  7531 1 1 158 ALA CB   C  22.840  -0.376  -5.817 1.00 . A A . 716 ALA CB   1 1 
        3  7532 1 1 158 ALA H    H  21.737  -0.501  -8.101 1.00 . A A . 716 ALA H    1 1 
        3  7533 1 1 158 ALA HA   H  22.019   1.544  -6.201 1.00 . A A . 716 ALA HA   1 1 
        3  7534 1 1 158 ALA HB1  H  21.898  -0.880  -5.672 1.00 . A A . 716 ALA HB1  1 1 
        3  7535 1 1 158 ALA HB2  H  23.221  -0.048  -4.863 1.00 . A A . 716 ALA HB2  1 1 
        3  7536 1 1 158 ALA HB3  H  23.547  -1.053  -6.270 1.00 . A A . 716 ALA HB3  1 1 
        3  7537 1 1 158 ALA N    N  21.944   0.445  -7.954 1.00 . A A . 716 ALA N    1 1 
        3  7538 1 1 158 ALA O    O  24.345   2.489  -6.421 1.00 . A A . 716 ALA O    1 1 
        3  7539 1 1 159 GLU C    C  25.750   2.874  -9.021 1.00 . A A . 717 GLU C    1 1 
        3  7540 1 1 159 GLU CA   C  25.988   1.501  -8.412 1.00 . A A . 717 GLU CA   1 1 
        3  7541 1 1 159 GLU CB   C  26.684   0.599  -9.433 1.00 . A A . 717 GLU CB   1 1 
        3  7542 1 1 159 GLU CD   C  28.382  -0.468  -7.924 1.00 . A A . 717 GLU CD   1 1 
        3  7543 1 1 159 GLU CG   C  27.203  -0.698  -8.843 1.00 . A A . 717 GLU CG   1 1 
        3  7544 1 1 159 GLU H    H  24.385   0.135  -8.499 1.00 . A A . 717 GLU H    1 1 
        3  7545 1 1 159 GLU HA   H  26.615   1.600  -7.537 1.00 . A A . 717 GLU HA   1 1 
        3  7546 1 1 159 GLU HB2  H  25.989   0.360 -10.228 1.00 . A A . 717 GLU HB2  1 1 
        3  7547 1 1 159 GLU HB3  H  27.521   1.135  -9.852 1.00 . A A . 717 GLU HB3  1 1 
        3  7548 1 1 159 GLU HG2  H  26.411  -1.167  -8.280 1.00 . A A . 717 GLU HG2  1 1 
        3  7549 1 1 159 GLU HG3  H  27.512  -1.351  -9.646 1.00 . A A . 717 GLU HG3  1 1 
        3  7550 1 1 159 GLU N    N  24.715   0.920  -8.001 1.00 . A A . 717 GLU N    1 1 
        3  7551 1 1 159 GLU O    O  26.526   3.809  -8.815 1.00 . A A . 717 GLU O    1 1 
        3  7552 1 1 159 GLU OE1  O  29.482  -0.149  -8.414 1.00 . A A . 717 GLU OE1  1 1 
        3  7553 1 1 159 GLU OE2  O  28.212  -0.616  -6.696 1.00 . A A . 717 GLU OE2  1 1 
        3  7554 1 1 160 GLU C    C  23.963   5.293  -9.306 1.00 . A A . 718 GLU C    1 1 
        3  7555 1 1 160 GLU CA   C  24.262   4.243 -10.374 1.00 . A A . 718 GLU CA   1 1 
        3  7556 1 1 160 GLU CB   C  23.040   4.036 -11.271 1.00 . A A . 718 GLU CB   1 1 
        3  7557 1 1 160 GLU CD   C  21.386   5.036 -12.888 1.00 . A A . 718 GLU CD   1 1 
        3  7558 1 1 160 GLU CG   C  22.640   5.266 -12.073 1.00 . A A . 718 GLU CG   1 1 
        3  7559 1 1 160 GLU H    H  24.049   2.210  -9.825 1.00 . A A . 718 GLU H    1 1 
        3  7560 1 1 160 GLU HA   H  25.093   4.581 -10.977 1.00 . A A . 718 GLU HA   1 1 
        3  7561 1 1 160 GLU HB2  H  23.252   3.237 -11.965 1.00 . A A . 718 GLU HB2  1 1 
        3  7562 1 1 160 GLU HB3  H  22.201   3.749 -10.654 1.00 . A A . 718 GLU HB3  1 1 
        3  7563 1 1 160 GLU HG2  H  22.464   6.088 -11.394 1.00 . A A . 718 GLU HG2  1 1 
        3  7564 1 1 160 GLU HG3  H  23.448   5.521 -12.746 1.00 . A A . 718 GLU HG3  1 1 
        3  7565 1 1 160 GLU N    N  24.642   2.988  -9.743 1.00 . A A . 718 GLU N    1 1 
        3  7566 1 1 160 GLU O    O  24.359   6.455  -9.439 1.00 . A A . 718 GLU O    1 1 
        3  7567 1 1 160 GLU OE1  O  21.500   4.598 -14.053 1.00 . A A . 718 GLU OE1  1 1 
        3  7568 1 1 160 GLU OE2  O  20.281   5.282 -12.365 1.00 . A A . 718 GLU OE2  1 1 
        3  7569 1 1 161 ALA C    C  24.180   6.365  -6.495 1.00 . A A . 719 ALA C    1 1 
        3  7570 1 1 161 ALA CA   C  22.939   5.777  -7.141 1.00 . A A . 719 ALA CA   1 1 
        3  7571 1 1 161 ALA CB   C  22.124   5.027  -6.103 1.00 . A A . 719 ALA CB   1 1 
        3  7572 1 1 161 ALA H    H  22.976   3.956  -8.145 1.00 . A A . 719 ALA H    1 1 
        3  7573 1 1 161 ALA HA   H  22.326   6.577  -7.534 1.00 . A A . 719 ALA HA   1 1 
        3  7574 1 1 161 ALA HB1  H  21.805   5.711  -5.332 1.00 . A A . 719 ALA HB1  1 1 
        3  7575 1 1 161 ALA HB2  H  22.736   4.251  -5.665 1.00 . A A . 719 ALA HB2  1 1 
        3  7576 1 1 161 ALA HB3  H  21.260   4.582  -6.575 1.00 . A A . 719 ALA HB3  1 1 
        3  7577 1 1 161 ALA N    N  23.283   4.883  -8.230 1.00 . A A . 719 ALA N    1 1 
        3  7578 1 1 161 ALA O    O  24.287   7.581  -6.350 1.00 . A A . 719 ALA O    1 1 
        3  7579 1 1 162 TRP C    C  27.227   6.778  -6.455 1.00 . A A . 720 TRP C    1 1 
        3  7580 1 1 162 TRP CA   C  26.341   6.020  -5.465 1.00 . A A . 720 TRP CA   1 1 
        3  7581 1 1 162 TRP CB   C  27.162   4.926  -4.746 1.00 . A A . 720 TRP CB   1 1 
        3  7582 1 1 162 TRP CD1  C  25.731   4.737  -2.608 1.00 . A A . 720 TRP CD1  1 1 
        3  7583 1 1 162 TRP CD2  C  26.343   2.772  -3.493 1.00 . A A . 720 TRP CD2  1 1 
        3  7584 1 1 162 TRP CE2  C  25.576   2.525  -2.338 1.00 . A A . 720 TRP CE2  1 1 
        3  7585 1 1 162 TRP CE3  C  26.842   1.685  -4.215 1.00 . A A . 720 TRP CE3  1 1 
        3  7586 1 1 162 TRP CG   C  26.422   4.193  -3.660 1.00 . A A . 720 TRP CG   1 1 
        3  7587 1 1 162 TRP CH2  C  25.798   0.188  -2.611 1.00 . A A . 720 TRP CH2  1 1 
        3  7588 1 1 162 TRP CZ2  C  25.299   1.236  -1.889 1.00 . A A . 720 TRP CZ2  1 1 
        3  7589 1 1 162 TRP CZ3  C  26.568   0.403  -3.769 1.00 . A A . 720 TRP CZ3  1 1 
        3  7590 1 1 162 TRP H    H  25.049   4.553  -6.356 1.00 . A A . 720 TRP H    1 1 
        3  7591 1 1 162 TRP HA   H  26.005   6.730  -4.728 1.00 . A A . 720 TRP HA   1 1 
        3  7592 1 1 162 TRP HB2  H  27.504   4.199  -5.462 1.00 . A A . 720 TRP HB2  1 1 
        3  7593 1 1 162 TRP HB3  H  28.026   5.393  -4.288 1.00 . A A . 720 TRP HB3  1 1 
        3  7594 1 1 162 TRP HD1  H  25.610   5.796  -2.437 1.00 . A A . 720 TRP HD1  1 1 
        3  7595 1 1 162 TRP HE1  H  24.675   3.874  -1.008 1.00 . A A . 720 TRP HE1  1 1 
        3  7596 1 1 162 TRP HE3  H  27.438   1.833  -5.104 1.00 . A A . 720 TRP HE3  1 1 
        3  7597 1 1 162 TRP HH2  H  25.606  -0.830  -2.289 1.00 . A A . 720 TRP HH2  1 1 
        3  7598 1 1 162 TRP HZ2  H  24.711   1.055  -1.002 1.00 . A A . 720 TRP HZ2  1 1 
        3  7599 1 1 162 TRP HZ3  H  26.949  -0.447  -4.318 1.00 . A A . 720 TRP HZ3  1 1 
        3  7600 1 1 162 TRP N    N  25.138   5.514  -6.130 1.00 . A A . 720 TRP N    1 1 
        3  7601 1 1 162 TRP NE1  N  25.214   3.739  -1.817 1.00 . A A . 720 TRP NE1  1 1 
        3  7602 1 1 162 TRP O    O  28.024   7.627  -6.050 1.00 . A A . 720 TRP O    1 1 
        3  7603 1 1 163 ALA C    C  27.281   8.665  -8.891 1.00 . A A . 721 ALA C    1 1 
        3  7604 1 1 163 ALA CA   C  27.802   7.231  -8.782 1.00 . A A . 721 ALA CA   1 1 
        3  7605 1 1 163 ALA CB   C  27.686   6.525 -10.124 1.00 . A A . 721 ALA CB   1 1 
        3  7606 1 1 163 ALA H    H  26.488   5.755  -8.025 1.00 . A A . 721 ALA H    1 1 
        3  7607 1 1 163 ALA HA   H  28.848   7.259  -8.504 1.00 . A A . 721 ALA HA   1 1 
        3  7608 1 1 163 ALA HB1  H  28.261   7.060 -10.865 1.00 . A A . 721 ALA HB1  1 1 
        3  7609 1 1 163 ALA HB2  H  26.649   6.496 -10.424 1.00 . A A . 721 ALA HB2  1 1 
        3  7610 1 1 163 ALA HB3  H  28.062   5.516 -10.034 1.00 . A A . 721 ALA HB3  1 1 
        3  7611 1 1 163 ALA N    N  27.080   6.493  -7.752 1.00 . A A . 721 ALA N    1 1 
        3  7612 1 1 163 ALA O    O  28.052   9.594  -9.109 1.00 . A A . 721 ALA O    1 1 
        3  7613 1 1 164 GLN C    C  25.319  10.790  -7.391 1.00 . A A . 722 GLN C    1 1 
        3  7614 1 1 164 GLN CA   C  25.366  10.173  -8.786 1.00 . A A . 722 GLN CA   1 1 
        3  7615 1 1 164 GLN CB   C  23.945  10.098  -9.369 1.00 . A A . 722 GLN CB   1 1 
        3  7616 1 1 164 GLN CD   C  22.448   9.324 -11.264 1.00 . A A . 722 GLN CD   1 1 
        3  7617 1 1 164 GLN CG   C  23.874   9.502 -10.773 1.00 . A A . 722 GLN CG   1 1 
        3  7618 1 1 164 GLN H    H  25.405   8.065  -8.525 1.00 . A A . 722 GLN H    1 1 
        3  7619 1 1 164 GLN HA   H  25.986  10.795  -9.422 1.00 . A A . 722 GLN HA   1 1 
        3  7620 1 1 164 GLN HB2  H  23.332   9.496  -8.715 1.00 . A A . 722 GLN HB2  1 1 
        3  7621 1 1 164 GLN HB3  H  23.532  11.098  -9.407 1.00 . A A . 722 GLN HB3  1 1 
        3  7622 1 1 164 GLN HE21 H  21.800   9.056  -9.407 1.00 . A A . 722 GLN HE21 1 1 
        3  7623 1 1 164 GLN HE22 H  20.596   8.980 -10.633 1.00 . A A . 722 GLN HE22 1 1 
        3  7624 1 1 164 GLN HG2  H  24.389  10.160 -11.454 1.00 . A A . 722 GLN HG2  1 1 
        3  7625 1 1 164 GLN HG3  H  24.361   8.536 -10.773 1.00 . A A . 722 GLN HG3  1 1 
        3  7626 1 1 164 GLN N    N  25.974   8.841  -8.720 1.00 . A A . 722 GLN N    1 1 
        3  7627 1 1 164 GLN NE2  N  21.523   9.097 -10.341 1.00 . A A . 722 GLN NE2  1 1 
        3  7628 1 1 164 GLN O    O  24.948  11.949  -7.215 1.00 . A A . 722 GLN O    1 1 
        3  7629 1 1 164 GLN OE1  O  22.182   9.384 -12.464 1.00 . A A . 722 GLN OE1  1 1 
        3  7630 1 1 165 MET C    C  27.058  11.147  -4.749 1.00 . A A . 723 MET C    1 1 
        3  7631 1 1 165 MET CA   C  25.741  10.437  -5.021 1.00 . A A . 723 MET CA   1 1 
        3  7632 1 1 165 MET CB   C  25.599   9.258  -4.054 1.00 . A A . 723 MET CB   1 1 
        3  7633 1 1 165 MET CE   C  25.895   9.081   0.106 1.00 . A A . 723 MET CE   1 1 
        3  7634 1 1 165 MET CG   C  25.681   9.666  -2.589 1.00 . A A . 723 MET CG   1 1 
        3  7635 1 1 165 MET H    H  25.904   9.059  -6.634 1.00 . A A . 723 MET H    1 1 
        3  7636 1 1 165 MET HA   H  24.930  11.131  -4.860 1.00 . A A . 723 MET HA   1 1 
        3  7637 1 1 165 MET HB2  H  24.648   8.771  -4.224 1.00 . A A . 723 MET HB2  1 1 
        3  7638 1 1 165 MET HB3  H  26.393   8.556  -4.251 1.00 . A A . 723 MET HB3  1 1 
        3  7639 1 1 165 MET HE1  H  26.832   9.619   0.105 1.00 . A A . 723 MET HE1  1 1 
        3  7640 1 1 165 MET HE2  H  25.902   8.349   0.900 1.00 . A A . 723 MET HE2  1 1 
        3  7641 1 1 165 MET HE3  H  25.083   9.773   0.258 1.00 . A A . 723 MET HE3  1 1 
        3  7642 1 1 165 MET HG2  H  26.590  10.231  -2.434 1.00 . A A . 723 MET HG2  1 1 
        3  7643 1 1 165 MET HG3  H  24.829  10.289  -2.356 1.00 . A A . 723 MET HG3  1 1 
        3  7644 1 1 165 MET N    N  25.680   9.985  -6.405 1.00 . A A . 723 MET N    1 1 
        3  7645 1 1 165 MET O    O  27.081  12.324  -4.392 1.00 . A A . 723 MET O    1 1 
        3  7646 1 1 165 MET SD   S  25.684   8.251  -1.469 1.00 . A A . 723 MET SD   1 1 
        3  7647 1 1 166 GLU C    C  30.038  11.786  -5.728 1.00 . A A . 724 GLU C    1 1 
        3  7648 1 1 166 GLU CA   C  29.468  10.942  -4.597 1.00 . A A . 724 GLU CA   1 1 
        3  7649 1 1 166 GLU CB   C  30.418   9.795  -4.229 1.00 . A A . 724 GLU CB   1 1 
        3  7650 1 1 166 GLU CD   C  30.829   7.820  -2.709 1.00 . A A . 724 GLU CD   1 1 
        3  7651 1 1 166 GLU CG   C  30.030   9.083  -2.939 1.00 . A A . 724 GLU CG   1 1 
        3  7652 1 1 166 GLU H    H  28.073   9.529  -5.323 1.00 . A A . 724 GLU H    1 1 
        3  7653 1 1 166 GLU HA   H  29.346  11.580  -3.736 1.00 . A A . 724 GLU HA   1 1 
        3  7654 1 1 166 GLU HB2  H  30.423   9.072  -5.030 1.00 . A A . 724 GLU HB2  1 1 
        3  7655 1 1 166 GLU HB3  H  31.418  10.190  -4.111 1.00 . A A . 724 GLU HB3  1 1 
        3  7656 1 1 166 GLU HG2  H  30.202   9.753  -2.106 1.00 . A A . 724 GLU HG2  1 1 
        3  7657 1 1 166 GLU HG3  H  28.980   8.826  -2.983 1.00 . A A . 724 GLU HG3  1 1 
        3  7658 1 1 166 GLU N    N  28.152  10.427  -4.936 1.00 . A A . 724 GLU N    1 1 
        3  7659 1 1 166 GLU O    O  30.890  11.338  -6.498 1.00 . A A . 724 GLU O    1 1 
        3  7660 1 1 166 GLU OE1  O  32.022   7.925  -2.359 1.00 . A A . 724 GLU OE1  1 1 
        3  7661 1 1 166 GLU OE2  O  30.268   6.714  -2.871 1.00 . A A . 724 GLU OE2  1 1 
        3  7662 1 1 167 GLU C    C  31.381  14.526  -6.272 1.00 . A A . 725 GLU C    1 1 
        3  7663 1 1 167 GLU CA   C  30.050  13.983  -6.770 1.00 . A A . 725 GLU CA   1 1 
        3  7664 1 1 167 GLU CB   C  29.053  15.132  -6.944 1.00 . A A . 725 GLU CB   1 1 
        3  7665 1 1 167 GLU CD   C  27.778  14.305  -8.963 1.00 . A A . 725 GLU CD   1 1 
        3  7666 1 1 167 GLU CG   C  27.708  14.712  -7.506 1.00 . A A . 725 GLU CG   1 1 
        3  7667 1 1 167 GLU H    H  28.804  13.262  -5.220 1.00 . A A . 725 GLU H    1 1 
        3  7668 1 1 167 GLU HA   H  30.200  13.489  -7.721 1.00 . A A . 725 GLU HA   1 1 
        3  7669 1 1 167 GLU HB2  H  28.881  15.590  -5.984 1.00 . A A . 725 GLU HB2  1 1 
        3  7670 1 1 167 GLU HB3  H  29.482  15.865  -7.609 1.00 . A A . 725 GLU HB3  1 1 
        3  7671 1 1 167 GLU HG2  H  27.340  13.874  -6.934 1.00 . A A . 725 GLU HG2  1 1 
        3  7672 1 1 167 GLU HG3  H  27.024  15.539  -7.409 1.00 . A A . 725 GLU HG3  1 1 
        3  7673 1 1 167 GLU N    N  29.540  13.007  -5.821 1.00 . A A . 725 GLU N    1 1 
        3  7674 1 1 167 GLU O    O  32.423  14.221  -6.884 1.00 . A A . 725 GLU O    1 1 
        3  7675 1 1 167 GLU OXT  O  31.383  15.229  -5.237 1.00 . A A . 725 GLU OXT  1 1 
        3  7676 1 1 167 GLU OE1  O  28.293  15.094  -9.782 1.00 . A A . 725 GLU OE1  1 1 
        3  7677 1 1 167 GLU OE2  O  27.288  13.212  -9.307 1.00 . A A . 725 GLU OE2  1 1 
        4  7678 1 1   1 SER C    C  -4.610  24.072  34.408 1.00 . A A . 559 SER C    1 1 
        4  7679 1 1   1 SER CA   C  -5.140  24.809  33.180 1.00 . A A . 559 SER CA   1 1 
        4  7680 1 1   1 SER CB   C  -6.291  24.030  32.545 1.00 . A A . 559 SER CB   1 1 
        4  7681 1 1   1 SER H1   H  -4.446  25.483  31.344 1.00 . A A . 559 SER H1   1 1 
        4  7682 1 1   1 SER H2   H  -3.659  24.098  31.907 1.00 . A A . 559 SER H2   1 1 
        4  7683 1 1   1 SER H3   H  -3.311  25.604  32.590 1.00 . A A . 559 SER H3   1 1 
        4  7684 1 1   1 SER HA   H  -5.501  25.779  33.489 1.00 . A A . 559 SER HA   1 1 
        4  7685 1 1   1 SER HB2  H  -5.946  23.047  32.263 1.00 . A A . 559 SER HB2  1 1 
        4  7686 1 1   1 SER HB3  H  -7.098  23.940  33.254 1.00 . A A . 559 SER HB3  1 1 
        4  7687 1 1   1 SER HG   H  -7.260  24.069  30.837 1.00 . A A . 559 SER HG   1 1 
        4  7688 1 1   1 SER N    N  -4.066  25.013  32.187 1.00 . A A . 559 SER N    1 1 
        4  7689 1 1   1 SER O    O  -4.841  22.872  34.580 1.00 . A A . 559 SER O    1 1 
        4  7690 1 1   1 SER OG   O  -6.774  24.695  31.386 1.00 . A A . 559 SER OG   1 1 
        4  7691 1 1   2 HIS C    C  -3.691  25.153  37.652 1.00 . A A . 560 HIS C    1 1 
        4  7692 1 1   2 HIS CA   C  -3.357  24.232  36.487 1.00 . A A . 560 HIS CA   1 1 
        4  7693 1 1   2 HIS CB   C  -1.838  23.996  36.391 1.00 . A A . 560 HIS CB   1 1 
        4  7694 1 1   2 HIS CD2  C  -0.832  25.888  34.923 1.00 . A A . 560 HIS CD2  1 1 
        4  7695 1 1   2 HIS CE1  C   0.314  26.926  36.472 1.00 . A A . 560 HIS CE1  1 1 
        4  7696 1 1   2 HIS CG   C  -1.026  25.223  36.085 1.00 . A A . 560 HIS CG   1 1 
        4  7697 1 1   2 HIS H    H  -3.723  25.740  35.049 1.00 . A A . 560 HIS H    1 1 
        4  7698 1 1   2 HIS HA   H  -3.849  23.283  36.650 1.00 . A A . 560 HIS HA   1 1 
        4  7699 1 1   2 HIS HB2  H  -1.487  23.600  37.331 1.00 . A A . 560 HIS HB2  1 1 
        4  7700 1 1   2 HIS HB3  H  -1.648  23.269  35.613 1.00 . A A . 560 HIS HB3  1 1 
        4  7701 1 1   2 HIS HD1  H  -0.226  25.658  37.987 1.00 . A A . 560 HIS HD1  1 1 
        4  7702 1 1   2 HIS HD2  H  -1.255  25.633  33.964 1.00 . A A . 560 HIS HD2  1 1 
        4  7703 1 1   2 HIS HE1  H   0.955  27.634  36.977 1.00 . A A . 560 HIS HE1  1 1 
        4  7704 1 1   2 HIS HE2  H   0.164  27.703  34.583 1.00 . A A . 560 HIS HE2  1 1 
        4  7705 1 1   2 HIS N    N  -3.889  24.793  35.252 1.00 . A A . 560 HIS N    1 1 
        4  7706 1 1   2 HIS ND1  N  -0.293  25.898  37.035 1.00 . A A . 560 HIS ND1  1 1 
        4  7707 1 1   2 HIS NE2  N   0.004  26.944  35.189 1.00 . A A . 560 HIS NE2  1 1 
        4  7708 1 1   2 HIS O    O  -3.309  26.325  37.655 1.00 . A A . 560 HIS O    1 1 
        4  7709 1 1   3 MET C    C  -5.821  26.513  39.242 1.00 . A A . 561 MET C    1 1 
        4  7710 1 1   3 MET CA   C  -4.917  25.394  39.756 1.00 . A A . 561 MET CA   1 1 
        4  7711 1 1   3 MET CB   C  -3.747  25.952  40.578 1.00 . A A . 561 MET CB   1 1 
        4  7712 1 1   3 MET CE   C  -5.178  26.357  44.468 1.00 . A A . 561 MET CE   1 1 
        4  7713 1 1   3 MET CG   C  -4.153  26.548  41.916 1.00 . A A . 561 MET CG   1 1 
        4  7714 1 1   3 MET H    H  -4.644  23.661  38.578 1.00 . A A . 561 MET H    1 1 
        4  7715 1 1   3 MET HA   H  -5.504  24.733  40.378 1.00 . A A . 561 MET HA   1 1 
        4  7716 1 1   3 MET HB2  H  -3.045  25.153  40.765 1.00 . A A . 561 MET HB2  1 1 
        4  7717 1 1   3 MET HB3  H  -3.256  26.720  40.001 1.00 . A A . 561 MET HB3  1 1 
        4  7718 1 1   3 MET HE1  H  -5.771  27.224  44.219 1.00 . A A . 561 MET HE1  1 1 
        4  7719 1 1   3 MET HE2  H  -4.216  26.675  44.841 1.00 . A A . 561 MET HE2  1 1 
        4  7720 1 1   3 MET HE3  H  -5.685  25.780  45.225 1.00 . A A . 561 MET HE3  1 1 
        4  7721 1 1   3 MET HG2  H  -3.269  26.925  42.407 1.00 . A A . 561 MET HG2  1 1 
        4  7722 1 1   3 MET HG3  H  -4.839  27.362  41.737 1.00 . A A . 561 MET HG3  1 1 
        4  7723 1 1   3 MET N    N  -4.424  24.616  38.625 1.00 . A A . 561 MET N    1 1 
        4  7724 1 1   3 MET O    O  -5.730  27.669  39.663 1.00 . A A . 561 MET O    1 1 
        4  7725 1 1   3 MET SD   S  -4.948  25.351  43.005 1.00 . A A . 561 MET SD   1 1 
        4  7726 1 1   4 GLY C    C  -7.988  26.677  36.299 1.00 . A A . 562 GLY C    1 1 
        4  7727 1 1   4 GLY CA   C  -7.579  27.108  37.691 1.00 . A A . 562 GLY CA   1 1 
        4  7728 1 1   4 GLY H    H  -6.709  25.211  38.015 1.00 . A A . 562 GLY H    1 1 
        4  7729 1 1   4 GLY HA2  H  -8.462  27.203  38.305 1.00 . A A . 562 GLY HA2  1 1 
        4  7730 1 1   4 GLY HA3  H  -7.085  28.065  37.632 1.00 . A A . 562 GLY HA3  1 1 
        4  7731 1 1   4 GLY N    N  -6.684  26.151  38.302 1.00 . A A . 562 GLY N    1 1 
        4  7732 1 1   4 GLY O    O  -7.169  26.674  35.378 1.00 . A A . 562 GLY O    1 1 
        4  7733 1 1   5 GLU C    C -10.867  26.712  34.332 1.00 . A A . 563 GLU C    1 1 
        4  7734 1 1   5 GLU CA   C  -9.750  25.821  34.861 1.00 . A A . 563 GLU CA   1 1 
        4  7735 1 1   5 GLU CB   C -10.243  24.381  34.989 1.00 . A A . 563 GLU CB   1 1 
        4  7736 1 1   5 GLU CD   C  -9.637  21.980  35.447 1.00 . A A . 563 GLU CD   1 1 
        4  7737 1 1   5 GLU CG   C  -9.160  23.411  35.422 1.00 . A A . 563 GLU CG   1 1 
        4  7738 1 1   5 GLU H    H  -9.861  26.343  36.910 1.00 . A A . 563 GLU H    1 1 
        4  7739 1 1   5 GLU HA   H  -8.930  25.845  34.158 1.00 . A A . 563 GLU HA   1 1 
        4  7740 1 1   5 GLU HB2  H -11.040  24.348  35.716 1.00 . A A . 563 GLU HB2  1 1 
        4  7741 1 1   5 GLU HB3  H -10.626  24.056  34.033 1.00 . A A . 563 GLU HB3  1 1 
        4  7742 1 1   5 GLU HG2  H  -8.331  23.484  34.735 1.00 . A A . 563 GLU HG2  1 1 
        4  7743 1 1   5 GLU HG3  H  -8.828  23.681  36.413 1.00 . A A . 563 GLU HG3  1 1 
        4  7744 1 1   5 GLU N    N  -9.250  26.302  36.142 1.00 . A A . 563 GLU N    1 1 
        4  7745 1 1   5 GLU O    O -11.869  26.228  33.805 1.00 . A A . 563 GLU O    1 1 
        4  7746 1 1   5 GLU OE1  O -10.097  21.519  36.512 1.00 . A A . 563 GLU OE1  1 1 
        4  7747 1 1   5 GLU OE2  O  -9.551  21.303  34.400 1.00 . A A . 563 GLU OE2  1 1 
        4  7748 1 1   6 LEU C    C -11.308  29.277  32.474 1.00 . A A . 564 LEU C    1 1 
        4  7749 1 1   6 LEU CA   C -11.647  28.973  33.930 1.00 . A A . 564 LEU CA   1 1 
        4  7750 1 1   6 LEU CB   C -11.662  30.271  34.754 1.00 . A A . 564 LEU CB   1 1 
        4  7751 1 1   6 LEU CD1  C -11.198  29.477  37.105 1.00 . A A . 564 LEU CD1  1 1 
        4  7752 1 1   6 LEU CD2  C -12.573  31.528  36.721 1.00 . A A . 564 LEU CD2  1 1 
        4  7753 1 1   6 LEU CG   C -12.204  30.154  36.185 1.00 . A A . 564 LEU CG   1 1 
        4  7754 1 1   6 LEU H    H  -9.882  28.346  34.911 1.00 . A A . 564 LEU H    1 1 
        4  7755 1 1   6 LEU HA   H -12.626  28.517  33.970 1.00 . A A . 564 LEU HA   1 1 
        4  7756 1 1   6 LEU HB2  H -10.651  30.646  34.809 1.00 . A A . 564 LEU HB2  1 1 
        4  7757 1 1   6 LEU HB3  H -12.264  30.996  34.227 1.00 . A A . 564 LEU HB3  1 1 
        4  7758 1 1   6 LEU HD11 H -10.290  30.062  37.137 1.00 . A A . 564 LEU HD11 1 1 
        4  7759 1 1   6 LEU HD12 H -10.975  28.489  36.730 1.00 . A A . 564 LEU HD12 1 1 
        4  7760 1 1   6 LEU HD13 H -11.612  29.401  38.098 1.00 . A A . 564 LEU HD13 1 1 
        4  7761 1 1   6 LEU HD21 H -13.340  31.963  36.098 1.00 . A A . 564 LEU HD21 1 1 
        4  7762 1 1   6 LEU HD22 H -11.699  32.163  36.714 1.00 . A A . 564 LEU HD22 1 1 
        4  7763 1 1   6 LEU HD23 H -12.940  31.433  37.733 1.00 . A A . 564 LEU HD23 1 1 
        4  7764 1 1   6 LEU HG   H -13.100  29.550  36.174 1.00 . A A . 564 LEU HG   1 1 
        4  7765 1 1   6 LEU N    N -10.687  28.017  34.462 1.00 . A A . 564 LEU N    1 1 
        4  7766 1 1   6 LEU O    O -11.041  30.420  32.107 1.00 . A A . 564 LEU O    1 1 
        4  7767 1 1   7 GLU C    C -12.043  29.007  29.447 1.00 . A A . 565 GLU C    1 1 
        4  7768 1 1   7 GLU CA   C -10.929  28.340  30.258 1.00 . A A . 565 GLU CA   1 1 
        4  7769 1 1   7 GLU CB   C -10.617  26.945  29.705 1.00 . A A . 565 GLU CB   1 1 
        4  7770 1 1   7 GLU CD   C  -8.870  27.783  28.096 1.00 . A A . 565 GLU CD   1 1 
        4  7771 1 1   7 GLU CG   C -10.113  26.941  28.274 1.00 . A A . 565 GLU CG   1 1 
        4  7772 1 1   7 GLU H    H -11.594  27.356  32.008 1.00 . A A . 565 GLU H    1 1 
        4  7773 1 1   7 GLU HA   H -10.038  28.950  30.205 1.00 . A A . 565 GLU HA   1 1 
        4  7774 1 1   7 GLU HB2  H  -9.864  26.487  30.328 1.00 . A A . 565 GLU HB2  1 1 
        4  7775 1 1   7 GLU HB3  H -11.515  26.347  29.749 1.00 . A A . 565 GLU HB3  1 1 
        4  7776 1 1   7 GLU HG2  H  -9.888  25.926  27.987 1.00 . A A . 565 GLU HG2  1 1 
        4  7777 1 1   7 GLU HG3  H -10.891  27.331  27.633 1.00 . A A . 565 GLU HG3  1 1 
        4  7778 1 1   7 GLU N    N -11.312  28.231  31.658 1.00 . A A . 565 GLU N    1 1 
        4  7779 1 1   7 GLU O    O -13.224  28.890  29.791 1.00 . A A . 565 GLU O    1 1 
        4  7780 1 1   7 GLU OE1  O  -8.985  28.937  27.631 1.00 . A A . 565 GLU OE1  1 1 
        4  7781 1 1   7 GLU OE2  O  -7.770  27.295  28.418 1.00 . A A . 565 GLU OE2  1 1 
        4  7782 1 1   8 ALA C    C -12.433  30.167  26.088 1.00 . A A . 566 ALA C    1 1 
        4  7783 1 1   8 ALA CA   C -12.643  30.421  27.571 1.00 . A A . 566 ALA CA   1 1 
        4  7784 1 1   8 ALA CB   C -12.573  31.912  27.877 1.00 . A A . 566 ALA CB   1 1 
        4  7785 1 1   8 ALA H    H -10.728  29.696  28.097 1.00 . A A . 566 ALA H    1 1 
        4  7786 1 1   8 ALA HA   H -13.627  30.069  27.842 1.00 . A A . 566 ALA HA   1 1 
        4  7787 1 1   8 ALA HB1  H -11.608  32.296  27.580 1.00 . A A . 566 ALA HB1  1 1 
        4  7788 1 1   8 ALA HB2  H -12.709  32.068  28.937 1.00 . A A . 566 ALA HB2  1 1 
        4  7789 1 1   8 ALA HB3  H -13.350  32.430  27.335 1.00 . A A . 566 ALA HB3  1 1 
        4  7790 1 1   8 ALA N    N -11.674  29.694  28.371 1.00 . A A . 566 ALA N    1 1 
        4  7791 1 1   8 ALA O    O -11.739  30.917  25.405 1.00 . A A . 566 ALA O    1 1 
        4  7792 1 1   9 ILE C    C -14.287  29.195  23.523 1.00 . A A . 567 ILE C    1 1 
        4  7793 1 1   9 ILE CA   C -12.979  28.777  24.180 1.00 . A A . 567 ILE CA   1 1 
        4  7794 1 1   9 ILE CB   C -12.733  27.272  23.935 1.00 . A A . 567 ILE CB   1 1 
        4  7795 1 1   9 ILE CD1  C -11.278  25.306  24.681 1.00 . A A . 567 ILE CD1  1 1 
        4  7796 1 1   9 ILE CG1  C -11.531  26.794  24.761 1.00 . A A . 567 ILE CG1  1 1 
        4  7797 1 1   9 ILE CG2  C -12.498  27.012  22.449 1.00 . A A . 567 ILE CG2  1 1 
        4  7798 1 1   9 ILE H    H -13.532  28.510  26.207 1.00 . A A . 567 ILE H    1 1 
        4  7799 1 1   9 ILE HA   H -12.167  29.337  23.740 1.00 . A A . 567 ILE HA   1 1 
        4  7800 1 1   9 ILE HB   H -13.617  26.728  24.237 1.00 . A A . 567 ILE HB   1 1 
        4  7801 1 1   9 ILE HD11 H -10.432  25.054  25.302 1.00 . A A . 567 ILE HD11 1 1 
        4  7802 1 1   9 ILE HD12 H -11.070  25.027  23.659 1.00 . A A . 567 ILE HD12 1 1 
        4  7803 1 1   9 ILE HD13 H -12.149  24.774  25.030 1.00 . A A . 567 ILE HD13 1 1 
        4  7804 1 1   9 ILE HG12 H -10.640  27.299  24.416 1.00 . A A . 567 ILE HG12 1 1 
        4  7805 1 1   9 ILE HG13 H -11.698  27.044  25.798 1.00 . A A . 567 ILE HG13 1 1 
        4  7806 1 1   9 ILE HG21 H -11.605  27.528  22.130 1.00 . A A . 567 ILE HG21 1 1 
        4  7807 1 1   9 ILE HG22 H -13.343  27.373  21.883 1.00 . A A . 567 ILE HG22 1 1 
        4  7808 1 1   9 ILE HG23 H -12.381  25.952  22.281 1.00 . A A . 567 ILE HG23 1 1 
        4  7809 1 1   9 ILE N    N -13.031  29.097  25.598 1.00 . A A . 567 ILE N    1 1 
        4  7810 1 1   9 ILE O    O -15.206  28.388  23.366 1.00 . A A . 567 ILE O    1 1 
        4  7811 1 1  10 VAL C    C -15.338  31.504  21.163 1.00 . A A . 568 VAL C    1 1 
        4  7812 1 1  10 VAL CA   C -15.592  31.018  22.590 1.00 . A A . 568 VAL CA   1 1 
        4  7813 1 1  10 VAL CB   C -16.138  32.184  23.445 1.00 . A A . 568 VAL CB   1 1 
        4  7814 1 1  10 VAL CG1  C -17.512  32.621  22.959 1.00 . A A . 568 VAL CG1  1 1 
        4  7815 1 1  10 VAL CG2  C -16.196  31.802  24.918 1.00 . A A . 568 VAL CG2  1 1 
        4  7816 1 1  10 VAL H    H -13.584  31.044  23.258 1.00 . A A . 568 VAL H    1 1 
        4  7817 1 1  10 VAL HA   H -16.338  30.238  22.574 1.00 . A A . 568 VAL HA   1 1 
        4  7818 1 1  10 VAL HB   H -15.465  33.019  23.340 1.00 . A A . 568 VAL HB   1 1 
        4  7819 1 1  10 VAL HG11 H -17.446  32.946  21.932 1.00 . A A . 568 VAL HG11 1 1 
        4  7820 1 1  10 VAL HG12 H -17.867  33.436  23.572 1.00 . A A . 568 VAL HG12 1 1 
        4  7821 1 1  10 VAL HG13 H -18.201  31.791  23.032 1.00 . A A . 568 VAL HG13 1 1 
        4  7822 1 1  10 VAL HG21 H -15.201  31.587  25.276 1.00 . A A . 568 VAL HG21 1 1 
        4  7823 1 1  10 VAL HG22 H -16.817  30.926  25.037 1.00 . A A . 568 VAL HG22 1 1 
        4  7824 1 1  10 VAL HG23 H -16.615  32.618  25.486 1.00 . A A . 568 VAL HG23 1 1 
        4  7825 1 1  10 VAL N    N -14.372  30.464  23.157 1.00 . A A . 568 VAL N    1 1 
        4  7826 1 1  10 VAL O    O -15.185  32.702  20.917 1.00 . A A . 568 VAL O    1 1 
        4  7827 1 1  11 GLY C    C -15.741  29.941  17.911 1.00 . A A . 569 GLY C    1 1 
        4  7828 1 1  11 GLY CA   C -15.055  30.918  18.838 1.00 . A A . 569 GLY CA   1 1 
        4  7829 1 1  11 GLY H    H -15.352  29.620  20.480 1.00 . A A . 569 GLY H    1 1 
        4  7830 1 1  11 GLY HA2  H -15.447  31.909  18.659 1.00 . A A . 569 GLY HA2  1 1 
        4  7831 1 1  11 GLY HA3  H -13.996  30.915  18.629 1.00 . A A . 569 GLY HA3  1 1 
        4  7832 1 1  11 GLY N    N -15.265  30.567  20.228 1.00 . A A . 569 GLY N    1 1 
        4  7833 1 1  11 GLY O    O -15.125  29.431  16.976 1.00 . A A . 569 GLY O    1 1 
        4  7834 1 1  12 LEU C    C -17.418  27.275  17.699 1.00 . A A . 570 LEU C    1 1 
        4  7835 1 1  12 LEU CA   C -17.843  28.721  17.443 1.00 . A A . 570 LEU CA   1 1 
        4  7836 1 1  12 LEU CB   C -17.810  29.026  15.940 1.00 . A A . 570 LEU CB   1 1 
        4  7837 1 1  12 LEU CD1  C -18.203  30.608  14.036 1.00 . A A . 570 LEU CD1  1 1 
        4  7838 1 1  12 LEU CD2  C -19.656  30.729  16.061 1.00 . A A . 570 LEU CD2  1 1 
        4  7839 1 1  12 LEU CG   C -18.255  30.438  15.544 1.00 . A A . 570 LEU CG   1 1 
        4  7840 1 1  12 LEU H    H -17.423  30.125  18.971 1.00 . A A . 570 LEU H    1 1 
        4  7841 1 1  12 LEU HA   H -18.859  28.836  17.794 1.00 . A A . 570 LEU HA   1 1 
        4  7842 1 1  12 LEU HB2  H -16.798  28.879  15.590 1.00 . A A . 570 LEU HB2  1 1 
        4  7843 1 1  12 LEU HB3  H -18.451  28.319  15.438 1.00 . A A . 570 LEU HB3  1 1 
        4  7844 1 1  12 LEU HD11 H -18.860  29.890  13.569 1.00 . A A . 570 LEU HD11 1 1 
        4  7845 1 1  12 LEU HD12 H -17.192  30.450  13.690 1.00 . A A . 570 LEU HD12 1 1 
        4  7846 1 1  12 LEU HD13 H -18.519  31.608  13.776 1.00 . A A . 570 LEU HD13 1 1 
        4  7847 1 1  12 LEU HD21 H -19.653  30.706  17.141 1.00 . A A . 570 LEU HD21 1 1 
        4  7848 1 1  12 LEU HD22 H -20.340  29.982  15.687 1.00 . A A . 570 LEU HD22 1 1 
        4  7849 1 1  12 LEU HD23 H -19.969  31.705  15.723 1.00 . A A . 570 LEU HD23 1 1 
        4  7850 1 1  12 LEU HG   H -17.581  31.159  15.983 1.00 . A A . 570 LEU HG   1 1 
        4  7851 1 1  12 LEU N    N -17.017  29.669  18.205 1.00 . A A . 570 LEU N    1 1 
        4  7852 1 1  12 LEU O    O -18.257  26.394  17.888 1.00 . A A . 570 LEU O    1 1 
        4  7853 1 1  13 GLY C    C -14.205  25.529  17.455 1.00 . A A . 571 GLY C    1 1 
        4  7854 1 1  13 GLY CA   C -15.604  25.718  17.989 1.00 . A A . 571 GLY CA   1 1 
        4  7855 1 1  13 GLY H    H -15.495  27.766  17.480 1.00 . A A . 571 GLY H    1 1 
        4  7856 1 1  13 GLY HA2  H -15.593  25.576  19.060 1.00 . A A . 571 GLY HA2  1 1 
        4  7857 1 1  13 GLY HA3  H -16.254  24.979  17.544 1.00 . A A . 571 GLY HA3  1 1 
        4  7858 1 1  13 GLY N    N -16.118  27.034  17.697 1.00 . A A . 571 GLY N    1 1 
        4  7859 1 1  13 GLY O    O -13.627  26.447  16.870 1.00 . A A . 571 GLY O    1 1 
        4  7860 1 1  14 LEU C    C -12.497  23.047  15.968 1.00 . A A . 572 LEU C    1 1 
        4  7861 1 1  14 LEU CA   C -12.345  24.001  17.145 1.00 . A A . 572 LEU CA   1 1 
        4  7862 1 1  14 LEU CB   C -11.495  23.362  18.248 1.00 . A A . 572 LEU CB   1 1 
        4  7863 1 1  14 LEU CD1  C -10.536  23.447  20.560 1.00 . A A . 572 LEU CD1  1 1 
        4  7864 1 1  14 LEU CD2  C -10.608  25.522  19.175 1.00 . A A . 572 LEU CD2  1 1 
        4  7865 1 1  14 LEU CG   C -11.313  24.215  19.507 1.00 . A A . 572 LEU CG   1 1 
        4  7866 1 1  14 LEU H    H -14.166  23.660  18.158 1.00 . A A . 572 LEU H    1 1 
        4  7867 1 1  14 LEU HA   H -11.869  24.909  16.803 1.00 . A A . 572 LEU HA   1 1 
        4  7868 1 1  14 LEU HB2  H -11.957  22.429  18.535 1.00 . A A . 572 LEU HB2  1 1 
        4  7869 1 1  14 LEU HB3  H -10.518  23.148  17.841 1.00 . A A . 572 LEU HB3  1 1 
        4  7870 1 1  14 LEU HD11 H -10.421  24.062  21.441 1.00 . A A . 572 LEU HD11 1 1 
        4  7871 1 1  14 LEU HD12 H  -9.562  23.187  20.173 1.00 . A A . 572 LEU HD12 1 1 
        4  7872 1 1  14 LEU HD13 H -11.075  22.548  20.817 1.00 . A A . 572 LEU HD13 1 1 
        4  7873 1 1  14 LEU HD21 H -11.201  26.082  18.469 1.00 . A A . 572 LEU HD21 1 1 
        4  7874 1 1  14 LEU HD22 H  -9.640  25.310  18.744 1.00 . A A . 572 LEU HD22 1 1 
        4  7875 1 1  14 LEU HD23 H -10.480  26.101  20.078 1.00 . A A . 572 LEU HD23 1 1 
        4  7876 1 1  14 LEU HG   H -12.283  24.452  19.916 1.00 . A A . 572 LEU HG   1 1 
        4  7877 1 1  14 LEU N    N -13.662  24.342  17.655 1.00 . A A . 572 LEU N    1 1 
        4  7878 1 1  14 LEU O    O -12.532  21.825  16.143 1.00 . A A . 572 LEU O    1 1 
        4  7879 1 1  15 MET C    C -14.221  22.174  13.625 1.00 . A A . 573 MET C    1 1 
        4  7880 1 1  15 MET CA   C -12.866  22.870  13.552 1.00 . A A . 573 MET CA   1 1 
        4  7881 1 1  15 MET CB   C -11.747  21.858  13.263 1.00 . A A . 573 MET CB   1 1 
        4  7882 1 1  15 MET CE   C  -7.881  22.375  11.790 1.00 . A A . 573 MET CE   1 1 
        4  7883 1 1  15 MET CG   C -10.447  22.506  12.816 1.00 . A A . 573 MET CG   1 1 
        4  7884 1 1  15 MET H    H -12.511  24.600  14.717 1.00 . A A . 573 MET H    1 1 
        4  7885 1 1  15 MET HA   H -12.903  23.587  12.740 1.00 . A A . 573 MET HA   1 1 
        4  7886 1 1  15 MET HB2  H -11.550  21.283  14.159 1.00 . A A . 573 MET HB2  1 1 
        4  7887 1 1  15 MET HB3  H -12.075  21.189  12.481 1.00 . A A . 573 MET HB3  1 1 
        4  7888 1 1  15 MET HE1  H  -8.239  22.906  10.921 1.00 . A A . 573 MET HE1  1 1 
        4  7889 1 1  15 MET HE2  H  -7.021  21.782  11.520 1.00 . A A . 573 MET HE2  1 1 
        4  7890 1 1  15 MET HE3  H  -7.605  23.083  12.557 1.00 . A A . 573 MET HE3  1 1 
        4  7891 1 1  15 MET HG2  H -10.642  23.111  11.944 1.00 . A A . 573 MET HG2  1 1 
        4  7892 1 1  15 MET HG3  H -10.082  23.136  13.615 1.00 . A A . 573 MET HG3  1 1 
        4  7893 1 1  15 MET N    N -12.607  23.625  14.776 1.00 . A A . 573 MET N    1 1 
        4  7894 1 1  15 MET O    O -14.310  20.947  13.595 1.00 . A A . 573 MET O    1 1 
        4  7895 1 1  15 MET SD   S  -9.174  21.299  12.406 1.00 . A A . 573 MET SD   1 1 
        4  7896 1 1  16 TYR C    C -16.978  21.622  14.907 1.00 . A A . 574 TYR C    1 1 
        4  7897 1 1  16 TYR CA   C -16.656  22.515  13.711 1.00 . A A . 574 TYR CA   1 1 
        4  7898 1 1  16 TYR CB   C -16.949  21.771  12.396 1.00 . A A . 574 TYR CB   1 1 
        4  7899 1 1  16 TYR CD1  C -17.481  23.695  10.848 1.00 . A A . 574 TYR CD1  1 1 
        4  7900 1 1  16 TYR CD2  C -15.631  22.292  10.308 1.00 . A A . 574 TYR CD2  1 1 
        4  7901 1 1  16 TYR CE1  C -17.237  24.459   9.723 1.00 . A A . 574 TYR CE1  1 1 
        4  7902 1 1  16 TYR CE2  C -15.381  23.053   9.177 1.00 . A A . 574 TYR CE2  1 1 
        4  7903 1 1  16 TYR CG   C -16.683  22.601  11.160 1.00 . A A . 574 TYR CG   1 1 
        4  7904 1 1  16 TYR CZ   C -16.188  24.135   8.893 1.00 . A A . 574 TYR CZ   1 1 
        4  7905 1 1  16 TYR H    H -15.106  23.948  13.854 1.00 . A A . 574 TYR H    1 1 
        4  7906 1 1  16 TYR HA   H -17.290  23.390  13.763 1.00 . A A . 574 TYR HA   1 1 
        4  7907 1 1  16 TYR HB2  H -16.323  20.891  12.342 1.00 . A A . 574 TYR HB2  1 1 
        4  7908 1 1  16 TYR HB3  H -17.987  21.468  12.378 1.00 . A A . 574 TYR HB3  1 1 
        4  7909 1 1  16 TYR HD1  H -18.304  23.947  11.501 1.00 . A A . 574 TYR HD1  1 1 
        4  7910 1 1  16 TYR HD2  H -15.004  21.440  10.538 1.00 . A A . 574 TYR HD2  1 1 
        4  7911 1 1  16 TYR HE1  H -17.868  25.305   9.499 1.00 . A A . 574 TYR HE1  1 1 
        4  7912 1 1  16 TYR HE2  H -14.558  22.801   8.523 1.00 . A A . 574 TYR HE2  1 1 
        4  7913 1 1  16 TYR HH   H -16.021  25.833   8.002 1.00 . A A . 574 TYR HH   1 1 
        4  7914 1 1  16 TYR N    N -15.270  22.987  13.741 1.00 . A A . 574 TYR N    1 1 
        4  7915 1 1  16 TYR O    O -17.581  20.559  14.755 1.00 . A A . 574 TYR O    1 1 
        4  7916 1 1  16 TYR OH   O -15.938  24.899   7.775 1.00 . A A . 574 TYR OH   1 1 
        4  7917 1 1  17 SER C    C -18.435  21.476  17.578 1.00 . A A . 575 SER C    1 1 
        4  7918 1 1  17 SER CA   C -16.932  21.354  17.325 1.00 . A A . 575 SER CA   1 1 
        4  7919 1 1  17 SER CB   C -16.153  21.926  18.509 1.00 . A A . 575 SER CB   1 1 
        4  7920 1 1  17 SER H    H -16.018  22.861  16.151 1.00 . A A . 575 SER H    1 1 
        4  7921 1 1  17 SER HA   H -16.678  20.311  17.201 1.00 . A A . 575 SER HA   1 1 
        4  7922 1 1  17 SER HB2  H -16.448  22.951  18.671 1.00 . A A . 575 SER HB2  1 1 
        4  7923 1 1  17 SER HB3  H -16.367  21.345  19.393 1.00 . A A . 575 SER HB3  1 1 
        4  7924 1 1  17 SER HG   H -14.386  21.094  18.667 1.00 . A A . 575 SER HG   1 1 
        4  7925 1 1  17 SER N    N -16.575  22.058  16.097 1.00 . A A . 575 SER N    1 1 
        4  7926 1 1  17 SER O    O -19.056  20.590  18.165 1.00 . A A . 575 SER O    1 1 
        4  7927 1 1  17 SER OG   O -14.758  21.889  18.266 1.00 . A A . 575 SER OG   1 1 
        4  7928 1 1  18 GLN C    C -20.984  23.213  15.870 1.00 . A A . 576 GLN C    1 1 
        4  7929 1 1  18 GLN CA   C -20.434  22.829  17.235 1.00 . A A . 576 GLN CA   1 1 
        4  7930 1 1  18 GLN CB   C -20.717  23.954  18.234 1.00 . A A . 576 GLN CB   1 1 
        4  7931 1 1  18 GLN CD   C -20.512  24.820  20.590 1.00 . A A . 576 GLN CD   1 1 
        4  7932 1 1  18 GLN CG   C -20.211  23.679  19.641 1.00 . A A . 576 GLN CG   1 1 
        4  7933 1 1  18 GLN H    H -18.444  23.269  16.698 1.00 . A A . 576 GLN H    1 1 
        4  7934 1 1  18 GLN HA   H -20.916  21.920  17.568 1.00 . A A . 576 GLN HA   1 1 
        4  7935 1 1  18 GLN HB2  H -20.246  24.859  17.879 1.00 . A A . 576 GLN HB2  1 1 
        4  7936 1 1  18 GLN HB3  H -21.783  24.113  18.285 1.00 . A A . 576 GLN HB3  1 1 
        4  7937 1 1  18 GLN HE21 H -18.897  24.389  21.660 1.00 . A A . 576 GLN HE21 1 1 
        4  7938 1 1  18 GLN HE22 H -19.838  25.727  22.217 1.00 . A A . 576 GLN HE22 1 1 
        4  7939 1 1  18 GLN HG2  H -20.685  22.784  20.014 1.00 . A A . 576 GLN HG2  1 1 
        4  7940 1 1  18 GLN HG3  H -19.140  23.534  19.607 1.00 . A A . 576 GLN HG3  1 1 
        4  7941 1 1  18 GLN N    N -19.004  22.587  17.127 1.00 . A A . 576 GLN N    1 1 
        4  7942 1 1  18 GLN NE2  N -19.664  24.997  21.588 1.00 . A A . 576 GLN NE2  1 1 
        4  7943 1 1  18 GLN O    O -20.219  23.436  14.930 1.00 . A A . 576 GLN O    1 1 
        4  7944 1 1  18 GLN OE1  O -21.502  25.537  20.424 1.00 . A A . 576 GLN OE1  1 1 
        4  7945 1 1  19 LEU C    C -23.677  25.012  14.755 1.00 . A A . 577 LEU C    1 1 
        4  7946 1 1  19 LEU CA   C -22.945  23.690  14.531 1.00 . A A . 577 LEU CA   1 1 
        4  7947 1 1  19 LEU CB   C -23.913  22.588  14.058 1.00 . A A . 577 LEU CB   1 1 
        4  7948 1 1  19 LEU CD1  C -25.245  23.801  12.272 1.00 . A A . 577 LEU CD1  1 1 
        4  7949 1 1  19 LEU CD2  C -23.099  22.674  11.676 1.00 . A A . 577 LEU CD2  1 1 
        4  7950 1 1  19 LEU CG   C -24.327  22.625  12.573 1.00 . A A . 577 LEU CG   1 1 
        4  7951 1 1  19 LEU H    H -22.854  23.076  16.548 1.00 . A A . 577 LEU H    1 1 
        4  7952 1 1  19 LEU HA   H -22.176  23.833  13.787 1.00 . A A . 577 LEU HA   1 1 
        4  7953 1 1  19 LEU HB2  H -23.446  21.633  14.247 1.00 . A A . 577 LEU HB2  1 1 
        4  7954 1 1  19 LEU HB3  H -24.812  22.649  14.656 1.00 . A A . 577 LEU HB3  1 1 
        4  7955 1 1  19 LEU HD11 H -24.735  24.724  12.509 1.00 . A A . 577 LEU HD11 1 1 
        4  7956 1 1  19 LEU HD12 H -26.142  23.722  12.871 1.00 . A A . 577 LEU HD12 1 1 
        4  7957 1 1  19 LEU HD13 H -25.510  23.793  11.226 1.00 . A A . 577 LEU HD13 1 1 
        4  7958 1 1  19 LEU HD21 H -22.455  21.837  11.901 1.00 . A A . 577 LEU HD21 1 1 
        4  7959 1 1  19 LEU HD22 H -22.566  23.596  11.847 1.00 . A A . 577 LEU HD22 1 1 
        4  7960 1 1  19 LEU HD23 H -23.408  22.623  10.642 1.00 . A A . 577 LEU HD23 1 1 
        4  7961 1 1  19 LEU HG   H -24.869  21.719  12.341 1.00 . A A . 577 LEU HG   1 1 
        4  7962 1 1  19 LEU N    N -22.299  23.289  15.768 1.00 . A A . 577 LEU N    1 1 
        4  7963 1 1  19 LEU O    O -24.822  25.023  15.216 1.00 . A A . 577 LEU O    1 1 
        4  7964 1 1  20 PRO C    C -24.871  27.635  13.783 1.00 . A A . 578 PRO C    1 1 
        4  7965 1 1  20 PRO CA   C -23.602  27.478  14.618 1.00 . A A . 578 PRO CA   1 1 
        4  7966 1 1  20 PRO CB   C -22.506  28.420  14.111 1.00 . A A . 578 PRO CB   1 1 
        4  7967 1 1  20 PRO CD   C -21.611  26.220  13.999 1.00 . A A . 578 PRO CD   1 1 
        4  7968 1 1  20 PRO CG   C -21.243  27.650  14.261 1.00 . A A . 578 PRO CG   1 1 
        4  7969 1 1  20 PRO HA   H -23.823  27.700  15.650 1.00 . A A . 578 PRO HA   1 1 
        4  7970 1 1  20 PRO HB2  H -22.693  28.673  13.080 1.00 . A A . 578 PRO HB2  1 1 
        4  7971 1 1  20 PRO HB3  H -22.493  29.316  14.709 1.00 . A A . 578 PRO HB3  1 1 
        4  7972 1 1  20 PRO HD2  H -21.543  26.001  12.948 1.00 . A A . 578 PRO HD2  1 1 
        4  7973 1 1  20 PRO HD3  H -20.977  25.560  14.564 1.00 . A A . 578 PRO HD3  1 1 
        4  7974 1 1  20 PRO HG2  H -20.516  27.991  13.539 1.00 . A A . 578 PRO HG2  1 1 
        4  7975 1 1  20 PRO HG3  H -20.860  27.763  15.264 1.00 . A A . 578 PRO HG3  1 1 
        4  7976 1 1  20 PRO N    N -23.007  26.145  14.470 1.00 . A A . 578 PRO N    1 1 
        4  7977 1 1  20 PRO O    O -24.819  27.700  12.555 1.00 . A A . 578 PRO O    1 1 
        4  7978 1 1  21 HIS C    C -27.680  29.145  13.296 1.00 . A A . 579 HIS C    1 1 
        4  7979 1 1  21 HIS CA   C -27.305  27.748  13.795 1.00 . A A . 579 HIS CA   1 1 
        4  7980 1 1  21 HIS CB   C -28.407  27.201  14.718 1.00 . A A . 579 HIS CB   1 1 
        4  7981 1 1  21 HIS CD2  C -29.099  29.121  16.331 1.00 . A A . 579 HIS CD2  1 1 
        4  7982 1 1  21 HIS CE1  C -28.370  28.247  18.201 1.00 . A A . 579 HIS CE1  1 1 
        4  7983 1 1  21 HIS CG   C -28.544  27.922  16.030 1.00 . A A . 579 HIS CG   1 1 
        4  7984 1 1  21 HIS H    H -25.967  27.785  15.443 1.00 . A A . 579 HIS H    1 1 
        4  7985 1 1  21 HIS HA   H -27.230  27.097  12.937 1.00 . A A . 579 HIS HA   1 1 
        4  7986 1 1  21 HIS HB2  H -29.355  27.268  14.207 1.00 . A A . 579 HIS HB2  1 1 
        4  7987 1 1  21 HIS HB3  H -28.199  26.163  14.931 1.00 . A A . 579 HIS HB3  1 1 
        4  7988 1 1  21 HIS HD1  H -27.652  26.533  17.346 1.00 . A A . 579 HIS HD1  1 1 
        4  7989 1 1  21 HIS HD2  H -29.556  29.808  15.633 1.00 . A A . 579 HIS HD2  1 1 
        4  7990 1 1  21 HIS HE1  H -28.137  28.103  19.245 1.00 . A A . 579 HIS HE1  1 1 
        4  7991 1 1  21 HIS HE2  H -29.439  29.990  18.210 1.00 . A A . 579 HIS HE2  1 1 
        4  7992 1 1  21 HIS N    N -26.005  27.727  14.463 1.00 . A A . 579 HIS N    1 1 
        4  7993 1 1  21 HIS ND1  N -28.097  27.401  17.225 1.00 . A A . 579 HIS ND1  1 1 
        4  7994 1 1  21 HIS NE2  N -28.976  29.298  17.685 1.00 . A A . 579 HIS NE2  1 1 
        4  7995 1 1  21 HIS O    O -28.852  29.422  13.043 1.00 . A A . 579 HIS O    1 1 
        4  7996 1 1  22 HIS C    C -27.118  31.281  11.105 1.00 . A A . 580 HIS C    1 1 
        4  7997 1 1  22 HIS CA   C -26.942  31.356  12.618 1.00 . A A . 580 HIS CA   1 1 
        4  7998 1 1  22 HIS CB   C -25.808  32.335  12.966 1.00 . A A . 580 HIS CB   1 1 
        4  7999 1 1  22 HIS CD2  C -23.513  31.257  12.411 1.00 . A A . 580 HIS CD2  1 1 
        4  8000 1 1  22 HIS CE1  C -23.041  32.410  10.613 1.00 . A A . 580 HIS CE1  1 1 
        4  8001 1 1  22 HIS CG   C -24.537  32.113  12.201 1.00 . A A . 580 HIS CG   1 1 
        4  8002 1 1  22 HIS H    H -25.791  29.780  13.461 1.00 . A A . 580 HIS H    1 1 
        4  8003 1 1  22 HIS HA   H -27.862  31.721  13.052 1.00 . A A . 580 HIS HA   1 1 
        4  8004 1 1  22 HIS HB2  H -26.141  33.341  12.762 1.00 . A A . 580 HIS HB2  1 1 
        4  8005 1 1  22 HIS HB3  H -25.580  32.247  14.018 1.00 . A A . 580 HIS HB3  1 1 
        4  8006 1 1  22 HIS HD1  H -24.747  33.534  10.652 1.00 . A A . 580 HIS HD1  1 1 
        4  8007 1 1  22 HIS HD2  H -23.431  30.546  13.220 1.00 . A A . 580 HIS HD2  1 1 
        4  8008 1 1  22 HIS HE1  H -22.535  32.783   9.737 1.00 . A A . 580 HIS HE1  1 1 
        4  8009 1 1  22 HIS HE2  H -21.820  30.887  11.228 1.00 . A A . 580 HIS HE2  1 1 
        4  8010 1 1  22 HIS N    N -26.695  30.025  13.166 1.00 . A A . 580 HIS N    1 1 
        4  8011 1 1  22 HIS ND1  N -24.207  32.823  11.065 1.00 . A A . 580 HIS ND1  1 1 
        4  8012 1 1  22 HIS NE2  N -22.598  31.461  11.413 1.00 . A A . 580 HIS NE2  1 1 
        4  8013 1 1  22 HIS O    O -27.594  32.223  10.480 1.00 . A A . 580 HIS O    1 1 
        4  8014 1 1  23 ILE C    C -28.234  29.486   8.720 1.00 . A A . 581 ILE C    1 1 
        4  8015 1 1  23 ILE CA   C -26.831  29.955   9.089 1.00 . A A . 581 ILE CA   1 1 
        4  8016 1 1  23 ILE CB   C -25.788  28.937   8.567 1.00 . A A . 581 ILE CB   1 1 
        4  8017 1 1  23 ILE CD1  C -24.843  26.583   8.931 1.00 . A A . 581 ILE CD1  1 1 
        4  8018 1 1  23 ILE CG1  C -25.820  27.644   9.399 1.00 . A A . 581 ILE CG1  1 1 
        4  8019 1 1  23 ILE CG2  C -24.402  29.558   8.588 1.00 . A A . 581 ILE CG2  1 1 
        4  8020 1 1  23 ILE H    H -26.353  29.436  11.081 1.00 . A A . 581 ILE H    1 1 
        4  8021 1 1  23 ILE HA   H -26.641  30.909   8.610 1.00 . A A . 581 ILE HA   1 1 
        4  8022 1 1  23 ILE HB   H -26.032  28.703   7.539 1.00 . A A . 581 ILE HB   1 1 
        4  8023 1 1  23 ILE HD11 H -25.102  26.267   7.932 1.00 . A A . 581 ILE HD11 1 1 
        4  8024 1 1  23 ILE HD12 H -24.888  25.735   9.599 1.00 . A A . 581 ILE HD12 1 1 
        4  8025 1 1  23 ILE HD13 H -23.841  26.989   8.932 1.00 . A A . 581 ILE HD13 1 1 
        4  8026 1 1  23 ILE HG12 H -25.583  27.879  10.426 1.00 . A A . 581 ILE HG12 1 1 
        4  8027 1 1  23 ILE HG13 H -26.813  27.219   9.353 1.00 . A A . 581 ILE HG13 1 1 
        4  8028 1 1  23 ILE HG21 H -24.130  29.802   9.604 1.00 . A A . 581 ILE HG21 1 1 
        4  8029 1 1  23 ILE HG22 H -24.405  30.458   7.992 1.00 . A A . 581 ILE HG22 1 1 
        4  8030 1 1  23 ILE HG23 H -23.688  28.858   8.181 1.00 . A A . 581 ILE HG23 1 1 
        4  8031 1 1  23 ILE N    N -26.719  30.155  10.525 1.00 . A A . 581 ILE N    1 1 
        4  8032 1 1  23 ILE O    O -28.764  28.551   9.322 1.00 . A A . 581 ILE O    1 1 
        4  8033 1 1  24 LEU C    C -30.088  29.082   5.930 1.00 . A A . 582 LEU C    1 1 
        4  8034 1 1  24 LEU CA   C -30.175  29.774   7.286 1.00 . A A . 582 LEU CA   1 1 
        4  8035 1 1  24 LEU CB   C -31.076  31.010   7.195 1.00 . A A . 582 LEU CB   1 1 
        4  8036 1 1  24 LEU CD1  C -32.180  32.982   8.281 1.00 . A A . 582 LEU CD1  1 1 
        4  8037 1 1  24 LEU CD2  C -31.958  30.838   9.541 1.00 . A A . 582 LEU CD2  1 1 
        4  8038 1 1  24 LEU CG   C -31.314  31.755   8.514 1.00 . A A . 582 LEU CG   1 1 
        4  8039 1 1  24 LEU H    H -28.386  30.911   7.327 1.00 . A A . 582 LEU H    1 1 
        4  8040 1 1  24 LEU HA   H -30.594  29.081   8.002 1.00 . A A . 582 LEU HA   1 1 
        4  8041 1 1  24 LEU HB2  H -30.631  31.700   6.494 1.00 . A A . 582 LEU HB2  1 1 
        4  8042 1 1  24 LEU HB3  H -32.036  30.700   6.805 1.00 . A A . 582 LEU HB3  1 1 
        4  8043 1 1  24 LEU HD11 H -32.336  33.496   9.217 1.00 . A A . 582 LEU HD11 1 1 
        4  8044 1 1  24 LEU HD12 H -33.134  32.677   7.875 1.00 . A A . 582 LEU HD12 1 1 
        4  8045 1 1  24 LEU HD13 H -31.689  33.645   7.584 1.00 . A A . 582 LEU HD13 1 1 
        4  8046 1 1  24 LEU HD21 H -31.284  30.028   9.776 1.00 . A A . 582 LEU HD21 1 1 
        4  8047 1 1  24 LEU HD22 H -32.877  30.436   9.139 1.00 . A A . 582 LEU HD22 1 1 
        4  8048 1 1  24 LEU HD23 H -32.174  31.398  10.439 1.00 . A A . 582 LEU HD23 1 1 
        4  8049 1 1  24 LEU HG   H -30.364  32.088   8.909 1.00 . A A . 582 LEU HG   1 1 
        4  8050 1 1  24 LEU N    N -28.842  30.147   7.746 1.00 . A A . 582 LEU N    1 1 
        4  8051 1 1  24 LEU O    O -31.048  29.069   5.155 1.00 . A A . 582 LEU O    1 1 
        4  8052 1 1  25 ALA C    C -27.683  26.675   4.655 1.00 . A A . 583 ALA C    1 1 
        4  8053 1 1  25 ALA CA   C -28.679  27.801   4.413 1.00 . A A . 583 ALA CA   1 1 
        4  8054 1 1  25 ALA CB   C -28.162  28.752   3.341 1.00 . A A . 583 ALA CB   1 1 
        4  8055 1 1  25 ALA H    H -28.201  28.576   6.314 1.00 . A A . 583 ALA H    1 1 
        4  8056 1 1  25 ALA HA   H -29.616  27.381   4.077 1.00 . A A . 583 ALA HA   1 1 
        4  8057 1 1  25 ALA HB1  H -28.014  28.209   2.420 1.00 . A A . 583 ALA HB1  1 1 
        4  8058 1 1  25 ALA HB2  H -27.222  29.177   3.661 1.00 . A A . 583 ALA HB2  1 1 
        4  8059 1 1  25 ALA HB3  H -28.880  29.543   3.183 1.00 . A A . 583 ALA HB3  1 1 
        4  8060 1 1  25 ALA N    N -28.923  28.517   5.654 1.00 . A A . 583 ALA N    1 1 
        4  8061 1 1  25 ALA O    O -27.015  26.646   5.691 1.00 . A A . 583 ALA O    1 1 
        4  8062 1 1  26 ASP C    C -25.745  24.580   2.619 1.00 . A A . 584 ASP C    1 1 
        4  8063 1 1  26 ASP CA   C -26.659  24.627   3.829 1.00 . A A . 584 ASP CA   1 1 
        4  8064 1 1  26 ASP CB   C -27.402  23.286   3.954 1.00 . A A . 584 ASP CB   1 1 
        4  8065 1 1  26 ASP CG   C -28.261  23.181   5.201 1.00 . A A . 584 ASP CG   1 1 
        4  8066 1 1  26 ASP H    H -28.140  25.833   2.899 1.00 . A A . 584 ASP H    1 1 
        4  8067 1 1  26 ASP HA   H -26.056  24.782   4.715 1.00 . A A . 584 ASP HA   1 1 
        4  8068 1 1  26 ASP HB2  H -28.040  23.154   3.094 1.00 . A A . 584 ASP HB2  1 1 
        4  8069 1 1  26 ASP HB3  H -26.675  22.487   3.975 1.00 . A A . 584 ASP HB3  1 1 
        4  8070 1 1  26 ASP N    N -27.587  25.751   3.710 1.00 . A A . 584 ASP N    1 1 
        4  8071 1 1  26 ASP O    O -26.210  24.594   1.480 1.00 . A A . 584 ASP O    1 1 
        4  8072 1 1  26 ASP OD1  O -27.703  23.145   6.321 1.00 . A A . 584 ASP OD1  1 1 
        4  8073 1 1  26 ASP OD2  O -29.501  23.106   5.069 1.00 . A A . 584 ASP OD2  1 1 
        4  8074 1 1  27 VAL C    C -23.032  22.988   1.576 1.00 . A A . 585 VAL C    1 1 
        4  8075 1 1  27 VAL CA   C -23.474  24.431   1.775 1.00 . A A . 585 VAL CA   1 1 
        4  8076 1 1  27 VAL CB   C -22.243  25.327   2.022 1.00 . A A . 585 VAL CB   1 1 
        4  8077 1 1  27 VAL CG1  C -22.645  26.792   2.047 1.00 . A A . 585 VAL CG1  1 1 
        4  8078 1 1  27 VAL CG2  C -21.545  24.942   3.317 1.00 . A A . 585 VAL CG2  1 1 
        4  8079 1 1  27 VAL H    H -24.128  24.536   3.792 1.00 . A A . 585 VAL H    1 1 
        4  8080 1 1  27 VAL HA   H -23.960  24.766   0.873 1.00 . A A . 585 VAL HA   1 1 
        4  8081 1 1  27 VAL HB   H -21.548  25.182   1.206 1.00 . A A . 585 VAL HB   1 1 
        4  8082 1 1  27 VAL HG11 H -23.101  27.056   1.105 1.00 . A A . 585 VAL HG11 1 1 
        4  8083 1 1  27 VAL HG12 H -21.769  27.404   2.205 1.00 . A A . 585 VAL HG12 1 1 
        4  8084 1 1  27 VAL HG13 H -23.350  26.959   2.848 1.00 . A A . 585 VAL HG13 1 1 
        4  8085 1 1  27 VAL HG21 H -21.151  23.940   3.230 1.00 . A A . 585 VAL HG21 1 1 
        4  8086 1 1  27 VAL HG22 H -22.255  24.981   4.130 1.00 . A A . 585 VAL HG22 1 1 
        4  8087 1 1  27 VAL HG23 H -20.737  25.632   3.509 1.00 . A A . 585 VAL HG23 1 1 
        4  8088 1 1  27 VAL N    N -24.444  24.523   2.860 1.00 . A A . 585 VAL N    1 1 
        4  8089 1 1  27 VAL O    O -22.096  22.700   0.830 1.00 . A A . 585 VAL O    1 1 
        4  8090 1 1  28 SER C    C -24.596  19.964   1.437 1.00 . A A . 586 SER C    1 1 
        4  8091 1 1  28 SER CA   C -23.451  20.672   2.161 1.00 . A A . 586 SER CA   1 1 
        4  8092 1 1  28 SER CB   C -23.261  20.111   3.571 1.00 . A A . 586 SER CB   1 1 
        4  8093 1 1  28 SER H    H -24.461  22.389   2.824 1.00 . A A . 586 SER H    1 1 
        4  8094 1 1  28 SER HA   H -22.538  20.543   1.600 1.00 . A A . 586 SER HA   1 1 
        4  8095 1 1  28 SER HB2  H -23.292  19.033   3.536 1.00 . A A . 586 SER HB2  1 1 
        4  8096 1 1  28 SER HB3  H -22.306  20.433   3.957 1.00 . A A . 586 SER HB3  1 1 
        4  8097 1 1  28 SER HG   H -24.856  19.834   4.682 1.00 . A A . 586 SER HG   1 1 
        4  8098 1 1  28 SER N    N -23.728  22.089   2.249 1.00 . A A . 586 SER N    1 1 
        4  8099 1 1  28 SER O    O -25.761  20.107   1.812 1.00 . A A . 586 SER O    1 1 
        4  8100 1 1  28 SER OG   O -24.283  20.572   4.442 1.00 . A A . 586 SER OG   1 1 
        4  8101 1 1  29 LEU C    C -25.514  17.139   0.127 1.00 . A A . 587 LEU C    1 1 
        4  8102 1 1  29 LEU CA   C -25.277  18.542  -0.409 1.00 . A A . 587 LEU CA   1 1 
        4  8103 1 1  29 LEU CB   C -24.857  18.457  -1.884 1.00 . A A . 587 LEU CB   1 1 
        4  8104 1 1  29 LEU CD1  C -23.485  20.553  -2.210 1.00 . A A . 587 LEU CD1  1 1 
        4  8105 1 1  29 LEU CD2  C -24.715  19.538  -4.132 1.00 . A A . 587 LEU CD2  1 1 
        4  8106 1 1  29 LEU CG   C -24.732  19.789  -2.635 1.00 . A A . 587 LEU CG   1 1 
        4  8107 1 1  29 LEU H    H -23.324  19.132   0.137 1.00 . A A . 587 LEU H    1 1 
        4  8108 1 1  29 LEU HA   H -26.198  19.103  -0.334 1.00 . A A . 587 LEU HA   1 1 
        4  8109 1 1  29 LEU HB2  H -23.902  17.957  -1.930 1.00 . A A . 587 LEU HB2  1 1 
        4  8110 1 1  29 LEU HB3  H -25.583  17.849  -2.401 1.00 . A A . 587 LEU HB3  1 1 
        4  8111 1 1  29 LEU HD11 H -23.545  20.782  -1.156 1.00 . A A . 587 LEU HD11 1 1 
        4  8112 1 1  29 LEU HD12 H -23.415  21.471  -2.773 1.00 . A A . 587 LEU HD12 1 1 
        4  8113 1 1  29 LEU HD13 H -22.610  19.949  -2.398 1.00 . A A . 587 LEU HD13 1 1 
        4  8114 1 1  29 LEU HD21 H -23.894  18.882  -4.378 1.00 . A A . 587 LEU HD21 1 1 
        4  8115 1 1  29 LEU HD22 H -24.594  20.475  -4.653 1.00 . A A . 587 LEU HD22 1 1 
        4  8116 1 1  29 LEU HD23 H -25.645  19.077  -4.429 1.00 . A A . 587 LEU HD23 1 1 
        4  8117 1 1  29 LEU HG   H -25.591  20.404  -2.411 1.00 . A A . 587 LEU HG   1 1 
        4  8118 1 1  29 LEU N    N -24.268  19.224   0.386 1.00 . A A . 587 LEU N    1 1 
        4  8119 1 1  29 LEU O    O -26.654  16.711   0.301 1.00 . A A . 587 LEU O    1 1 
        4  8120 1 1  30 LYS C    C -23.271  14.706   1.656 1.00 . A A . 588 LYS C    1 1 
        4  8121 1 1  30 LYS CA   C -24.512  15.053   0.840 1.00 . A A . 588 LYS CA   1 1 
        4  8122 1 1  30 LYS CB   C -24.637  14.127  -0.376 1.00 . A A . 588 LYS CB   1 1 
        4  8123 1 1  30 LYS CD   C -24.925  11.802  -1.283 1.00 . A A . 588 LYS CD   1 1 
        4  8124 1 1  30 LYS CE   C -26.211  12.102  -2.043 1.00 . A A . 588 LYS CE   1 1 
        4  8125 1 1  30 LYS CG   C -24.796  12.656  -0.030 1.00 . A A . 588 LYS CG   1 1 
        4  8126 1 1  30 LYS H    H -23.544  16.849   0.293 1.00 . A A . 588 LYS H    1 1 
        4  8127 1 1  30 LYS HA   H -25.392  14.956   1.459 1.00 . A A . 588 LYS HA   1 1 
        4  8128 1 1  30 LYS HB2  H -25.495  14.430  -0.955 1.00 . A A . 588 LYS HB2  1 1 
        4  8129 1 1  30 LYS HB3  H -23.751  14.235  -0.984 1.00 . A A . 588 LYS HB3  1 1 
        4  8130 1 1  30 LYS HD2  H -24.083  12.002  -1.931 1.00 . A A . 588 LYS HD2  1 1 
        4  8131 1 1  30 LYS HD3  H -24.921  10.760  -0.996 1.00 . A A . 588 LYS HD3  1 1 
        4  8132 1 1  30 LYS HE2  H -26.244  13.156  -2.271 1.00 . A A . 588 LYS HE2  1 1 
        4  8133 1 1  30 LYS HE3  H -26.211  11.538  -2.963 1.00 . A A . 588 LYS HE3  1 1 
        4  8134 1 1  30 LYS HG2  H -23.931  12.331   0.528 1.00 . A A . 588 LYS HG2  1 1 
        4  8135 1 1  30 LYS HG3  H -25.683  12.533   0.574 1.00 . A A . 588 LYS HG3  1 1 
        4  8136 1 1  30 LYS HZ1  H -27.415  10.724  -1.037 1.00 . A A . 588 LYS HZ1  1 1 
        4  8137 1 1  30 LYS HZ2  H -28.278  11.964  -1.799 1.00 . A A . 588 LYS HZ2  1 1 
        4  8138 1 1  30 LYS HZ3  H -27.441  12.275  -0.365 1.00 . A A . 588 LYS HZ3  1 1 
        4  8139 1 1  30 LYS N    N -24.430  16.431   0.393 1.00 . A A . 588 LYS N    1 1 
        4  8140 1 1  30 LYS NZ   N -27.420  11.742  -1.256 1.00 . A A . 588 LYS NZ   1 1 
        4  8141 1 1  30 LYS O    O -22.169  15.152   1.334 1.00 . A A . 588 LYS O    1 1 
        4  8142 1 1  31 GLU C    C -21.682  12.287   3.119 1.00 . A A . 589 GLU C    1 1 
        4  8143 1 1  31 GLU CA   C -22.346  13.575   3.588 1.00 . A A . 589 GLU CA   1 1 
        4  8144 1 1  31 GLU CB   C -22.844  13.417   5.029 1.00 . A A . 589 GLU CB   1 1 
        4  8145 1 1  31 GLU CD   C -20.958  14.681   6.127 1.00 . A A . 589 GLU CD   1 1 
        4  8146 1 1  31 GLU CG   C -21.728  13.381   6.059 1.00 . A A . 589 GLU CG   1 1 
        4  8147 1 1  31 GLU H    H -24.335  13.542   2.883 1.00 . A A . 589 GLU H    1 1 
        4  8148 1 1  31 GLU HA   H -21.623  14.377   3.547 1.00 . A A . 589 GLU HA   1 1 
        4  8149 1 1  31 GLU HB2  H -23.497  14.244   5.267 1.00 . A A . 589 GLU HB2  1 1 
        4  8150 1 1  31 GLU HB3  H -23.406  12.495   5.107 1.00 . A A . 589 GLU HB3  1 1 
        4  8151 1 1  31 GLU HG2  H -22.156  13.182   7.031 1.00 . A A . 589 GLU HG2  1 1 
        4  8152 1 1  31 GLU HG3  H -21.044  12.587   5.800 1.00 . A A . 589 GLU HG3  1 1 
        4  8153 1 1  31 GLU N    N -23.447  13.917   2.706 1.00 . A A . 589 GLU N    1 1 
        4  8154 1 1  31 GLU O    O -22.337  11.254   2.984 1.00 . A A . 589 GLU O    1 1 
        4  8155 1 1  31 GLU OE1  O -19.824  14.731   5.608 1.00 . A A . 589 GLU OE1  1 1 
        4  8156 1 1  31 GLU OE2  O -21.480  15.664   6.694 1.00 . A A . 589 GLU OE2  1 1 
        4  8157 1 1  32 THR C    C -19.199  10.312   3.594 1.00 . A A . 590 THR C    1 1 
        4  8158 1 1  32 THR CA   C -19.628  11.195   2.413 1.00 . A A . 590 THR CA   1 1 
        4  8159 1 1  32 THR CB   C -18.386  11.645   1.619 1.00 . A A . 590 THR CB   1 1 
        4  8160 1 1  32 THR CG2  C -17.929  10.556   0.657 1.00 . A A . 590 THR CG2  1 1 
        4  8161 1 1  32 THR H    H -19.919  13.210   2.999 1.00 . A A . 590 THR H    1 1 
        4  8162 1 1  32 THR HA   H -20.264  10.620   1.758 1.00 . A A . 590 THR HA   1 1 
        4  8163 1 1  32 THR HB   H -17.584  11.855   2.312 1.00 . A A . 590 THR HB   1 1 
        4  8164 1 1  32 THR HG1  H -19.551  12.714   0.434 1.00 . A A . 590 THR HG1  1 1 
        4  8165 1 1  32 THR HG21 H -17.075  10.904   0.097 1.00 . A A . 590 THR HG21 1 1 
        4  8166 1 1  32 THR HG22 H -18.733  10.316  -0.024 1.00 . A A . 590 THR HG22 1 1 
        4  8167 1 1  32 THR HG23 H -17.658   9.674   1.217 1.00 . A A . 590 THR HG23 1 1 
        4  8168 1 1  32 THR N    N -20.384  12.353   2.877 1.00 . A A . 590 THR N    1 1 
        4  8169 1 1  32 THR O    O -18.308   9.469   3.472 1.00 . A A . 590 THR O    1 1 
        4  8170 1 1  32 THR OG1  O -18.700  12.833   0.875 1.00 . A A . 590 THR OG1  1 1 
        4  8171 1 1  33 GLU C    C -19.745   8.282   5.803 1.00 . A A . 591 GLU C    1 1 
        4  8172 1 1  33 GLU CA   C -19.521   9.784   5.956 1.00 . A A . 591 GLU CA   1 1 
        4  8173 1 1  33 GLU CB   C -20.350  10.314   7.129 1.00 . A A . 591 GLU CB   1 1 
        4  8174 1 1  33 GLU CD   C -20.927  10.102   9.575 1.00 . A A . 591 GLU CD   1 1 
        4  8175 1 1  33 GLU CG   C -19.998   9.678   8.460 1.00 . A A . 591 GLU CG   1 1 
        4  8176 1 1  33 GLU H    H -20.602  11.140   4.742 1.00 . A A . 591 GLU H    1 1 
        4  8177 1 1  33 GLU HA   H -18.474   9.959   6.161 1.00 . A A . 591 GLU HA   1 1 
        4  8178 1 1  33 GLU HB2  H -20.188  11.378   7.215 1.00 . A A . 591 GLU HB2  1 1 
        4  8179 1 1  33 GLU HB3  H -21.397  10.134   6.933 1.00 . A A . 591 GLU HB3  1 1 
        4  8180 1 1  33 GLU HG2  H -20.050   8.604   8.358 1.00 . A A . 591 GLU HG2  1 1 
        4  8181 1 1  33 GLU HG3  H -18.992   9.967   8.721 1.00 . A A . 591 GLU HG3  1 1 
        4  8182 1 1  33 GLU N    N -19.863  10.499   4.730 1.00 . A A . 591 GLU N    1 1 
        4  8183 1 1  33 GLU O    O -18.890   7.480   6.180 1.00 . A A . 591 GLU O    1 1 
        4  8184 1 1  33 GLU OE1  O -20.633  11.112  10.246 1.00 . A A . 591 GLU OE1  1 1 
        4  8185 1 1  33 GLU OE2  O -21.955   9.425   9.788 1.00 . A A . 591 GLU OE2  1 1 
        4  8186 1 1  34 GLU C    C -20.219   5.761   4.226 1.00 . A A . 592 GLU C    1 1 
        4  8187 1 1  34 GLU CA   C -21.239   6.493   5.098 1.00 . A A . 592 GLU CA   1 1 
        4  8188 1 1  34 GLU CB   C -22.650   6.354   4.513 1.00 . A A . 592 GLU CB   1 1 
        4  8189 1 1  34 GLU CD   C -24.517   4.819   3.816 1.00 . A A . 592 GLU CD   1 1 
        4  8190 1 1  34 GLU CG   C -23.130   4.918   4.410 1.00 . A A . 592 GLU CG   1 1 
        4  8191 1 1  34 GLU H    H -21.508   8.592   4.905 1.00 . A A . 592 GLU H    1 1 
        4  8192 1 1  34 GLU HA   H -21.225   6.049   6.085 1.00 . A A . 592 GLU HA   1 1 
        4  8193 1 1  34 GLU HB2  H -23.345   6.896   5.140 1.00 . A A . 592 GLU HB2  1 1 
        4  8194 1 1  34 GLU HB3  H -22.661   6.785   3.525 1.00 . A A . 592 GLU HB3  1 1 
        4  8195 1 1  34 GLU HG2  H -22.447   4.367   3.782 1.00 . A A . 592 GLU HG2  1 1 
        4  8196 1 1  34 GLU HG3  H -23.145   4.481   5.398 1.00 . A A . 592 GLU HG3  1 1 
        4  8197 1 1  34 GLU N    N -20.888   7.905   5.239 1.00 . A A . 592 GLU N    1 1 
        4  8198 1 1  34 GLU O    O -19.871   4.615   4.496 1.00 . A A . 592 GLU O    1 1 
        4  8199 1 1  34 GLU OE1  O -24.638   4.791   2.574 1.00 . A A . 592 GLU OE1  1 1 
        4  8200 1 1  34 GLU OE2  O -25.490   4.763   4.590 1.00 . A A . 592 GLU OE2  1 1 
        4  8201 1 1  35 ASN C    C -17.360   5.783   2.992 1.00 . A A . 593 ASN C    1 1 
        4  8202 1 1  35 ASN CA   C -18.724   5.851   2.305 1.00 . A A . 593 ASN CA   1 1 
        4  8203 1 1  35 ASN CB   C -18.622   6.675   1.015 1.00 . A A . 593 ASN CB   1 1 
        4  8204 1 1  35 ASN CG   C -17.572   6.155   0.044 1.00 . A A . 593 ASN CG   1 1 
        4  8205 1 1  35 ASN H    H -20.014   7.369   3.054 1.00 . A A . 593 ASN H    1 1 
        4  8206 1 1  35 ASN HA   H -19.043   4.846   2.063 1.00 . A A . 593 ASN HA   1 1 
        4  8207 1 1  35 ASN HB2  H -19.580   6.661   0.509 1.00 . A A . 593 ASN HB2  1 1 
        4  8208 1 1  35 ASN HB3  H -18.375   7.696   1.269 1.00 . A A . 593 ASN HB3  1 1 
        4  8209 1 1  35 ASN HD21 H -18.056   4.262   0.423 1.00 . A A . 593 ASN HD21 1 1 
        4  8210 1 1  35 ASN HD22 H -16.794   4.497  -0.726 1.00 . A A . 593 ASN HD22 1 1 
        4  8211 1 1  35 ASN N    N -19.717   6.440   3.205 1.00 . A A . 593 ASN N    1 1 
        4  8212 1 1  35 ASN ND2  N -17.462   4.840  -0.097 1.00 . A A . 593 ASN ND2  1 1 
        4  8213 1 1  35 ASN O    O -16.699   4.743   2.991 1.00 . A A . 593 ASN O    1 1 
        4  8214 1 1  35 ASN OD1  O -16.881   6.939  -0.606 1.00 . A A . 593 ASN OD1  1 1 
        4  8215 1 1  36 LYS C    C -15.550   6.011   5.429 1.00 . A A . 594 LYS C    1 1 
        4  8216 1 1  36 LYS CA   C -15.675   7.012   4.273 1.00 . A A . 594 LYS CA   1 1 
        4  8217 1 1  36 LYS CB   C -15.500   8.452   4.778 1.00 . A A . 594 LYS CB   1 1 
        4  8218 1 1  36 LYS CD   C -14.213  10.121   6.133 1.00 . A A . 594 LYS CD   1 1 
        4  8219 1 1  36 LYS CE   C -13.268  10.326   7.307 1.00 . A A . 594 LYS CE   1 1 
        4  8220 1 1  36 LYS CG   C -14.377   8.653   5.787 1.00 . A A . 594 LYS CG   1 1 
        4  8221 1 1  36 LYS H    H -17.537   7.694   3.544 1.00 . A A . 594 LYS H    1 1 
        4  8222 1 1  36 LYS HA   H -14.900   6.800   3.548 1.00 . A A . 594 LYS HA   1 1 
        4  8223 1 1  36 LYS HB2  H -15.302   9.090   3.930 1.00 . A A . 594 LYS HB2  1 1 
        4  8224 1 1  36 LYS HB3  H -16.425   8.768   5.238 1.00 . A A . 594 LYS HB3  1 1 
        4  8225 1 1  36 LYS HD2  H -13.818  10.641   5.274 1.00 . A A . 594 LYS HD2  1 1 
        4  8226 1 1  36 LYS HD3  H -15.180  10.527   6.388 1.00 . A A . 594 LYS HD3  1 1 
        4  8227 1 1  36 LYS HE2  H -12.344   9.805   7.105 1.00 . A A . 594 LYS HE2  1 1 
        4  8228 1 1  36 LYS HE3  H -13.069  11.380   7.410 1.00 . A A . 594 LYS HE3  1 1 
        4  8229 1 1  36 LYS HG2  H -14.610   8.108   6.690 1.00 . A A . 594 LYS HG2  1 1 
        4  8230 1 1  36 LYS HG3  H -13.456   8.285   5.365 1.00 . A A . 594 LYS HG3  1 1 
        4  8231 1 1  36 LYS HZ1  H -14.762  10.260   8.765 1.00 . A A . 594 LYS HZ1  1 1 
        4  8232 1 1  36 LYS HZ2  H -13.204  10.028   9.374 1.00 . A A . 594 LYS HZ2  1 1 
        4  8233 1 1  36 LYS HZ3  H -13.975   8.777   8.527 1.00 . A A . 594 LYS HZ3  1 1 
        4  8234 1 1  36 LYS N    N -16.957   6.901   3.585 1.00 . A A . 594 LYS N    1 1 
        4  8235 1 1  36 LYS NZ   N -13.841   9.815   8.581 1.00 . A A . 594 LYS NZ   1 1 
        4  8236 1 1  36 LYS O    O -14.517   5.358   5.578 1.00 . A A . 594 LYS O    1 1 
        4  8237 1 1  37 THR C    C -16.500   3.537   7.065 1.00 . A A . 595 THR C    1 1 
        4  8238 1 1  37 THR CA   C -16.556   5.027   7.415 1.00 . A A . 595 THR CA   1 1 
        4  8239 1 1  37 THR CB   C -17.756   5.299   8.352 1.00 . A A . 595 THR CB   1 1 
        4  8240 1 1  37 THR CG2  C -17.654   6.687   8.967 1.00 . A A . 595 THR CG2  1 1 
        4  8241 1 1  37 THR H    H -17.428   6.369   6.025 1.00 . A A . 595 THR H    1 1 
        4  8242 1 1  37 THR HA   H -15.655   5.280   7.953 1.00 . A A . 595 THR HA   1 1 
        4  8243 1 1  37 THR HB   H -17.750   4.568   9.149 1.00 . A A . 595 THR HB   1 1 
        4  8244 1 1  37 THR HG1  H -19.113   5.989   7.092 1.00 . A A . 595 THR HG1  1 1 
        4  8245 1 1  37 THR HG21 H -16.762   6.750   9.573 1.00 . A A . 595 THR HG21 1 1 
        4  8246 1 1  37 THR HG22 H -18.522   6.873   9.583 1.00 . A A . 595 THR HG22 1 1 
        4  8247 1 1  37 THR HG23 H -17.606   7.424   8.179 1.00 . A A . 595 THR HG23 1 1 
        4  8248 1 1  37 THR N    N -16.604   5.876   6.228 1.00 . A A . 595 THR N    1 1 
        4  8249 1 1  37 THR O    O -15.991   2.733   7.848 1.00 . A A . 595 THR O    1 1 
        4  8250 1 1  37 THR OG1  O -18.986   5.190   7.620 1.00 . A A . 595 THR OG1  1 1 
        4  8251 1 1  38 LYS C    C -15.592   1.404   4.931 1.00 . A A . 596 LYS C    1 1 
        4  8252 1 1  38 LYS CA   C -16.973   1.763   5.465 1.00 . A A . 596 LYS CA   1 1 
        4  8253 1 1  38 LYS CB   C -18.030   1.468   4.388 1.00 . A A . 596 LYS CB   1 1 
        4  8254 1 1  38 LYS CD   C -20.450   1.338   3.728 1.00 . A A . 596 LYS CD   1 1 
        4  8255 1 1  38 LYS CE   C -21.900   1.429   4.188 1.00 . A A . 596 LYS CE   1 1 
        4  8256 1 1  38 LYS CG   C -19.467   1.589   4.868 1.00 . A A . 596 LYS CG   1 1 
        4  8257 1 1  38 LYS H    H -17.414   3.840   5.304 1.00 . A A . 596 LYS H    1 1 
        4  8258 1 1  38 LYS HA   H -17.174   1.151   6.333 1.00 . A A . 596 LYS HA   1 1 
        4  8259 1 1  38 LYS HB2  H -17.890   2.158   3.569 1.00 . A A . 596 LYS HB2  1 1 
        4  8260 1 1  38 LYS HB3  H -17.881   0.457   4.022 1.00 . A A . 596 LYS HB3  1 1 
        4  8261 1 1  38 LYS HD2  H -20.286   2.084   2.961 1.00 . A A . 596 LYS HD2  1 1 
        4  8262 1 1  38 LYS HD3  H -20.267   0.352   3.314 1.00 . A A . 596 LYS HD3  1 1 
        4  8263 1 1  38 LYS HE2  H -22.052   0.776   5.039 1.00 . A A . 596 LYS HE2  1 1 
        4  8264 1 1  38 LYS HE3  H -22.107   2.447   4.481 1.00 . A A . 596 LYS HE3  1 1 
        4  8265 1 1  38 LYS HG2  H -19.639   0.860   5.650 1.00 . A A . 596 LYS HG2  1 1 
        4  8266 1 1  38 LYS HG3  H -19.626   2.584   5.257 1.00 . A A . 596 LYS HG3  1 1 
        4  8267 1 1  38 LYS HZ1  H -23.825   1.077   3.453 1.00 . A A . 596 LYS HZ1  1 1 
        4  8268 1 1  38 LYS HZ2  H -22.643   0.069   2.790 1.00 . A A . 596 LYS HZ2  1 1 
        4  8269 1 1  38 LYS HZ3  H -22.750   1.681   2.294 1.00 . A A . 596 LYS HZ3  1 1 
        4  8270 1 1  38 LYS N    N -17.011   3.164   5.892 1.00 . A A . 596 LYS N    1 1 
        4  8271 1 1  38 LYS NZ   N -22.845   1.039   3.107 1.00 . A A . 596 LYS NZ   1 1 
        4  8272 1 1  38 LYS O    O -15.211   0.234   4.904 1.00 . A A . 596 LYS O    1 1 
        4  8273 1 1  39 GLY C    C -12.434   2.785   4.786 1.00 . A A . 597 GLY C    1 1 
        4  8274 1 1  39 GLY CA   C -13.530   2.161   3.952 1.00 . A A . 597 GLY CA   1 1 
        4  8275 1 1  39 GLY H    H -15.188   3.327   4.550 1.00 . A A . 597 GLY H    1 1 
        4  8276 1 1  39 GLY HA2  H -13.368   1.095   3.904 1.00 . A A . 597 GLY HA2  1 1 
        4  8277 1 1  39 GLY HA3  H -13.483   2.565   2.953 1.00 . A A . 597 GLY HA3  1 1 
        4  8278 1 1  39 GLY N    N -14.845   2.410   4.496 1.00 . A A . 597 GLY N    1 1 
        4  8279 1 1  39 GLY O    O -11.874   2.130   5.664 1.00 . A A . 597 GLY O    1 1 
        4  8280 1 1  40 PHE C    C -10.971   4.517   6.663 1.00 . A A . 598 PHE C    1 1 
        4  8281 1 1  40 PHE CA   C -11.068   4.798   5.168 1.00 . A A . 598 PHE CA   1 1 
        4  8282 1 1  40 PHE CB   C -11.235   6.304   4.952 1.00 . A A . 598 PHE CB   1 1 
        4  8283 1 1  40 PHE CD1  C -11.792   7.613   2.886 1.00 . A A . 598 PHE CD1  1 1 
        4  8284 1 1  40 PHE CD2  C  -9.768   6.350   2.916 1.00 . A A . 598 PHE CD2  1 1 
        4  8285 1 1  40 PHE CE1  C -11.506   8.046   1.607 1.00 . A A . 598 PHE CE1  1 1 
        4  8286 1 1  40 PHE CE2  C  -9.479   6.777   1.635 1.00 . A A . 598 PHE CE2  1 1 
        4  8287 1 1  40 PHE CG   C -10.928   6.762   3.555 1.00 . A A . 598 PHE CG   1 1 
        4  8288 1 1  40 PHE CZ   C -10.349   7.627   0.980 1.00 . A A . 598 PHE CZ   1 1 
        4  8289 1 1  40 PHE H    H -12.643   4.495   3.783 1.00 . A A . 598 PHE H    1 1 
        4  8290 1 1  40 PHE HA   H -10.141   4.491   4.711 1.00 . A A . 598 PHE HA   1 1 
        4  8291 1 1  40 PHE HB2  H -12.255   6.580   5.172 1.00 . A A . 598 PHE HB2  1 1 
        4  8292 1 1  40 PHE HB3  H -10.574   6.831   5.627 1.00 . A A . 598 PHE HB3  1 1 
        4  8293 1 1  40 PHE HD1  H -12.697   7.940   3.375 1.00 . A A . 598 PHE HD1  1 1 
        4  8294 1 1  40 PHE HD2  H  -9.090   5.684   3.428 1.00 . A A . 598 PHE HD2  1 1 
        4  8295 1 1  40 PHE HE1  H -12.188   8.709   1.096 1.00 . A A . 598 PHE HE1  1 1 
        4  8296 1 1  40 PHE HE2  H  -8.572   6.446   1.146 1.00 . A A . 598 PHE HE2  1 1 
        4  8297 1 1  40 PHE HZ   H -10.125   7.964  -0.022 1.00 . A A . 598 PHE HZ   1 1 
        4  8298 1 1  40 PHE N    N -12.142   4.054   4.501 1.00 . A A . 598 PHE N    1 1 
        4  8299 1 1  40 PHE O    O  -9.951   3.992   7.125 1.00 . A A . 598 PHE O    1 1 
        4  8300 1 1  41 ASP C    C -11.711   3.280   9.300 1.00 . A A . 599 ASP C    1 1 
        4  8301 1 1  41 ASP CA   C -11.951   4.717   8.883 1.00 . A A . 599 ASP CA   1 1 
        4  8302 1 1  41 ASP CB   C -13.232   5.225   9.563 1.00 . A A . 599 ASP CB   1 1 
        4  8303 1 1  41 ASP CG   C -13.394   6.724   9.468 1.00 . A A . 599 ASP CG   1 1 
        4  8304 1 1  41 ASP H    H -12.846   5.197   7.036 1.00 . A A . 599 ASP H    1 1 
        4  8305 1 1  41 ASP HA   H -11.121   5.315   9.227 1.00 . A A . 599 ASP HA   1 1 
        4  8306 1 1  41 ASP HB2  H -14.096   4.758   9.112 1.00 . A A . 599 ASP HB2  1 1 
        4  8307 1 1  41 ASP HB3  H -13.197   4.955  10.608 1.00 . A A . 599 ASP HB3  1 1 
        4  8308 1 1  41 ASP N    N -12.012   4.854   7.427 1.00 . A A . 599 ASP N    1 1 
        4  8309 1 1  41 ASP O    O -10.980   3.026  10.258 1.00 . A A . 599 ASP O    1 1 
        4  8310 1 1  41 ASP OD1  O -12.900   7.437  10.360 1.00 . A A . 599 ASP OD1  1 1 
        4  8311 1 1  41 ASP OD2  O -14.012   7.203   8.489 1.00 . A A . 599 ASP OD2  1 1 
        4  8312 1 1  42 TYR C    C -10.815   0.413   8.695 1.00 . A A . 600 TYR C    1 1 
        4  8313 1 1  42 TYR CA   C -12.218   0.943   8.965 1.00 . A A . 600 TYR CA   1 1 
        4  8314 1 1  42 TYR CB   C -13.259   0.100   8.222 1.00 . A A . 600 TYR CB   1 1 
        4  8315 1 1  42 TYR CD1  C -13.883  -1.496  10.067 1.00 . A A . 600 TYR CD1  1 1 
        4  8316 1 1  42 TYR CD2  C -13.020  -2.424   8.044 1.00 . A A . 600 TYR CD2  1 1 
        4  8317 1 1  42 TYR CE1  C -14.000  -2.762  10.602 1.00 . A A . 600 TYR CE1  1 1 
        4  8318 1 1  42 TYR CE2  C -13.139  -3.695   8.574 1.00 . A A . 600 TYR CE2  1 1 
        4  8319 1 1  42 TYR CG   C -13.391  -1.301   8.783 1.00 . A A . 600 TYR CG   1 1 
        4  8320 1 1  42 TYR CZ   C -13.629  -3.856   9.851 1.00 . A A . 600 TYR CZ   1 1 
        4  8321 1 1  42 TYR H    H -12.710   2.566   7.716 1.00 . A A . 600 TYR H    1 1 
        4  8322 1 1  42 TYR HA   H -12.417   0.888  10.028 1.00 . A A . 600 TYR HA   1 1 
        4  8323 1 1  42 TYR HB2  H -14.224   0.584   8.294 1.00 . A A . 600 TYR HB2  1 1 
        4  8324 1 1  42 TYR HB3  H -12.977   0.018   7.183 1.00 . A A . 600 TYR HB3  1 1 
        4  8325 1 1  42 TYR HD1  H -14.175  -0.637  10.653 1.00 . A A . 600 TYR HD1  1 1 
        4  8326 1 1  42 TYR HD2  H -12.636  -2.296   7.042 1.00 . A A . 600 TYR HD2  1 1 
        4  8327 1 1  42 TYR HE1  H -14.385  -2.892  11.602 1.00 . A A . 600 TYR HE1  1 1 
        4  8328 1 1  42 TYR HE2  H -12.848  -4.557   7.990 1.00 . A A . 600 TYR HE2  1 1 
        4  8329 1 1  42 TYR HH   H -14.575  -5.188  10.866 1.00 . A A . 600 TYR HH   1 1 
        4  8330 1 1  42 TYR N    N -12.293   2.337   8.572 1.00 . A A . 600 TYR N    1 1 
        4  8331 1 1  42 TYR O    O -10.184  -0.174   9.576 1.00 . A A . 600 TYR O    1 1 
        4  8332 1 1  42 TYR OH   O -13.741  -5.118  10.384 1.00 . A A . 600 TYR OH   1 1 
        4  8333 1 1  43 LEU C    C  -7.927   0.752   8.066 1.00 . A A . 601 LEU C    1 1 
        4  8334 1 1  43 LEU CA   C  -8.979   0.235   7.084 1.00 . A A . 601 LEU CA   1 1 
        4  8335 1 1  43 LEU CB   C  -8.645   0.748   5.675 1.00 . A A . 601 LEU CB   1 1 
        4  8336 1 1  43 LEU CD1  C -10.496  -0.513   4.504 1.00 . A A . 601 LEU CD1  1 1 
        4  8337 1 1  43 LEU CD2  C  -8.635   0.482   3.186 1.00 . A A . 601 LEU CD2  1 1 
        4  8338 1 1  43 LEU CG   C  -9.017  -0.173   4.503 1.00 . A A . 601 LEU CG   1 1 
        4  8339 1 1  43 LEU H    H -10.905   1.041   6.783 1.00 . A A . 601 LEU H    1 1 
        4  8340 1 1  43 LEU HA   H  -8.947  -0.845   7.076 1.00 . A A . 601 LEU HA   1 1 
        4  8341 1 1  43 LEU HB2  H  -9.153   1.696   5.532 1.00 . A A . 601 LEU HB2  1 1 
        4  8342 1 1  43 LEU HB3  H  -7.581   0.924   5.635 1.00 . A A . 601 LEU HB3  1 1 
        4  8343 1 1  43 LEU HD11 H -10.718  -1.150   3.662 1.00 . A A . 601 LEU HD11 1 1 
        4  8344 1 1  43 LEU HD12 H -11.073   0.396   4.430 1.00 . A A . 601 LEU HD12 1 1 
        4  8345 1 1  43 LEU HD13 H -10.742  -1.025   5.418 1.00 . A A . 601 LEU HD13 1 1 
        4  8346 1 1  43 LEU HD21 H  -9.134   1.437   3.102 1.00 . A A . 601 LEU HD21 1 1 
        4  8347 1 1  43 LEU HD22 H  -8.936  -0.154   2.367 1.00 . A A . 601 LEU HD22 1 1 
        4  8348 1 1  43 LEU HD23 H  -7.566   0.630   3.152 1.00 . A A . 601 LEU HD23 1 1 
        4  8349 1 1  43 LEU HG   H  -8.462  -1.096   4.588 1.00 . A A . 601 LEU HG   1 1 
        4  8350 1 1  43 LEU N    N -10.329   0.635   7.472 1.00 . A A . 601 LEU N    1 1 
        4  8351 1 1  43 LEU O    O  -7.075  -0.009   8.525 1.00 . A A . 601 LEU O    1 1 
        4  8352 1 1  44 LEU C    C  -7.227   2.236  10.748 1.00 . A A . 602 LEU C    1 1 
        4  8353 1 1  44 LEU CA   C  -6.991   2.631   9.287 1.00 . A A . 602 LEU CA   1 1 
        4  8354 1 1  44 LEU CB   C  -6.953   4.159   9.117 1.00 . A A . 602 LEU CB   1 1 
        4  8355 1 1  44 LEU CD1  C  -4.511   4.434   9.671 1.00 . A A . 602 LEU CD1  1 1 
        4  8356 1 1  44 LEU CD2  C  -6.046   6.401   9.788 1.00 . A A . 602 LEU CD2  1 1 
        4  8357 1 1  44 LEU CG   C  -5.926   4.899   9.984 1.00 . A A . 602 LEU CG   1 1 
        4  8358 1 1  44 LEU H    H  -8.721   2.597   8.046 1.00 . A A . 602 LEU H    1 1 
        4  8359 1 1  44 LEU HA   H  -6.033   2.229   8.988 1.00 . A A . 602 LEU HA   1 1 
        4  8360 1 1  44 LEU HB2  H  -6.726   4.374   8.076 1.00 . A A . 602 LEU HB2  1 1 
        4  8361 1 1  44 LEU HB3  H  -7.937   4.556   9.350 1.00 . A A . 602 LEU HB3  1 1 
        4  8362 1 1  44 LEU HD11 H  -4.428   3.375   9.866 1.00 . A A . 602 LEU HD11 1 1 
        4  8363 1 1  44 LEU HD12 H  -3.810   4.970  10.293 1.00 . A A . 602 LEU HD12 1 1 
        4  8364 1 1  44 LEU HD13 H  -4.290   4.627   8.631 1.00 . A A . 602 LEU HD13 1 1 
        4  8365 1 1  44 LEU HD21 H  -5.325   6.904  10.415 1.00 . A A . 602 LEU HD21 1 1 
        4  8366 1 1  44 LEU HD22 H  -7.041   6.720  10.059 1.00 . A A . 602 LEU HD22 1 1 
        4  8367 1 1  44 LEU HD23 H  -5.856   6.647   8.754 1.00 . A A . 602 LEU HD23 1 1 
        4  8368 1 1  44 LEU HG   H  -6.124   4.685  11.023 1.00 . A A . 602 LEU HG   1 1 
        4  8369 1 1  44 LEU N    N  -7.994   2.036   8.406 1.00 . A A . 602 LEU N    1 1 
        4  8370 1 1  44 LEU O    O  -6.278   2.158  11.536 1.00 . A A . 602 LEU O    1 1 
        4  8371 1 1  45 LYS C    C  -8.193   0.080  12.629 1.00 . A A . 603 LYS C    1 1 
        4  8372 1 1  45 LYS CA   C  -8.774   1.476  12.457 1.00 . A A . 603 LYS CA   1 1 
        4  8373 1 1  45 LYS CB   C -10.288   1.461  12.753 1.00 . A A . 603 LYS CB   1 1 
        4  8374 1 1  45 LYS CD   C -10.120   2.074  15.196 1.00 . A A . 603 LYS CD   1 1 
        4  8375 1 1  45 LYS CE   C -10.393   1.609  16.616 1.00 . A A . 603 LYS CE   1 1 
        4  8376 1 1  45 LYS CG   C -10.639   1.067  14.187 1.00 . A A . 603 LYS CG   1 1 
        4  8377 1 1  45 LYS H    H  -9.203   2.048  10.452 1.00 . A A . 603 LYS H    1 1 
        4  8378 1 1  45 LYS HA   H  -8.281   2.141  13.154 1.00 . A A . 603 LYS HA   1 1 
        4  8379 1 1  45 LYS HB2  H -10.686   2.448  12.568 1.00 . A A . 603 LYS HB2  1 1 
        4  8380 1 1  45 LYS HB3  H -10.773   0.760  12.088 1.00 . A A . 603 LYS HB3  1 1 
        4  8381 1 1  45 LYS HD2  H  -9.056   2.190  15.062 1.00 . A A . 603 LYS HD2  1 1 
        4  8382 1 1  45 LYS HD3  H -10.614   3.021  15.036 1.00 . A A . 603 LYS HD3  1 1 
        4  8383 1 1  45 LYS HE2  H  -9.929   0.646  16.759 1.00 . A A . 603 LYS HE2  1 1 
        4  8384 1 1  45 LYS HE3  H  -9.960   2.320  17.304 1.00 . A A . 603 LYS HE3  1 1 
        4  8385 1 1  45 LYS HG2  H -11.713   1.008  14.284 1.00 . A A . 603 LYS HG2  1 1 
        4  8386 1 1  45 LYS HG3  H -10.204   0.100  14.406 1.00 . A A . 603 LYS HG3  1 1 
        4  8387 1 1  45 LYS HZ1  H -12.311   0.917  16.162 1.00 . A A . 603 LYS HZ1  1 1 
        4  8388 1 1  45 LYS HZ2  H -12.294   2.428  16.922 1.00 . A A . 603 LYS HZ2  1 1 
        4  8389 1 1  45 LYS HZ3  H -11.996   1.024  17.816 1.00 . A A . 603 LYS HZ3  1 1 
        4  8390 1 1  45 LYS N    N  -8.476   1.950  11.107 1.00 . A A . 603 LYS N    1 1 
        4  8391 1 1  45 LYS NZ   N -11.849   1.488  16.898 1.00 . A A . 603 LYS NZ   1 1 
        4  8392 1 1  45 LYS O    O  -7.710  -0.277  13.705 1.00 . A A . 603 LYS O    1 1 
        4  8393 1 1  46 ALA C    C  -6.138  -1.987  11.428 1.00 . A A . 604 ALA C    1 1 
        4  8394 1 1  46 ALA CA   C  -7.649  -2.037  11.591 1.00 . A A . 604 ALA CA   1 1 
        4  8395 1 1  46 ALA CB   C  -8.291  -2.901  10.517 1.00 . A A . 604 ALA CB   1 1 
        4  8396 1 1  46 ALA H    H  -8.541  -0.358  10.690 1.00 . A A . 604 ALA H    1 1 
        4  8397 1 1  46 ALA HA   H  -7.886  -2.459  12.554 1.00 . A A . 604 ALA HA   1 1 
        4  8398 1 1  46 ALA HB1  H  -7.924  -3.913  10.601 1.00 . A A . 604 ALA HB1  1 1 
        4  8399 1 1  46 ALA HB2  H  -8.044  -2.506   9.544 1.00 . A A . 604 ALA HB2  1 1 
        4  8400 1 1  46 ALA HB3  H  -9.363  -2.896  10.646 1.00 . A A . 604 ALA HB3  1 1 
        4  8401 1 1  46 ALA N    N  -8.189  -0.694  11.548 1.00 . A A . 604 ALA N    1 1 
        4  8402 1 1  46 ALA O    O  -5.419  -2.860  11.916 1.00 . A A . 604 ALA O    1 1 
        4  8403 1 1  47 ALA C    C  -3.624  -0.474  11.990 1.00 . A A . 605 ALA C    1 1 
        4  8404 1 1  47 ALA CA   C  -4.238  -0.696  10.618 1.00 . A A . 605 ALA CA   1 1 
        4  8405 1 1  47 ALA CB   C  -3.982   0.502   9.710 1.00 . A A . 605 ALA CB   1 1 
        4  8406 1 1  47 ALA H    H  -6.295  -0.364  10.265 1.00 . A A . 605 ALA H    1 1 
        4  8407 1 1  47 ALA HA   H  -3.778  -1.567  10.170 1.00 . A A . 605 ALA HA   1 1 
        4  8408 1 1  47 ALA HB1  H  -4.514   1.363  10.090 1.00 . A A . 605 ALA HB1  1 1 
        4  8409 1 1  47 ALA HB2  H  -4.328   0.280   8.710 1.00 . A A . 605 ALA HB2  1 1 
        4  8410 1 1  47 ALA HB3  H  -2.923   0.717   9.685 1.00 . A A . 605 ALA HB3  1 1 
        4  8411 1 1  47 ALA N    N  -5.664  -0.952  10.740 1.00 . A A . 605 ALA N    1 1 
        4  8412 1 1  47 ALA O    O  -2.556  -0.999  12.292 1.00 . A A . 605 ALA O    1 1 
        4  8413 1 1  48 GLU C    C  -4.252  -0.691  15.097 1.00 . A A . 606 GLU C    1 1 
        4  8414 1 1  48 GLU CA   C  -3.834   0.478  14.201 1.00 . A A . 606 GLU CA   1 1 
        4  8415 1 1  48 GLU CB   C  -4.317   1.807  14.792 1.00 . A A . 606 GLU CB   1 1 
        4  8416 1 1  48 GLU CD   C  -3.693   4.237  15.091 1.00 . A A . 606 GLU CD   1 1 
        4  8417 1 1  48 GLU CG   C  -3.645   3.031  14.179 1.00 . A A . 606 GLU CG   1 1 
        4  8418 1 1  48 GLU H    H  -5.119   0.749  12.524 1.00 . A A . 606 GLU H    1 1 
        4  8419 1 1  48 GLU HA   H  -2.754   0.495  14.166 1.00 . A A . 606 GLU HA   1 1 
        4  8420 1 1  48 GLU HB2  H  -5.381   1.891  14.635 1.00 . A A . 606 GLU HB2  1 1 
        4  8421 1 1  48 GLU HB3  H  -4.118   1.808  15.852 1.00 . A A . 606 GLU HB3  1 1 
        4  8422 1 1  48 GLU HG2  H  -2.610   2.797  13.975 1.00 . A A . 606 GLU HG2  1 1 
        4  8423 1 1  48 GLU HG3  H  -4.144   3.281  13.256 1.00 . A A . 606 GLU HG3  1 1 
        4  8424 1 1  48 GLU N    N  -4.302   0.291  12.834 1.00 . A A . 606 GLU N    1 1 
        4  8425 1 1  48 GLU O    O  -3.706  -0.864  16.186 1.00 . A A . 606 GLU O    1 1 
        4  8426 1 1  48 GLU OE1  O  -2.685   4.513  15.777 1.00 . A A . 606 GLU OE1  1 1 
        4  8427 1 1  48 GLU OE2  O  -4.740   4.915  15.127 1.00 . A A . 606 GLU OE2  1 1 
        4  8428 1 1  49 ALA C    C  -4.557  -3.783  15.289 1.00 . A A . 607 ALA C    1 1 
        4  8429 1 1  49 ALA CA   C  -5.615  -2.684  15.389 1.00 . A A . 607 ALA CA   1 1 
        4  8430 1 1  49 ALA CB   C  -6.960  -3.197  14.903 1.00 . A A . 607 ALA CB   1 1 
        4  8431 1 1  49 ALA H    H  -5.686  -1.272  13.815 1.00 . A A . 607 ALA H    1 1 
        4  8432 1 1  49 ALA HA   H  -5.723  -2.400  16.426 1.00 . A A . 607 ALA HA   1 1 
        4  8433 1 1  49 ALA HB1  H  -6.861  -3.574  13.898 1.00 . A A . 607 ALA HB1  1 1 
        4  8434 1 1  49 ALA HB2  H  -7.678  -2.391  14.916 1.00 . A A . 607 ALA HB2  1 1 
        4  8435 1 1  49 ALA HB3  H  -7.299  -3.989  15.553 1.00 . A A . 607 ALA HB3  1 1 
        4  8436 1 1  49 ALA N    N  -5.216  -1.495  14.646 1.00 . A A . 607 ALA N    1 1 
        4  8437 1 1  49 ALA O    O  -4.358  -4.546  16.233 1.00 . A A . 607 ALA O    1 1 
        4  8438 1 1  50 GLY C    C  -2.941  -5.687  12.744 1.00 . A A . 608 GLY C    1 1 
        4  8439 1 1  50 GLY CA   C  -2.808  -4.834  13.993 1.00 . A A . 608 GLY CA   1 1 
        4  8440 1 1  50 GLY H    H  -4.108  -3.260  13.406 1.00 . A A . 608 GLY H    1 1 
        4  8441 1 1  50 GLY HA2  H  -1.865  -4.306  13.949 1.00 . A A . 608 GLY HA2  1 1 
        4  8442 1 1  50 GLY HA3  H  -2.801  -5.483  14.857 1.00 . A A . 608 GLY HA3  1 1 
        4  8443 1 1  50 GLY N    N  -3.880  -3.862  14.146 1.00 . A A . 608 GLY N    1 1 
        4  8444 1 1  50 GLY O    O  -2.125  -6.584  12.515 1.00 . A A . 608 GLY O    1 1 
        4  8445 1 1  51 ASP C    C  -3.252  -5.650   9.586 1.00 . A A . 609 ASP C    1 1 
        4  8446 1 1  51 ASP CA   C  -4.160  -6.167  10.694 1.00 . A A . 609 ASP CA   1 1 
        4  8447 1 1  51 ASP CB   C  -5.614  -6.089  10.235 1.00 . A A . 609 ASP CB   1 1 
        4  8448 1 1  51 ASP CG   C  -5.857  -6.913   8.984 1.00 . A A . 609 ASP CG   1 1 
        4  8449 1 1  51 ASP H    H  -4.565  -4.685  12.158 1.00 . A A . 609 ASP H    1 1 
        4  8450 1 1  51 ASP HA   H  -3.909  -7.200  10.893 1.00 . A A . 609 ASP HA   1 1 
        4  8451 1 1  51 ASP HB2  H  -6.258  -6.455  11.019 1.00 . A A . 609 ASP HB2  1 1 
        4  8452 1 1  51 ASP HB3  H  -5.862  -5.060  10.020 1.00 . A A . 609 ASP HB3  1 1 
        4  8453 1 1  51 ASP N    N  -3.950  -5.412  11.929 1.00 . A A . 609 ASP N    1 1 
        4  8454 1 1  51 ASP O    O  -3.462  -4.561   9.044 1.00 . A A . 609 ASP O    1 1 
        4  8455 1 1  51 ASP OD1  O  -6.052  -8.141   9.101 1.00 . A A . 609 ASP OD1  1 1 
        4  8456 1 1  51 ASP OD2  O  -5.853  -6.339   7.877 1.00 . A A . 609 ASP OD2  1 1 
        4  8457 1 1  52 ARG C    C  -1.831  -5.714   6.923 1.00 . A A . 610 ARG C    1 1 
        4  8458 1 1  52 ARG CA   C  -1.227  -6.085   8.279 1.00 . A A . 610 ARG CA   1 1 
        4  8459 1 1  52 ARG CB   C  -0.228  -7.230   8.094 1.00 . A A . 610 ARG CB   1 1 
        4  8460 1 1  52 ARG CD   C   1.567  -8.674   9.106 1.00 . A A . 610 ARG CD   1 1 
        4  8461 1 1  52 ARG CG   C   0.499  -7.623   9.371 1.00 . A A . 610 ARG CG   1 1 
        4  8462 1 1  52 ARG CZ   C   3.075  -8.701   7.142 1.00 . A A . 610 ARG CZ   1 1 
        4  8463 1 1  52 ARG H    H  -2.123  -7.282   9.778 1.00 . A A . 610 ARG H    1 1 
        4  8464 1 1  52 ARG HA   H  -0.694  -5.227   8.654 1.00 . A A . 610 ARG HA   1 1 
        4  8465 1 1  52 ARG HB2  H  -0.756  -8.097   7.725 1.00 . A A . 610 ARG HB2  1 1 
        4  8466 1 1  52 ARG HB3  H   0.510  -6.933   7.362 1.00 . A A . 610 ARG HB3  1 1 
        4  8467 1 1  52 ARG HD2  H   1.962  -9.009  10.053 1.00 . A A . 610 ARG HD2  1 1 
        4  8468 1 1  52 ARG HD3  H   1.112  -9.508   8.593 1.00 . A A . 610 ARG HD3  1 1 
        4  8469 1 1  52 ARG HE   H   3.135  -7.359   8.625 1.00 . A A . 610 ARG HE   1 1 
        4  8470 1 1  52 ARG HG2  H   0.970  -6.745   9.789 1.00 . A A . 610 ARG HG2  1 1 
        4  8471 1 1  52 ARG HG3  H  -0.217  -8.018  10.074 1.00 . A A . 610 ARG HG3  1 1 
        4  8472 1 1  52 ARG HH11 H   1.707 -10.198   7.162 1.00 . A A . 610 ARG HH11 1 1 
        4  8473 1 1  52 ARG HH12 H   2.770 -10.185   5.785 1.00 . A A . 610 ARG HH12 1 1 
        4  8474 1 1  52 ARG HH21 H   4.575  -7.372   6.821 1.00 . A A . 610 ARG HH21 1 1 
        4  8475 1 1  52 ARG HH22 H   4.385  -8.593   5.589 1.00 . A A . 610 ARG HH22 1 1 
        4  8476 1 1  52 ARG N    N  -2.233  -6.442   9.277 1.00 . A A . 610 ARG N    1 1 
        4  8477 1 1  52 ARG NE   N   2.670  -8.154   8.290 1.00 . A A . 610 ARG NE   1 1 
        4  8478 1 1  52 ARG NH1  N   2.470  -9.781   6.664 1.00 . A A . 610 ARG NH1  1 1 
        4  8479 1 1  52 ARG NH2  N   4.095  -8.179   6.471 1.00 . A A . 610 ARG NH2  1 1 
        4  8480 1 1  52 ARG O    O  -1.428  -4.718   6.323 1.00 . A A . 610 ARG O    1 1 
        4  8481 1 1  53 GLN C    C  -4.033  -4.905   5.023 1.00 . A A . 611 GLN C    1 1 
        4  8482 1 1  53 GLN CA   C  -3.355  -6.276   5.100 1.00 . A A . 611 GLN CA   1 1 
        4  8483 1 1  53 GLN CB   C  -4.348  -7.386   4.700 1.00 . A A . 611 GLN CB   1 1 
        4  8484 1 1  53 GLN CD   C  -3.907  -7.247   2.208 1.00 . A A . 611 GLN CD   1 1 
        4  8485 1 1  53 GLN CG   C  -4.947  -7.197   3.312 1.00 . A A . 611 GLN CG   1 1 
        4  8486 1 1  53 GLN H    H  -3.097  -7.261   6.976 1.00 . A A . 611 GLN H    1 1 
        4  8487 1 1  53 GLN HA   H  -2.535  -6.281   4.394 1.00 . A A . 611 GLN HA   1 1 
        4  8488 1 1  53 GLN HB2  H  -3.833  -8.336   4.710 1.00 . A A . 611 GLN HB2  1 1 
        4  8489 1 1  53 GLN HB3  H  -5.158  -7.418   5.414 1.00 . A A . 611 GLN HB3  1 1 
        4  8490 1 1  53 GLN HE21 H  -4.948  -5.959   1.118 1.00 . A A . 611 GLN HE21 1 1 
        4  8491 1 1  53 GLN HE22 H  -3.470  -6.512   0.416 1.00 . A A . 611 GLN HE22 1 1 
        4  8492 1 1  53 GLN HG2  H  -5.670  -7.980   3.138 1.00 . A A . 611 GLN HG2  1 1 
        4  8493 1 1  53 GLN HG3  H  -5.443  -6.238   3.278 1.00 . A A . 611 GLN HG3  1 1 
        4  8494 1 1  53 GLN N    N  -2.777  -6.511   6.429 1.00 . A A . 611 GLN N    1 1 
        4  8495 1 1  53 GLN NE2  N  -4.132  -6.500   1.142 1.00 . A A . 611 GLN NE2  1 1 
        4  8496 1 1  53 GLN O    O  -3.989  -4.244   3.983 1.00 . A A . 611 GLN O    1 1 
        4  8497 1 1  53 GLN OE1  O  -2.903  -7.948   2.315 1.00 . A A . 611 GLN OE1  1 1 
        4  8498 1 1  54 SER C    C  -4.252  -2.044   6.097 1.00 . A A . 612 SER C    1 1 
        4  8499 1 1  54 SER CA   C  -5.291  -3.164   6.145 1.00 . A A . 612 SER CA   1 1 
        4  8500 1 1  54 SER CB   C  -6.171  -3.030   7.389 1.00 . A A . 612 SER CB   1 1 
        4  8501 1 1  54 SER H    H  -4.605  -4.998   6.950 1.00 . A A . 612 SER H    1 1 
        4  8502 1 1  54 SER HA   H  -5.914  -3.102   5.265 1.00 . A A . 612 SER HA   1 1 
        4  8503 1 1  54 SER HB2  H  -5.548  -3.021   8.272 1.00 . A A . 612 SER HB2  1 1 
        4  8504 1 1  54 SER HB3  H  -6.730  -2.109   7.331 1.00 . A A . 612 SER HB3  1 1 
        4  8505 1 1  54 SER HG   H  -6.591  -4.946   7.561 1.00 . A A . 612 SER HG   1 1 
        4  8506 1 1  54 SER N    N  -4.626  -4.458   6.127 1.00 . A A . 612 SER N    1 1 
        4  8507 1 1  54 SER O    O  -4.481  -0.989   5.497 1.00 . A A . 612 SER O    1 1 
        4  8508 1 1  54 SER OG   O  -7.086  -4.112   7.486 1.00 . A A . 612 SER OG   1 1 
        4  8509 1 1  55 MET C    C  -1.453  -1.196   5.286 1.00 . A A . 613 MET C    1 1 
        4  8510 1 1  55 MET CA   C  -1.998  -1.334   6.697 1.00 . A A . 613 MET CA   1 1 
        4  8511 1 1  55 MET CB   C  -0.858  -1.768   7.622 1.00 . A A . 613 MET CB   1 1 
        4  8512 1 1  55 MET CE   C  -0.784  -3.302  11.473 1.00 . A A . 613 MET CE   1 1 
        4  8513 1 1  55 MET CG   C  -1.307  -2.213   8.998 1.00 . A A . 613 MET CG   1 1 
        4  8514 1 1  55 MET H    H  -2.977  -3.157   7.167 1.00 . A A . 613 MET H    1 1 
        4  8515 1 1  55 MET HA   H  -2.385  -0.382   7.029 1.00 . A A . 613 MET HA   1 1 
        4  8516 1 1  55 MET HB2  H  -0.327  -2.587   7.159 1.00 . A A . 613 MET HB2  1 1 
        4  8517 1 1  55 MET HB3  H  -0.179  -0.937   7.742 1.00 . A A . 613 MET HB3  1 1 
        4  8518 1 1  55 MET HE1  H  -1.551  -2.616  11.807 1.00 . A A . 613 MET HE1  1 1 
        4  8519 1 1  55 MET HE2  H  -0.085  -3.479  12.277 1.00 . A A . 613 MET HE2  1 1 
        4  8520 1 1  55 MET HE3  H  -1.238  -4.235  11.180 1.00 . A A . 613 MET HE3  1 1 
        4  8521 1 1  55 MET HG2  H  -1.889  -1.424   9.447 1.00 . A A . 613 MET HG2  1 1 
        4  8522 1 1  55 MET HG3  H  -1.917  -3.099   8.893 1.00 . A A . 613 MET HG3  1 1 
        4  8523 1 1  55 MET N    N  -3.095  -2.297   6.708 1.00 . A A . 613 MET N    1 1 
        4  8524 1 1  55 MET O    O  -1.162  -0.094   4.819 1.00 . A A . 613 MET O    1 1 
        4  8525 1 1  55 MET SD   S   0.079  -2.594  10.078 1.00 . A A . 613 MET SD   1 1 
        4  8526 1 1  56 ILE C    C  -1.804  -1.607   2.327 1.00 . A A . 614 ILE C    1 1 
        4  8527 1 1  56 ILE CA   C  -0.827  -2.348   3.236 1.00 . A A . 614 ILE CA   1 1 
        4  8528 1 1  56 ILE CB   C  -0.597  -3.791   2.713 1.00 . A A . 614 ILE CB   1 1 
        4  8529 1 1  56 ILE CD1  C   0.694  -5.954   3.170 1.00 . A A . 614 ILE CD1  1 1 
        4  8530 1 1  56 ILE CG1  C   0.421  -4.527   3.600 1.00 . A A . 614 ILE CG1  1 1 
        4  8531 1 1  56 ILE CG2  C  -0.110  -3.754   1.270 1.00 . A A . 614 ILE CG2  1 1 
        4  8532 1 1  56 ILE H    H  -1.584  -3.180   5.043 1.00 . A A . 614 ILE H    1 1 
        4  8533 1 1  56 ILE HA   H   0.125  -1.827   3.220 1.00 . A A . 614 ILE HA   1 1 
        4  8534 1 1  56 ILE HB   H  -1.539  -4.321   2.734 1.00 . A A . 614 ILE HB   1 1 
        4  8535 1 1  56 ILE HD11 H   1.406  -6.404   3.848 1.00 . A A . 614 ILE HD11 1 1 
        4  8536 1 1  56 ILE HD12 H   1.097  -5.959   2.169 1.00 . A A . 614 ILE HD12 1 1 
        4  8537 1 1  56 ILE HD13 H  -0.225  -6.520   3.191 1.00 . A A . 614 ILE HD13 1 1 
        4  8538 1 1  56 ILE HG12 H   1.359  -3.994   3.580 1.00 . A A . 614 ILE HG12 1 1 
        4  8539 1 1  56 ILE HG13 H   0.054  -4.555   4.614 1.00 . A A . 614 ILE HG13 1 1 
        4  8540 1 1  56 ILE HG21 H  -0.864  -3.296   0.646 1.00 . A A . 614 ILE HG21 1 1 
        4  8541 1 1  56 ILE HG22 H   0.081  -4.760   0.926 1.00 . A A . 614 ILE HG22 1 1 
        4  8542 1 1  56 ILE HG23 H   0.801  -3.174   1.216 1.00 . A A . 614 ILE HG23 1 1 
        4  8543 1 1  56 ILE N    N  -1.325  -2.332   4.608 1.00 . A A . 614 ILE N    1 1 
        4  8544 1 1  56 ILE O    O  -1.398  -0.873   1.420 1.00 . A A . 614 ILE O    1 1 
        4  8545 1 1  57 LEU C    C  -4.019   0.435   1.993 1.00 . A A . 615 LEU C    1 1 
        4  8546 1 1  57 LEU CA   C  -4.140  -1.081   1.841 1.00 . A A . 615 LEU CA   1 1 
        4  8547 1 1  57 LEU CB   C  -5.554  -1.537   2.246 1.00 . A A . 615 LEU CB   1 1 
        4  8548 1 1  57 LEU CD1  C  -7.386  -3.268   2.194 1.00 . A A . 615 LEU CD1  1 1 
        4  8549 1 1  57 LEU CD2  C  -5.900  -2.973   0.208 1.00 . A A . 615 LEU CD2  1 1 
        4  8550 1 1  57 LEU CG   C  -5.977  -2.923   1.728 1.00 . A A . 615 LEU CG   1 1 
        4  8551 1 1  57 LEU H    H  -3.354  -2.432   3.291 1.00 . A A . 615 LEU H    1 1 
        4  8552 1 1  57 LEU HA   H  -3.992  -1.320   0.797 1.00 . A A . 615 LEU HA   1 1 
        4  8553 1 1  57 LEU HB2  H  -5.616  -1.542   3.326 1.00 . A A . 615 LEU HB2  1 1 
        4  8554 1 1  57 LEU HB3  H  -6.264  -0.806   1.869 1.00 . A A . 615 LEU HB3  1 1 
        4  8555 1 1  57 LEU HD11 H  -7.417  -3.289   3.273 1.00 . A A . 615 LEU HD11 1 1 
        4  8556 1 1  57 LEU HD12 H  -7.663  -4.238   1.808 1.00 . A A . 615 LEU HD12 1 1 
        4  8557 1 1  57 LEU HD13 H  -8.080  -2.525   1.829 1.00 . A A . 615 LEU HD13 1 1 
        4  8558 1 1  57 LEU HD21 H  -6.260  -3.928  -0.138 1.00 . A A . 615 LEU HD21 1 1 
        4  8559 1 1  57 LEU HD22 H  -4.876  -2.841  -0.107 1.00 . A A . 615 LEU HD22 1 1 
        4  8560 1 1  57 LEU HD23 H  -6.509  -2.186  -0.212 1.00 . A A . 615 LEU HD23 1 1 
        4  8561 1 1  57 LEU HG   H  -5.307  -3.675   2.121 1.00 . A A . 615 LEU HG   1 1 
        4  8562 1 1  57 LEU N    N  -3.097  -1.785   2.594 1.00 . A A . 615 LEU N    1 1 
        4  8563 1 1  57 LEU O    O  -3.983   1.150   0.993 1.00 . A A . 615 LEU O    1 1 
        4  8564 1 1  58 VAL C    C  -2.558   2.920   2.818 1.00 . A A . 616 VAL C    1 1 
        4  8565 1 1  58 VAL CA   C  -3.853   2.385   3.428 1.00 . A A . 616 VAL CA   1 1 
        4  8566 1 1  58 VAL CB   C  -3.984   2.832   4.908 1.00 . A A . 616 VAL CB   1 1 
        4  8567 1 1  58 VAL CG1  C  -5.276   2.312   5.499 1.00 . A A . 616 VAL CG1  1 1 
        4  8568 1 1  58 VAL CG2  C  -2.798   2.403   5.753 1.00 . A A . 616 VAL CG2  1 1 
        4  8569 1 1  58 VAL H    H  -3.986   0.316   3.999 1.00 . A A . 616 VAL H    1 1 
        4  8570 1 1  58 VAL HA   H  -4.681   2.830   2.885 1.00 . A A . 616 VAL HA   1 1 
        4  8571 1 1  58 VAL HB   H  -4.028   3.912   4.921 1.00 . A A . 616 VAL HB   1 1 
        4  8572 1 1  58 VAL HG11 H  -6.108   2.689   4.925 1.00 . A A . 616 VAL HG11 1 1 
        4  8573 1 1  58 VAL HG12 H  -5.363   2.641   6.525 1.00 . A A . 616 VAL HG12 1 1 
        4  8574 1 1  58 VAL HG13 H  -5.273   1.234   5.466 1.00 . A A . 616 VAL HG13 1 1 
        4  8575 1 1  58 VAL HG21 H  -2.985   2.655   6.787 1.00 . A A . 616 VAL HG21 1 1 
        4  8576 1 1  58 VAL HG22 H  -1.913   2.918   5.414 1.00 . A A . 616 VAL HG22 1 1 
        4  8577 1 1  58 VAL HG23 H  -2.656   1.338   5.661 1.00 . A A . 616 VAL HG23 1 1 
        4  8578 1 1  58 VAL N    N  -3.950   0.935   3.231 1.00 . A A . 616 VAL N    1 1 
        4  8579 1 1  58 VAL O    O  -2.545   4.004   2.234 1.00 . A A . 616 VAL O    1 1 
        4  8580 1 1  59 ALA C    C  -0.411   2.719   0.798 1.00 . A A . 617 ALA C    1 1 
        4  8581 1 1  59 ALA CA   C  -0.216   2.478   2.290 1.00 . A A . 617 ALA CA   1 1 
        4  8582 1 1  59 ALA CB   C   0.789   1.357   2.505 1.00 . A A . 617 ALA CB   1 1 
        4  8583 1 1  59 ALA H    H  -1.513   1.363   3.536 1.00 . A A . 617 ALA H    1 1 
        4  8584 1 1  59 ALA HA   H   0.177   3.377   2.746 1.00 . A A . 617 ALA HA   1 1 
        4  8585 1 1  59 ALA HB1  H   0.542   0.527   1.856 1.00 . A A . 617 ALA HB1  1 1 
        4  8586 1 1  59 ALA HB2  H   0.750   1.030   3.532 1.00 . A A . 617 ALA HB2  1 1 
        4  8587 1 1  59 ALA HB3  H   1.783   1.710   2.277 1.00 . A A . 617 ALA HB3  1 1 
        4  8588 1 1  59 ALA N    N  -1.479   2.148   2.942 1.00 . A A . 617 ALA N    1 1 
        4  8589 1 1  59 ALA O    O  -0.172   3.822   0.299 1.00 . A A . 617 ALA O    1 1 
        4  8590 1 1  60 ARG C    C  -2.116   2.829  -1.678 1.00 . A A . 618 ARG C    1 1 
        4  8591 1 1  60 ARG CA   C  -1.100   1.741  -1.339 1.00 . A A . 618 ARG CA   1 1 
        4  8592 1 1  60 ARG CB   C  -1.615   0.387  -1.822 1.00 . A A . 618 ARG CB   1 1 
        4  8593 1 1  60 ARG CD   C   0.030  -0.980  -3.155 1.00 . A A . 618 ARG CD   1 1 
        4  8594 1 1  60 ARG CG   C  -0.574  -0.720  -1.783 1.00 . A A . 618 ARG CG   1 1 
        4  8595 1 1  60 ARG CZ   C   1.263   0.224  -4.918 1.00 . A A . 618 ARG CZ   1 1 
        4  8596 1 1  60 ARG H    H  -0.990   0.825   0.561 1.00 . A A . 618 ARG H    1 1 
        4  8597 1 1  60 ARG HA   H  -0.170   1.962  -1.839 1.00 . A A . 618 ARG HA   1 1 
        4  8598 1 1  60 ARG HB2  H  -2.439   0.092  -1.193 1.00 . A A . 618 ARG HB2  1 1 
        4  8599 1 1  60 ARG HB3  H  -1.966   0.487  -2.838 1.00 . A A . 618 ARG HB3  1 1 
        4  8600 1 1  60 ARG HD2  H   0.734  -1.795  -3.074 1.00 . A A . 618 ARG HD2  1 1 
        4  8601 1 1  60 ARG HD3  H  -0.764  -1.260  -3.830 1.00 . A A . 618 ARG HD3  1 1 
        4  8602 1 1  60 ARG HE   H   0.796   0.985  -3.122 1.00 . A A . 618 ARG HE   1 1 
        4  8603 1 1  60 ARG HG2  H   0.215  -0.432  -1.103 1.00 . A A . 618 ARG HG2  1 1 
        4  8604 1 1  60 ARG HG3  H  -1.040  -1.627  -1.428 1.00 . A A . 618 ARG HG3  1 1 
        4  8605 1 1  60 ARG HH11 H   0.706  -1.662  -5.416 1.00 . A A . 618 ARG HH11 1 1 
        4  8606 1 1  60 ARG HH12 H   1.593  -0.805  -6.635 1.00 . A A . 618 ARG HH12 1 1 
        4  8607 1 1  60 ARG HH21 H   1.950   2.125  -4.728 1.00 . A A . 618 ARG HH21 1 1 
        4  8608 1 1  60 ARG HH22 H   2.287   1.351  -6.251 1.00 . A A . 618 ARG HH22 1 1 
        4  8609 1 1  60 ARG N    N  -0.841   1.677   0.094 1.00 . A A . 618 ARG N    1 1 
        4  8610 1 1  60 ARG NE   N   0.724   0.186  -3.701 1.00 . A A . 618 ARG NE   1 1 
        4  8611 1 1  60 ARG NH1  N   1.178  -0.831  -5.722 1.00 . A A . 618 ARG NH1  1 1 
        4  8612 1 1  60 ARG NH2  N   1.884   1.318  -5.334 1.00 . A A . 618 ARG NH2  1 1 
        4  8613 1 1  60 ARG O    O  -2.025   3.469  -2.724 1.00 . A A . 618 ARG O    1 1 
        4  8614 1 1  61 ALA C    C  -3.459   5.438  -1.064 1.00 . A A . 619 ALA C    1 1 
        4  8615 1 1  61 ALA CA   C  -4.098   4.057  -1.002 1.00 . A A . 619 ALA CA   1 1 
        4  8616 1 1  61 ALA CB   C  -5.140   4.007   0.107 1.00 . A A . 619 ALA CB   1 1 
        4  8617 1 1  61 ALA H    H  -3.071   2.544   0.058 1.00 . A A . 619 ALA H    1 1 
        4  8618 1 1  61 ALA HA   H  -4.593   3.850  -1.940 1.00 . A A . 619 ALA HA   1 1 
        4  8619 1 1  61 ALA HB1  H  -4.663   4.205   1.055 1.00 . A A . 619 ALA HB1  1 1 
        4  8620 1 1  61 ALA HB2  H  -5.591   3.027   0.129 1.00 . A A . 619 ALA HB2  1 1 
        4  8621 1 1  61 ALA HB3  H  -5.900   4.752  -0.078 1.00 . A A . 619 ALA HB3  1 1 
        4  8622 1 1  61 ALA N    N  -3.077   3.044  -0.789 1.00 . A A . 619 ALA N    1 1 
        4  8623 1 1  61 ALA O    O  -3.794   6.248  -1.931 1.00 . A A . 619 ALA O    1 1 
        4  8624 1 1  62 PHE C    C  -0.780   7.104  -1.214 1.00 . A A . 620 PHE C    1 1 
        4  8625 1 1  62 PHE CA   C  -1.819   6.969  -0.105 1.00 . A A . 620 PHE CA   1 1 
        4  8626 1 1  62 PHE CB   C  -1.142   7.169   1.258 1.00 . A A . 620 PHE CB   1 1 
        4  8627 1 1  62 PHE CD1  C  -2.352   9.038   2.406 1.00 . A A . 620 PHE CD1  1 1 
        4  8628 1 1  62 PHE CD2  C  -2.654   6.824   3.236 1.00 . A A . 620 PHE CD2  1 1 
        4  8629 1 1  62 PHE CE1  C  -3.201   9.523   3.381 1.00 . A A . 620 PHE CE1  1 1 
        4  8630 1 1  62 PHE CE2  C  -3.504   7.305   4.214 1.00 . A A . 620 PHE CE2  1 1 
        4  8631 1 1  62 PHE CG   C  -2.070   7.685   2.322 1.00 . A A . 620 PHE CG   1 1 
        4  8632 1 1  62 PHE CZ   C  -3.777   8.655   4.287 1.00 . A A . 620 PHE CZ   1 1 
        4  8633 1 1  62 PHE H    H  -2.310   5.005   0.523 1.00 . A A . 620 PHE H    1 1 
        4  8634 1 1  62 PHE HA   H  -2.560   7.745  -0.236 1.00 . A A . 620 PHE HA   1 1 
        4  8635 1 1  62 PHE HB2  H  -0.743   6.224   1.597 1.00 . A A . 620 PHE HB2  1 1 
        4  8636 1 1  62 PHE HB3  H  -0.329   7.875   1.153 1.00 . A A . 620 PHE HB3  1 1 
        4  8637 1 1  62 PHE HD1  H  -1.901   9.717   1.697 1.00 . A A . 620 PHE HD1  1 1 
        4  8638 1 1  62 PHE HD2  H  -2.443   5.766   3.181 1.00 . A A . 620 PHE HD2  1 1 
        4  8639 1 1  62 PHE HE1  H  -3.413  10.580   3.435 1.00 . A A . 620 PHE HE1  1 1 
        4  8640 1 1  62 PHE HE2  H  -3.951   6.624   4.921 1.00 . A A . 620 PHE HE2  1 1 
        4  8641 1 1  62 PHE HZ   H  -4.441   9.032   5.050 1.00 . A A . 620 PHE HZ   1 1 
        4  8642 1 1  62 PHE N    N  -2.521   5.690  -0.156 1.00 . A A . 620 PHE N    1 1 
        4  8643 1 1  62 PHE O    O  -0.604   8.188  -1.764 1.00 . A A . 620 PHE O    1 1 
        4  8644 1 1  63 ASP C    C   0.448   6.073  -3.969 1.00 . A A . 621 ASP C    1 1 
        4  8645 1 1  63 ASP CA   C   0.985   6.094  -2.541 1.00 . A A . 621 ASP CA   1 1 
        4  8646 1 1  63 ASP CB   C   2.005   4.961  -2.326 1.00 . A A . 621 ASP CB   1 1 
        4  8647 1 1  63 ASP CG   C   1.856   3.812  -3.308 1.00 . A A . 621 ASP CG   1 1 
        4  8648 1 1  63 ASP H    H  -0.270   5.170  -1.091 1.00 . A A . 621 ASP H    1 1 
        4  8649 1 1  63 ASP HA   H   1.489   7.038  -2.392 1.00 . A A . 621 ASP HA   1 1 
        4  8650 1 1  63 ASP HB2  H   3.003   5.363  -2.430 1.00 . A A . 621 ASP HB2  1 1 
        4  8651 1 1  63 ASP HB3  H   1.888   4.570  -1.326 1.00 . A A . 621 ASP HB3  1 1 
        4  8652 1 1  63 ASP N    N  -0.092   6.020  -1.554 1.00 . A A . 621 ASP N    1 1 
        4  8653 1 1  63 ASP O    O   0.923   6.817  -4.826 1.00 . A A . 621 ASP O    1 1 
        4  8654 1 1  63 ASP OD1  O   0.963   2.967  -3.111 1.00 . A A . 621 ASP OD1  1 1 
        4  8655 1 1  63 ASP OD2  O   2.629   3.742  -4.282 1.00 . A A . 621 ASP OD2  1 1 
        4  8656 1 1  64 SER C    C  -2.136   6.207  -5.817 1.00 . A A . 622 SER C    1 1 
        4  8657 1 1  64 SER CA   C  -1.103   5.114  -5.560 1.00 . A A . 622 SER CA   1 1 
        4  8658 1 1  64 SER CB   C  -1.732   3.736  -5.747 1.00 . A A . 622 SER CB   1 1 
        4  8659 1 1  64 SER H    H  -0.891   4.665  -3.498 1.00 . A A . 622 SER H    1 1 
        4  8660 1 1  64 SER HA   H  -0.295   5.230  -6.267 1.00 . A A . 622 SER HA   1 1 
        4  8661 1 1  64 SER HB2  H  -2.605   3.653  -5.117 1.00 . A A . 622 SER HB2  1 1 
        4  8662 1 1  64 SER HB3  H  -2.020   3.610  -6.781 1.00 . A A . 622 SER HB3  1 1 
        4  8663 1 1  64 SER HG   H  -0.377   2.935  -4.561 1.00 . A A . 622 SER HG   1 1 
        4  8664 1 1  64 SER N    N  -0.542   5.234  -4.223 1.00 . A A . 622 SER N    1 1 
        4  8665 1 1  64 SER O    O  -2.380   6.589  -6.960 1.00 . A A . 622 SER O    1 1 
        4  8666 1 1  64 SER OG   O  -0.816   2.708  -5.399 1.00 . A A . 622 SER OG   1 1 
        4  8667 1 1  65 GLY C    C  -5.101   7.283  -5.289 1.00 . A A . 623 GLY C    1 1 
        4  8668 1 1  65 GLY CA   C  -3.720   7.772  -4.872 1.00 . A A . 623 GLY CA   1 1 
        4  8669 1 1  65 GLY H    H  -2.528   6.345  -3.860 1.00 . A A . 623 GLY H    1 1 
        4  8670 1 1  65 GLY HA2  H  -3.798   8.286  -3.926 1.00 . A A . 623 GLY HA2  1 1 
        4  8671 1 1  65 GLY HA3  H  -3.364   8.470  -5.617 1.00 . A A . 623 GLY HA3  1 1 
        4  8672 1 1  65 GLY N    N  -2.748   6.702  -4.747 1.00 . A A . 623 GLY N    1 1 
        4  8673 1 1  65 GLY O    O  -6.082   8.021  -5.187 1.00 . A A . 623 GLY O    1 1 
        4  8674 1 1  66 GLN C    C  -7.544   5.434  -5.317 1.00 . A A . 624 GLN C    1 1 
        4  8675 1 1  66 GLN CA   C  -6.394   5.479  -6.321 1.00 . A A . 624 GLN CA   1 1 
        4  8676 1 1  66 GLN CB   C  -6.124   4.069  -6.861 1.00 . A A . 624 GLN CB   1 1 
        4  8677 1 1  66 GLN CD   C  -5.183   4.726  -9.137 1.00 . A A . 624 GLN CD   1 1 
        4  8678 1 1  66 GLN CG   C  -4.951   3.987  -7.830 1.00 . A A . 624 GLN CG   1 1 
        4  8679 1 1  66 GLN H    H  -4.382   5.464  -5.674 1.00 . A A . 624 GLN H    1 1 
        4  8680 1 1  66 GLN HA   H  -6.679   6.115  -7.144 1.00 . A A . 624 GLN HA   1 1 
        4  8681 1 1  66 GLN HB2  H  -5.921   3.411  -6.030 1.00 . A A . 624 GLN HB2  1 1 
        4  8682 1 1  66 GLN HB3  H  -7.008   3.719  -7.372 1.00 . A A . 624 GLN HB3  1 1 
        4  8683 1 1  66 GLN HE21 H  -4.027   3.425 -10.087 1.00 . A A . 624 GLN HE21 1 1 
        4  8684 1 1  66 GLN HE22 H  -4.702   4.684 -11.062 1.00 . A A . 624 GLN HE22 1 1 
        4  8685 1 1  66 GLN HG2  H  -4.080   4.407  -7.352 1.00 . A A . 624 GLN HG2  1 1 
        4  8686 1 1  66 GLN HG3  H  -4.764   2.945  -8.054 1.00 . A A . 624 GLN HG3  1 1 
        4  8687 1 1  66 GLN N    N  -5.175   6.031  -5.734 1.00 . A A . 624 GLN N    1 1 
        4  8688 1 1  66 GLN NE2  N  -4.579   4.230 -10.201 1.00 . A A . 624 GLN NE2  1 1 
        4  8689 1 1  66 GLN O    O  -8.585   6.058  -5.523 1.00 . A A . 624 GLN O    1 1 
        4  8690 1 1  66 GLN OE1  O  -5.898   5.733  -9.194 1.00 . A A . 624 GLN OE1  1 1 
        4  8691 1 1  67 ASN C    C  -8.562   5.733  -2.348 1.00 . A A . 625 ASN C    1 1 
        4  8692 1 1  67 ASN CA   C  -8.405   4.504  -3.235 1.00 . A A . 625 ASN CA   1 1 
        4  8693 1 1  67 ASN CB   C  -8.097   3.283  -2.366 1.00 . A A . 625 ASN CB   1 1 
        4  8694 1 1  67 ASN CG   C  -7.876   2.025  -3.183 1.00 . A A . 625 ASN CG   1 1 
        4  8695 1 1  67 ASN H    H  -6.475   4.275  -4.092 1.00 . A A . 625 ASN H    1 1 
        4  8696 1 1  67 ASN HA   H  -9.334   4.335  -3.762 1.00 . A A . 625 ASN HA   1 1 
        4  8697 1 1  67 ASN HB2  H  -7.205   3.476  -1.789 1.00 . A A . 625 ASN HB2  1 1 
        4  8698 1 1  67 ASN HB3  H  -8.925   3.113  -1.694 1.00 . A A . 625 ASN HB3  1 1 
        4  8699 1 1  67 ASN HD21 H  -9.799   1.545  -3.020 1.00 . A A . 625 ASN HD21 1 1 
        4  8700 1 1  67 ASN HD22 H  -8.814   0.437  -3.923 1.00 . A A . 625 ASN HD22 1 1 
        4  8701 1 1  67 ASN N    N  -7.348   4.704  -4.229 1.00 . A A . 625 ASN N    1 1 
        4  8702 1 1  67 ASN ND2  N  -8.934   1.260  -3.397 1.00 . A A . 625 ASN ND2  1 1 
        4  8703 1 1  67 ASN O    O  -9.507   5.834  -1.569 1.00 . A A . 625 ASN O    1 1 
        4  8704 1 1  67 ASN OD1  O  -6.759   1.742  -3.612 1.00 . A A . 625 ASN OD1  1 1 
        4  8705 1 1  68 LEU C    C  -8.595   8.909  -2.230 1.00 . A A . 626 LEU C    1 1 
        4  8706 1 1  68 LEU CA   C  -7.619   7.872  -1.670 1.00 . A A . 626 LEU CA   1 1 
        4  8707 1 1  68 LEU CB   C  -6.207   8.460  -1.630 1.00 . A A . 626 LEU CB   1 1 
        4  8708 1 1  68 LEU CD1  C  -5.790   8.899   0.812 1.00 . A A . 626 LEU CD1  1 1 
        4  8709 1 1  68 LEU CD2  C  -4.757  10.379  -0.925 1.00 . A A . 626 LEU CD2  1 1 
        4  8710 1 1  68 LEU CG   C  -5.965   9.532  -0.562 1.00 . A A . 626 LEU CG   1 1 
        4  8711 1 1  68 LEU H    H  -6.930   6.534  -3.149 1.00 . A A . 626 LEU H    1 1 
        4  8712 1 1  68 LEU HA   H  -7.921   7.604  -0.668 1.00 . A A . 626 LEU HA   1 1 
        4  8713 1 1  68 LEU HB2  H  -5.512   7.649  -1.464 1.00 . A A . 626 LEU HB2  1 1 
        4  8714 1 1  68 LEU HB3  H  -5.997   8.894  -2.596 1.00 . A A . 626 LEU HB3  1 1 
        4  8715 1 1  68 LEU HD11 H  -6.660   8.310   1.053 1.00 . A A . 626 LEU HD11 1 1 
        4  8716 1 1  68 LEU HD12 H  -5.666   9.676   1.552 1.00 . A A . 626 LEU HD12 1 1 
        4  8717 1 1  68 LEU HD13 H  -4.914   8.264   0.810 1.00 . A A . 626 LEU HD13 1 1 
        4  8718 1 1  68 LEU HD21 H  -4.957  10.920  -1.837 1.00 . A A . 626 LEU HD21 1 1 
        4  8719 1 1  68 LEU HD22 H  -3.899   9.742  -1.067 1.00 . A A . 626 LEU HD22 1 1 
        4  8720 1 1  68 LEU HD23 H  -4.557  11.079  -0.128 1.00 . A A . 626 LEU HD23 1 1 
        4  8721 1 1  68 LEU HG   H  -6.826  10.183  -0.518 1.00 . A A . 626 LEU HG   1 1 
        4  8722 1 1  68 LEU N    N  -7.630   6.664  -2.483 1.00 . A A . 626 LEU N    1 1 
        4  8723 1 1  68 LEU O    O  -9.041   9.804  -1.507 1.00 . A A . 626 LEU O    1 1 
        4  8724 1 1  69 SER C    C  -9.045  11.016  -4.545 1.00 . A A . 627 SER C    1 1 
        4  8725 1 1  69 SER CA   C  -9.777   9.693  -4.260 1.00 . A A . 627 SER CA   1 1 
        4  8726 1 1  69 SER CB   C -11.087   9.941  -3.504 1.00 . A A . 627 SER CB   1 1 
        4  8727 1 1  69 SER H    H  -8.559   7.982  -4.003 1.00 . A A . 627 SER H    1 1 
        4  8728 1 1  69 SER HA   H -10.011   9.226  -5.206 1.00 . A A . 627 SER HA   1 1 
        4  8729 1 1  69 SER HB2  H -10.867  10.325  -2.519 1.00 . A A . 627 SER HB2  1 1 
        4  8730 1 1  69 SER HB3  H -11.683  10.660  -4.046 1.00 . A A . 627 SER HB3  1 1 
        4  8731 1 1  69 SER HG   H -12.569   8.755  -3.992 1.00 . A A . 627 SER HG   1 1 
        4  8732 1 1  69 SER N    N  -8.915   8.759  -3.524 1.00 . A A . 627 SER N    1 1 
        4  8733 1 1  69 SER O    O  -8.242  11.480  -3.734 1.00 . A A . 627 SER O    1 1 
        4  8734 1 1  69 SER OG   O -11.831   8.739  -3.370 1.00 . A A . 627 SER OG   1 1 
        4  8735 1 1  70 PRO C    C  -8.953  14.116  -5.390 1.00 . A A . 628 PRO C    1 1 
        4  8736 1 1  70 PRO CA   C  -8.563  12.846  -6.154 1.00 . A A . 628 PRO CA   1 1 
        4  8737 1 1  70 PRO CB   C  -8.954  12.985  -7.634 1.00 . A A . 628 PRO CB   1 1 
        4  8738 1 1  70 PRO CD   C -10.264  11.189  -6.751 1.00 . A A . 628 PRO CD   1 1 
        4  8739 1 1  70 PRO CG   C -10.291  12.339  -7.726 1.00 . A A . 628 PRO CG   1 1 
        4  8740 1 1  70 PRO HA   H  -7.491  12.703  -6.072 1.00 . A A . 628 PRO HA   1 1 
        4  8741 1 1  70 PRO HB2  H  -9.008  14.038  -7.903 1.00 . A A . 628 PRO HB2  1 1 
        4  8742 1 1  70 PRO HB3  H  -8.227  12.480  -8.264 1.00 . A A . 628 PRO HB3  1 1 
        4  8743 1 1  70 PRO HD2  H -11.245  11.028  -6.326 1.00 . A A . 628 PRO HD2  1 1 
        4  8744 1 1  70 PRO HD3  H  -9.917  10.293  -7.243 1.00 . A A . 628 PRO HD3  1 1 
        4  8745 1 1  70 PRO HG2  H -11.060  13.050  -7.455 1.00 . A A . 628 PRO HG2  1 1 
        4  8746 1 1  70 PRO HG3  H -10.454  11.974  -8.729 1.00 . A A . 628 PRO HG3  1 1 
        4  8747 1 1  70 PRO N    N  -9.291  11.634  -5.723 1.00 . A A . 628 PRO N    1 1 
        4  8748 1 1  70 PRO O    O  -8.504  15.210  -5.736 1.00 . A A . 628 PRO O    1 1 
        4  8749 1 1  71 ASP C    C  -9.336  15.329  -2.334 1.00 . A A . 629 ASP C    1 1 
        4  8750 1 1  71 ASP CA   C -10.208  15.142  -3.577 1.00 . A A . 629 ASP CA   1 1 
        4  8751 1 1  71 ASP CB   C -11.673  15.002  -3.157 1.00 . A A . 629 ASP CB   1 1 
        4  8752 1 1  71 ASP CG   C -11.885  13.903  -2.138 1.00 . A A . 629 ASP CG   1 1 
        4  8753 1 1  71 ASP H    H -10.132  13.094  -4.138 1.00 . A A . 629 ASP H    1 1 
        4  8754 1 1  71 ASP HA   H -10.109  16.017  -4.202 1.00 . A A . 629 ASP HA   1 1 
        4  8755 1 1  71 ASP HB2  H -12.009  15.935  -2.727 1.00 . A A . 629 ASP HB2  1 1 
        4  8756 1 1  71 ASP HB3  H -12.268  14.779  -4.030 1.00 . A A . 629 ASP HB3  1 1 
        4  8757 1 1  71 ASP N    N  -9.784  13.984  -4.364 1.00 . A A . 629 ASP N    1 1 
        4  8758 1 1  71 ASP O    O  -9.562  16.245  -1.542 1.00 . A A . 629 ASP O    1 1 
        4  8759 1 1  71 ASP OD1  O -11.868  12.717  -2.524 1.00 . A A . 629 ASP OD1  1 1 
        4  8760 1 1  71 ASP OD2  O -12.077  14.222  -0.948 1.00 . A A . 629 ASP OD2  1 1 
        4  8761 1 1  72 ARG C    C  -5.997  14.419  -1.461 1.00 . A A . 630 ARG C    1 1 
        4  8762 1 1  72 ARG CA   C  -7.446  14.552  -1.012 1.00 . A A . 630 ARG CA   1 1 
        4  8763 1 1  72 ARG CB   C  -7.773  13.470   0.032 1.00 . A A . 630 ARG CB   1 1 
        4  8764 1 1  72 ARG CD   C  -9.402  12.539   1.711 1.00 . A A . 630 ARG CD   1 1 
        4  8765 1 1  72 ARG CG   C  -9.157  13.604   0.654 1.00 . A A . 630 ARG CG   1 1 
        4  8766 1 1  72 ARG CZ   C -10.948  12.582   3.636 1.00 . A A . 630 ARG CZ   1 1 
        4  8767 1 1  72 ARG H    H  -8.175  13.785  -2.849 1.00 . A A . 630 ARG H    1 1 
        4  8768 1 1  72 ARG HA   H  -7.581  15.525  -0.563 1.00 . A A . 630 ARG HA   1 1 
        4  8769 1 1  72 ARG HB2  H  -7.702  12.497  -0.433 1.00 . A A . 630 ARG HB2  1 1 
        4  8770 1 1  72 ARG HB3  H  -7.041  13.530   0.828 1.00 . A A . 630 ARG HB3  1 1 
        4  8771 1 1  72 ARG HD2  H  -9.336  11.563   1.242 1.00 . A A . 630 ARG HD2  1 1 
        4  8772 1 1  72 ARG HD3  H  -8.643  12.633   2.484 1.00 . A A . 630 ARG HD3  1 1 
        4  8773 1 1  72 ARG HE   H -11.482  12.833   1.725 1.00 . A A . 630 ARG HE   1 1 
        4  8774 1 1  72 ARG HG2  H  -9.240  14.577   1.116 1.00 . A A . 630 ARG HG2  1 1 
        4  8775 1 1  72 ARG HG3  H  -9.903  13.506  -0.120 1.00 . A A . 630 ARG HG3  1 1 
        4  8776 1 1  72 ARG HH11 H  -9.000  12.288   4.135 1.00 . A A . 630 ARG HH11 1 1 
        4  8777 1 1  72 ARG HH12 H -10.114  12.310   5.463 1.00 . A A . 630 ARG HH12 1 1 
        4  8778 1 1  72 ARG HH21 H -12.954  12.850   3.470 1.00 . A A . 630 ARG HH21 1 1 
        4  8779 1 1  72 ARG HH22 H -12.363  12.644   5.090 1.00 . A A . 630 ARG HH22 1 1 
        4  8780 1 1  72 ARG N    N  -8.337  14.471  -2.167 1.00 . A A . 630 ARG N    1 1 
        4  8781 1 1  72 ARG NE   N -10.720  12.672   2.327 1.00 . A A . 630 ARG NE   1 1 
        4  8782 1 1  72 ARG NH1  N  -9.941  12.376   4.478 1.00 . A A . 630 ARG NH1  1 1 
        4  8783 1 1  72 ARG NH2  N -12.186  12.698   4.103 1.00 . A A . 630 ARG NH2  1 1 
        4  8784 1 1  72 ARG O    O  -5.695  13.677  -2.397 1.00 . A A . 630 ARG O    1 1 
        4  8785 1 1  73 CYS C    C  -3.030  13.881  -0.593 1.00 . A A . 631 CYS C    1 1 
        4  8786 1 1  73 CYS CA   C  -3.696  15.137  -1.145 1.00 . A A . 631 CYS CA   1 1 
        4  8787 1 1  73 CYS CB   C  -3.011  16.388  -0.589 1.00 . A A . 631 CYS CB   1 1 
        4  8788 1 1  73 CYS H    H  -5.417  15.729  -0.070 1.00 . A A . 631 CYS H    1 1 
        4  8789 1 1  73 CYS HA   H  -3.610  15.135  -2.222 1.00 . A A . 631 CYS HA   1 1 
        4  8790 1 1  73 CYS HB2  H  -1.951  16.340  -0.814 1.00 . A A . 631 CYS HB2  1 1 
        4  8791 1 1  73 CYS HB3  H  -3.443  17.267  -1.059 1.00 . A A . 631 CYS HB3  1 1 
        4  8792 1 1  73 CYS HG   H  -3.434  15.387   1.718 1.00 . A A . 631 CYS HG   1 1 
        4  8793 1 1  73 CYS N    N  -5.111  15.155  -0.807 1.00 . A A . 631 CYS N    1 1 
        4  8794 1 1  73 CYS O    O  -3.339  13.445   0.519 1.00 . A A . 631 CYS O    1 1 
        4  8795 1 1  73 CYS SG   S  -3.181  16.583   1.201 1.00 . A A . 631 CYS SG   1 1 
        4  8796 1 1  74 GLN C    C  -0.129  12.401  -0.248 1.00 . A A . 632 GLN C    1 1 
        4  8797 1 1  74 GLN CA   C  -1.443  12.081  -0.953 1.00 . A A . 632 GLN CA   1 1 
        4  8798 1 1  74 GLN CB   C  -1.200  11.151  -2.150 1.00 . A A . 632 GLN CB   1 1 
        4  8799 1 1  74 GLN CD   C  -0.074  10.779  -4.396 1.00 . A A . 632 GLN CD   1 1 
        4  8800 1 1  74 GLN CG   C  -0.372  11.763  -3.272 1.00 . A A . 632 GLN CG   1 1 
        4  8801 1 1  74 GLN H    H  -1.893  13.710  -2.230 1.00 . A A . 632 GLN H    1 1 
        4  8802 1 1  74 GLN HA   H  -2.090  11.578  -0.250 1.00 . A A . 632 GLN HA   1 1 
        4  8803 1 1  74 GLN HB2  H  -0.688  10.266  -1.799 1.00 . A A . 632 GLN HB2  1 1 
        4  8804 1 1  74 GLN HB3  H  -2.156  10.858  -2.558 1.00 . A A . 632 GLN HB3  1 1 
        4  8805 1 1  74 GLN HE21 H  -0.093   9.253  -3.118 1.00 . A A . 632 GLN HE21 1 1 
        4  8806 1 1  74 GLN HE22 H   0.233   8.853  -4.770 1.00 . A A . 632 GLN HE22 1 1 
        4  8807 1 1  74 GLN HG2  H  -0.915  12.599  -3.684 1.00 . A A . 632 GLN HG2  1 1 
        4  8808 1 1  74 GLN HG3  H   0.564  12.111  -2.860 1.00 . A A . 632 GLN HG3  1 1 
        4  8809 1 1  74 GLN N    N  -2.121  13.301  -1.368 1.00 . A A . 632 GLN N    1 1 
        4  8810 1 1  74 GLN NE2  N   0.030   9.502  -4.063 1.00 . A A . 632 GLN NE2  1 1 
        4  8811 1 1  74 GLN O    O   0.601  13.314  -0.644 1.00 . A A . 632 GLN O    1 1 
        4  8812 1 1  74 GLN OE1  O   0.067  11.163  -5.555 1.00 . A A . 632 GLN OE1  1 1 
        4  8813 1 1  75 ASP C    C   2.217  10.562   1.470 1.00 . A A . 633 ASP C    1 1 
        4  8814 1 1  75 ASP CA   C   1.371  11.822   1.586 1.00 . A A . 633 ASP CA   1 1 
        4  8815 1 1  75 ASP CB   C   1.020  12.092   3.053 1.00 . A A . 633 ASP CB   1 1 
        4  8816 1 1  75 ASP CG   C   2.233  12.375   3.916 1.00 . A A . 633 ASP CG   1 1 
        4  8817 1 1  75 ASP H    H  -0.477  10.955   1.076 1.00 . A A . 633 ASP H    1 1 
        4  8818 1 1  75 ASP HA   H   1.920  12.661   1.185 1.00 . A A . 633 ASP HA   1 1 
        4  8819 1 1  75 ASP HB2  H   0.363  12.947   3.105 1.00 . A A . 633 ASP HB2  1 1 
        4  8820 1 1  75 ASP HB3  H   0.509  11.229   3.456 1.00 . A A . 633 ASP HB3  1 1 
        4  8821 1 1  75 ASP N    N   0.153  11.654   0.810 1.00 . A A . 633 ASP N    1 1 
        4  8822 1 1  75 ASP O    O   1.702   9.452   1.621 1.00 . A A . 633 ASP O    1 1 
        4  8823 1 1  75 ASP OD1  O   2.449  13.550   4.277 1.00 . A A . 633 ASP OD1  1 1 
        4  8824 1 1  75 ASP OD2  O   2.963  11.427   4.261 1.00 . A A . 633 ASP OD2  1 1 
        4  8825 1 1  76 TRP C    C   5.134   9.185   2.228 1.00 . A A . 634 TRP C    1 1 
        4  8826 1 1  76 TRP CA   C   4.361   9.566   0.973 1.00 . A A . 634 TRP CA   1 1 
        4  8827 1 1  76 TRP CB   C   5.319   9.810  -0.192 1.00 . A A . 634 TRP CB   1 1 
        4  8828 1 1  76 TRP CD1  C   4.062   9.112  -2.308 1.00 . A A . 634 TRP CD1  1 1 
        4  8829 1 1  76 TRP CD2  C   4.376  11.319  -2.111 1.00 . A A . 634 TRP CD2  1 1 
        4  8830 1 1  76 TRP CE2  C   3.679  11.070  -3.307 1.00 . A A . 634 TRP CE2  1 1 
        4  8831 1 1  76 TRP CE3  C   4.684  12.637  -1.774 1.00 . A A . 634 TRP CE3  1 1 
        4  8832 1 1  76 TRP CG   C   4.613  10.054  -1.488 1.00 . A A . 634 TRP CG   1 1 
        4  8833 1 1  76 TRP CH2  C   3.603  13.372  -3.810 1.00 . A A . 634 TRP CH2  1 1 
        4  8834 1 1  76 TRP CZ2  C   3.288  12.092  -4.165 1.00 . A A . 634 TRP CZ2  1 1 
        4  8835 1 1  76 TRP CZ3  C   4.295  13.650  -2.628 1.00 . A A . 634 TRP CZ3  1 1 
        4  8836 1 1  76 TRP H    H   3.885  11.627   1.190 1.00 . A A . 634 TRP H    1 1 
        4  8837 1 1  76 TRP HA   H   3.715   8.742   0.712 1.00 . A A . 634 TRP HA   1 1 
        4  8838 1 1  76 TRP HB2  H   5.937  10.668   0.025 1.00 . A A . 634 TRP HB2  1 1 
        4  8839 1 1  76 TRP HB3  H   5.947   8.937  -0.316 1.00 . A A . 634 TRP HB3  1 1 
        4  8840 1 1  76 TRP HD1  H   4.078   8.048  -2.110 1.00 . A A . 634 TRP HD1  1 1 
        4  8841 1 1  76 TRP HE1  H   3.044   9.252  -4.142 1.00 . A A . 634 TRP HE1  1 1 
        4  8842 1 1  76 TRP HE3  H   5.221  12.872  -0.865 1.00 . A A . 634 TRP HE3  1 1 
        4  8843 1 1  76 TRP HH2  H   3.320  14.194  -4.448 1.00 . A A . 634 TRP HH2  1 1 
        4  8844 1 1  76 TRP HZ2  H   2.752  11.895  -5.081 1.00 . A A . 634 TRP HZ2  1 1 
        4  8845 1 1  76 TRP HZ3  H   4.525  14.675  -2.384 1.00 . A A . 634 TRP HZ3  1 1 
        4  8846 1 1  76 TRP N    N   3.503  10.720   1.201 1.00 . A A . 634 TRP N    1 1 
        4  8847 1 1  76 TRP NE1  N   3.500   9.715  -3.406 1.00 . A A . 634 TRP NE1  1 1 
        4  8848 1 1  76 TRP O    O   5.702   8.095   2.301 1.00 . A A . 634 TRP O    1 1 
        4  8849 1 1  77 LEU C    C   4.989   8.775   5.280 1.00 . A A . 635 LEU C    1 1 
        4  8850 1 1  77 LEU CA   C   5.825   9.767   4.480 1.00 . A A . 635 LEU CA   1 1 
        4  8851 1 1  77 LEU CB   C   6.089  11.043   5.310 1.00 . A A . 635 LEU CB   1 1 
        4  8852 1 1  77 LEU CD1  C   8.131  10.108   6.450 1.00 . A A . 635 LEU CD1  1 1 
        4  8853 1 1  77 LEU CD2  C   7.025  12.152   7.353 1.00 . A A . 635 LEU CD2  1 1 
        4  8854 1 1  77 LEU CG   C   6.803  10.822   6.654 1.00 . A A . 635 LEU CG   1 1 
        4  8855 1 1  77 LEU H    H   4.662  10.917   3.118 1.00 . A A . 635 LEU H    1 1 
        4  8856 1 1  77 LEU HA   H   6.772   9.297   4.230 1.00 . A A . 635 LEU HA   1 1 
        4  8857 1 1  77 LEU HB2  H   6.694  11.722   4.722 1.00 . A A . 635 LEU HB2  1 1 
        4  8858 1 1  77 LEU HB3  H   5.139  11.523   5.513 1.00 . A A . 635 LEU HB3  1 1 
        4  8859 1 1  77 LEU HD11 H   8.752  10.689   5.785 1.00 . A A . 635 LEU HD11 1 1 
        4  8860 1 1  77 LEU HD12 H   7.956   9.133   6.022 1.00 . A A . 635 LEU HD12 1 1 
        4  8861 1 1  77 LEU HD13 H   8.630   9.998   7.403 1.00 . A A . 635 LEU HD13 1 1 
        4  8862 1 1  77 LEU HD21 H   7.569  12.816   6.698 1.00 . A A . 635 LEU HD21 1 1 
        4  8863 1 1  77 LEU HD22 H   7.595  11.992   8.256 1.00 . A A . 635 LEU HD22 1 1 
        4  8864 1 1  77 LEU HD23 H   6.072  12.593   7.603 1.00 . A A . 635 LEU HD23 1 1 
        4  8865 1 1  77 LEU HG   H   6.186  10.206   7.296 1.00 . A A . 635 LEU HG   1 1 
        4  8866 1 1  77 LEU N    N   5.144  10.065   3.222 1.00 . A A . 635 LEU N    1 1 
        4  8867 1 1  77 LEU O    O   5.522   7.833   5.869 1.00 . A A . 635 LEU O    1 1 
        4  8868 1 1  78 GLU C    C   2.799   6.713   5.224 1.00 . A A . 636 GLU C    1 1 
        4  8869 1 1  78 GLU CA   C   2.767   8.057   5.942 1.00 . A A . 636 GLU CA   1 1 
        4  8870 1 1  78 GLU CB   C   1.341   8.617   5.966 1.00 . A A . 636 GLU CB   1 1 
        4  8871 1 1  78 GLU CD   C  -0.206  10.406   6.872 1.00 . A A . 636 GLU CD   1 1 
        4  8872 1 1  78 GLU CG   C   1.224   9.932   6.718 1.00 . A A . 636 GLU CG   1 1 
        4  8873 1 1  78 GLU H    H   3.304   9.784   4.830 1.00 . A A . 636 GLU H    1 1 
        4  8874 1 1  78 GLU HA   H   3.113   7.924   6.956 1.00 . A A . 636 GLU HA   1 1 
        4  8875 1 1  78 GLU HB2  H   1.013   8.777   4.949 1.00 . A A . 636 GLU HB2  1 1 
        4  8876 1 1  78 GLU HB3  H   0.689   7.896   6.437 1.00 . A A . 636 GLU HB3  1 1 
        4  8877 1 1  78 GLU HG2  H   1.653   9.808   7.700 1.00 . A A . 636 GLU HG2  1 1 
        4  8878 1 1  78 GLU HG3  H   1.780  10.685   6.179 1.00 . A A . 636 GLU HG3  1 1 
        4  8879 1 1  78 GLU N    N   3.674   8.983   5.283 1.00 . A A . 636 GLU N    1 1 
        4  8880 1 1  78 GLU O    O   2.899   5.659   5.853 1.00 . A A . 636 GLU O    1 1 
        4  8881 1 1  78 GLU OE1  O  -0.645  11.259   6.074 1.00 . A A . 636 GLU OE1  1 1 
        4  8882 1 1  78 GLU OE2  O  -0.894   9.944   7.808 1.00 . A A . 636 GLU OE2  1 1 
        4  8883 1 1  79 ALA C    C   4.130   4.821   3.393 1.00 . A A . 637 ALA C    1 1 
        4  8884 1 1  79 ALA CA   C   2.857   5.588   3.056 1.00 . A A . 637 ALA CA   1 1 
        4  8885 1 1  79 ALA CB   C   2.844   5.979   1.585 1.00 . A A . 637 ALA CB   1 1 
        4  8886 1 1  79 ALA H    H   2.522   7.627   3.474 1.00 . A A . 637 ALA H    1 1 
        4  8887 1 1  79 ALA HA   H   2.008   4.947   3.240 1.00 . A A . 637 ALA HA   1 1 
        4  8888 1 1  79 ALA HB1  H   1.987   6.603   1.387 1.00 . A A . 637 ALA HB1  1 1 
        4  8889 1 1  79 ALA HB2  H   2.787   5.090   0.977 1.00 . A A . 637 ALA HB2  1 1 
        4  8890 1 1  79 ALA HB3  H   3.747   6.519   1.346 1.00 . A A . 637 ALA HB3  1 1 
        4  8891 1 1  79 ALA N    N   2.719   6.770   3.897 1.00 . A A . 637 ALA N    1 1 
        4  8892 1 1  79 ALA O    O   4.071   3.630   3.707 1.00 . A A . 637 ALA O    1 1 
        4  8893 1 1  80 LEU C    C   6.455   4.273   5.098 1.00 . A A . 638 LEU C    1 1 
        4  8894 1 1  80 LEU CA   C   6.553   4.898   3.710 1.00 . A A . 638 LEU CA   1 1 
        4  8895 1 1  80 LEU CB   C   7.668   5.950   3.697 1.00 . A A . 638 LEU CB   1 1 
        4  8896 1 1  80 LEU CD1  C   9.469   4.531   2.670 1.00 . A A . 638 LEU CD1  1 1 
        4  8897 1 1  80 LEU CD2  C  10.081   6.550   3.999 1.00 . A A . 638 LEU CD2  1 1 
        4  8898 1 1  80 LEU CG   C   9.092   5.406   3.855 1.00 . A A . 638 LEU CG   1 1 
        4  8899 1 1  80 LEU H    H   5.297   6.422   2.974 1.00 . A A . 638 LEU H    1 1 
        4  8900 1 1  80 LEU HA   H   6.788   4.128   2.990 1.00 . A A . 638 LEU HA   1 1 
        4  8901 1 1  80 LEU HB2  H   7.613   6.488   2.765 1.00 . A A . 638 LEU HB2  1 1 
        4  8902 1 1  80 LEU HB3  H   7.483   6.646   4.502 1.00 . A A . 638 LEU HB3  1 1 
        4  8903 1 1  80 LEU HD11 H   8.792   3.694   2.607 1.00 . A A . 638 LEU HD11 1 1 
        4  8904 1 1  80 LEU HD12 H  10.478   4.168   2.797 1.00 . A A . 638 LEU HD12 1 1 
        4  8905 1 1  80 LEU HD13 H   9.409   5.112   1.761 1.00 . A A . 638 LEU HD13 1 1 
        4  8906 1 1  80 LEU HD21 H  10.053   7.162   3.110 1.00 . A A . 638 LEU HD21 1 1 
        4  8907 1 1  80 LEU HD22 H  11.075   6.151   4.131 1.00 . A A . 638 LEU HD22 1 1 
        4  8908 1 1  80 LEU HD23 H   9.817   7.150   4.857 1.00 . A A . 638 LEU HD23 1 1 
        4  8909 1 1  80 LEU HG   H   9.146   4.800   4.749 1.00 . A A . 638 LEU HG   1 1 
        4  8910 1 1  80 LEU N    N   5.281   5.501   3.324 1.00 . A A . 638 LEU N    1 1 
        4  8911 1 1  80 LEU O    O   6.756   3.100   5.273 1.00 . A A . 638 LEU O    1 1 
        4  8912 1 1  81 HIS C    C   5.080   3.265   7.507 1.00 . A A . 639 HIS C    1 1 
        4  8913 1 1  81 HIS CA   C   5.818   4.610   7.453 1.00 . A A . 639 HIS CA   1 1 
        4  8914 1 1  81 HIS CB   C   5.029   5.666   8.249 1.00 . A A . 639 HIS CB   1 1 
        4  8915 1 1  81 HIS CD2  C   3.790   4.774  10.358 1.00 . A A . 639 HIS CD2  1 1 
        4  8916 1 1  81 HIS CE1  C   5.337   5.228  11.843 1.00 . A A . 639 HIS CE1  1 1 
        4  8917 1 1  81 HIS CG   C   4.836   5.340   9.702 1.00 . A A . 639 HIS CG   1 1 
        4  8918 1 1  81 HIS H    H   5.863   6.026   5.863 1.00 . A A . 639 HIS H    1 1 
        4  8919 1 1  81 HIS HA   H   6.791   4.489   7.901 1.00 . A A . 639 HIS HA   1 1 
        4  8920 1 1  81 HIS HB2  H   5.551   6.607   8.193 1.00 . A A . 639 HIS HB2  1 1 
        4  8921 1 1  81 HIS HB3  H   4.050   5.780   7.803 1.00 . A A . 639 HIS HB3  1 1 
        4  8922 1 1  81 HIS HD1  H   6.663   6.022  10.501 1.00 . A A . 639 HIS HD1  1 1 
        4  8923 1 1  81 HIS HD2  H   2.856   4.445   9.921 1.00 . A A . 639 HIS HD2  1 1 
        4  8924 1 1  81 HIS HE1  H   5.866   5.319  12.779 1.00 . A A . 639 HIS HE1  1 1 
        4  8925 1 1  81 HIS HE2  H   3.570   4.353  12.408 1.00 . A A . 639 HIS HE2  1 1 
        4  8926 1 1  81 HIS N    N   6.021   5.074   6.073 1.00 . A A . 639 HIS N    1 1 
        4  8927 1 1  81 HIS ND1  N   5.783   5.611  10.663 1.00 . A A . 639 HIS ND1  1 1 
        4  8928 1 1  81 HIS NE2  N   4.131   4.717  11.686 1.00 . A A . 639 HIS NE2  1 1 
        4  8929 1 1  81 HIS O    O   5.468   2.362   8.255 1.00 . A A . 639 HIS O    1 1 
        4  8930 1 1  82 TRP C    C   3.905   0.764   5.988 1.00 . A A . 640 TRP C    1 1 
        4  8931 1 1  82 TRP CA   C   3.225   1.912   6.735 1.00 . A A . 640 TRP CA   1 1 
        4  8932 1 1  82 TRP CB   C   1.818   2.177   6.191 1.00 . A A . 640 TRP CB   1 1 
        4  8933 1 1  82 TRP CD1  C   0.333   4.153   6.931 1.00 . A A . 640 TRP CD1  1 1 
        4  8934 1 1  82 TRP CD2  C   0.611   2.564   8.487 1.00 . A A . 640 TRP CD2  1 1 
        4  8935 1 1  82 TRP CE2  C  -0.208   3.577   9.022 1.00 . A A . 640 TRP CE2  1 1 
        4  8936 1 1  82 TRP CE3  C   0.920   1.458   9.286 1.00 . A A . 640 TRP CE3  1 1 
        4  8937 1 1  82 TRP CG   C   0.951   2.950   7.149 1.00 . A A . 640 TRP CG   1 1 
        4  8938 1 1  82 TRP CH2  C  -0.399   2.420  11.074 1.00 . A A . 640 TRP CH2  1 1 
        4  8939 1 1  82 TRP CZ2  C  -0.719   3.514  10.317 1.00 . A A . 640 TRP CZ2  1 1 
        4  8940 1 1  82 TRP CZ3  C   0.413   1.397  10.570 1.00 . A A . 640 TRP CZ3  1 1 
        4  8941 1 1  82 TRP H    H   3.802   3.844   6.079 1.00 . A A . 640 TRP H    1 1 
        4  8942 1 1  82 TRP HA   H   3.138   1.625   7.772 1.00 . A A . 640 TRP HA   1 1 
        4  8943 1 1  82 TRP HB2  H   1.893   2.744   5.275 1.00 . A A . 640 TRP HB2  1 1 
        4  8944 1 1  82 TRP HB3  H   1.332   1.233   5.991 1.00 . A A . 640 TRP HB3  1 1 
        4  8945 1 1  82 TRP HD1  H   0.389   4.713   6.008 1.00 . A A . 640 TRP HD1  1 1 
        4  8946 1 1  82 TRP HE1  H  -0.887   5.364   8.151 1.00 . A A . 640 TRP HE1  1 1 
        4  8947 1 1  82 TRP HE3  H   1.544   0.660   8.914 1.00 . A A . 640 TRP HE3  1 1 
        4  8948 1 1  82 TRP HH2  H  -0.771   2.333  12.082 1.00 . A A . 640 TRP HH2  1 1 
        4  8949 1 1  82 TRP HZ2  H  -1.348   4.294  10.722 1.00 . A A . 640 TRP HZ2  1 1 
        4  8950 1 1  82 TRP HZ3  H   0.643   0.551  11.200 1.00 . A A . 640 TRP HZ3  1 1 
        4  8951 1 1  82 TRP N    N   4.033   3.123   6.705 1.00 . A A . 640 TRP N    1 1 
        4  8952 1 1  82 TRP NE1  N  -0.363   4.535   8.055 1.00 . A A . 640 TRP NE1  1 1 
        4  8953 1 1  82 TRP O    O   3.803  -0.396   6.404 1.00 . A A . 640 TRP O    1 1 
        4  8954 1 1  83 TYR C    C   6.537  -0.432   5.079 1.00 . A A . 641 TYR C    1 1 
        4  8955 1 1  83 TYR CA   C   5.401   0.069   4.197 1.00 . A A . 641 TYR CA   1 1 
        4  8956 1 1  83 TYR CB   C   5.974   0.617   2.885 1.00 . A A . 641 TYR CB   1 1 
        4  8957 1 1  83 TYR CD1  C   4.239  -0.340   1.323 1.00 . A A . 641 TYR CD1  1 1 
        4  8958 1 1  83 TYR CD2  C   4.744   1.983   1.151 1.00 . A A . 641 TYR CD2  1 1 
        4  8959 1 1  83 TYR CE1  C   3.327  -0.223   0.295 1.00 . A A . 641 TYR CE1  1 1 
        4  8960 1 1  83 TYR CE2  C   3.831   2.109   0.122 1.00 . A A . 641 TYR CE2  1 1 
        4  8961 1 1  83 TYR CG   C   4.962   0.758   1.770 1.00 . A A . 641 TYR CG   1 1 
        4  8962 1 1  83 TYR CZ   C   3.127   1.003  -0.303 1.00 . A A . 641 TYR CZ   1 1 
        4  8963 1 1  83 TYR H    H   4.657   2.011   4.603 1.00 . A A . 641 TYR H    1 1 
        4  8964 1 1  83 TYR HA   H   4.743  -0.760   3.978 1.00 . A A . 641 TYR HA   1 1 
        4  8965 1 1  83 TYR HB2  H   6.399   1.594   3.067 1.00 . A A . 641 TYR HB2  1 1 
        4  8966 1 1  83 TYR HB3  H   6.755  -0.048   2.542 1.00 . A A . 641 TYR HB3  1 1 
        4  8967 1 1  83 TYR HD1  H   4.398  -1.300   1.794 1.00 . A A . 641 TYR HD1  1 1 
        4  8968 1 1  83 TYR HD2  H   5.296   2.849   1.487 1.00 . A A . 641 TYR HD2  1 1 
        4  8969 1 1  83 TYR HE1  H   2.774  -1.088  -0.038 1.00 . A A . 641 TYR HE1  1 1 
        4  8970 1 1  83 TYR HE2  H   3.679   3.068  -0.350 1.00 . A A . 641 TYR HE2  1 1 
        4  8971 1 1  83 TYR HH   H   2.513   1.787  -1.948 1.00 . A A . 641 TYR HH   1 1 
        4  8972 1 1  83 TYR N    N   4.624   1.079   4.911 1.00 . A A . 641 TYR N    1 1 
        4  8973 1 1  83 TYR O    O   6.797  -1.638   5.149 1.00 . A A . 641 TYR O    1 1 
        4  8974 1 1  83 TYR OH   O   2.213   1.122  -1.321 1.00 . A A . 641 TYR OH   1 1 
        4  8975 1 1  84 ASN C    C   7.754  -0.822   7.718 1.00 . A A . 642 ASN C    1 1 
        4  8976 1 1  84 ASN CA   C   8.263   0.169   6.693 1.00 . A A . 642 ASN CA   1 1 
        4  8977 1 1  84 ASN CB   C   8.799   1.410   7.423 1.00 . A A . 642 ASN CB   1 1 
        4  8978 1 1  84 ASN CG   C   9.435   2.443   6.508 1.00 . A A . 642 ASN CG   1 1 
        4  8979 1 1  84 ASN H    H   6.927   1.444   5.664 1.00 . A A . 642 ASN H    1 1 
        4  8980 1 1  84 ASN HA   H   9.062  -0.287   6.126 1.00 . A A . 642 ASN HA   1 1 
        4  8981 1 1  84 ASN HB2  H   7.982   1.890   7.945 1.00 . A A . 642 ASN HB2  1 1 
        4  8982 1 1  84 ASN HB3  H   9.538   1.096   8.145 1.00 . A A . 642 ASN HB3  1 1 
        4  8983 1 1  84 ASN HD21 H   9.854   1.060   5.137 1.00 . A A . 642 ASN HD21 1 1 
        4  8984 1 1  84 ASN HD22 H  10.330   2.680   4.758 1.00 . A A . 642 ASN HD22 1 1 
        4  8985 1 1  84 ASN N    N   7.187   0.502   5.773 1.00 . A A . 642 ASN N    1 1 
        4  8986 1 1  84 ASN ND2  N   9.924   2.020   5.357 1.00 . A A . 642 ASN ND2  1 1 
        4  8987 1 1  84 ASN O    O   8.339  -1.884   7.907 1.00 . A A . 642 ASN O    1 1 
        4  8988 1 1  84 ASN OD1  O   9.475   3.629   6.838 1.00 . A A . 642 ASN OD1  1 1 
        4  8989 1 1  85 THR C    C   5.785  -2.749   8.755 1.00 . A A . 643 THR C    1 1 
        4  8990 1 1  85 THR CA   C   6.008  -1.347   9.331 1.00 . A A . 643 THR CA   1 1 
        4  8991 1 1  85 THR CB   C   4.671  -0.756   9.817 1.00 . A A . 643 THR CB   1 1 
        4  8992 1 1  85 THR CG2  C   4.146  -1.529  11.020 1.00 . A A . 643 THR CG2  1 1 
        4  8993 1 1  85 THR H    H   6.276   0.434   8.243 1.00 . A A . 643 THR H    1 1 
        4  8994 1 1  85 THR HA   H   6.662  -1.429  10.188 1.00 . A A . 643 THR HA   1 1 
        4  8995 1 1  85 THR HB   H   3.947  -0.814   9.017 1.00 . A A . 643 THR HB   1 1 
        4  8996 1 1  85 THR HG1  H   4.861   1.172   9.386 1.00 . A A . 643 THR HG1  1 1 
        4  8997 1 1  85 THR HG21 H   4.866  -1.475  11.823 1.00 . A A . 643 THR HG21 1 1 
        4  8998 1 1  85 THR HG22 H   3.994  -2.564  10.745 1.00 . A A . 643 THR HG22 1 1 
        4  8999 1 1  85 THR HG23 H   3.210  -1.102  11.348 1.00 . A A . 643 THR HG23 1 1 
        4  9000 1 1  85 THR N    N   6.648  -0.468   8.368 1.00 . A A . 643 THR N    1 1 
        4  9001 1 1  85 THR O    O   6.162  -3.739   9.383 1.00 . A A . 643 THR O    1 1 
        4  9002 1 1  85 THR OG1  O   4.865   0.620  10.183 1.00 . A A . 643 THR OG1  1 1 
        4  9003 1 1  86 ALA C    C   6.229  -4.957   6.788 1.00 . A A . 644 ALA C    1 1 
        4  9004 1 1  86 ALA CA   C   4.948  -4.141   6.930 1.00 . A A . 644 ALA CA   1 1 
        4  9005 1 1  86 ALA CB   C   4.285  -3.954   5.572 1.00 . A A . 644 ALA CB   1 1 
        4  9006 1 1  86 ALA H    H   4.941  -2.033   7.050 1.00 . A A . 644 ALA H    1 1 
        4  9007 1 1  86 ALA HA   H   4.260  -4.681   7.567 1.00 . A A . 644 ALA HA   1 1 
        4  9008 1 1  86 ALA HB1  H   4.963  -3.439   4.909 1.00 . A A . 644 ALA HB1  1 1 
        4  9009 1 1  86 ALA HB2  H   3.381  -3.372   5.687 1.00 . A A . 644 ALA HB2  1 1 
        4  9010 1 1  86 ALA HB3  H   4.037  -4.919   5.155 1.00 . A A . 644 ALA HB3  1 1 
        4  9011 1 1  86 ALA N    N   5.209  -2.844   7.549 1.00 . A A . 644 ALA N    1 1 
        4  9012 1 1  86 ALA O    O   6.257  -6.139   7.137 1.00 . A A . 644 ALA O    1 1 
        4  9013 1 1  87 LEU C    C   9.299  -5.222   7.430 1.00 . A A . 645 LEU C    1 1 
        4  9014 1 1  87 LEU CA   C   8.574  -4.987   6.097 1.00 . A A . 645 LEU CA   1 1 
        4  9015 1 1  87 LEU CB   C   9.473  -4.167   5.163 1.00 . A A . 645 LEU CB   1 1 
        4  9016 1 1  87 LEU CD1  C   9.659  -2.766   3.092 1.00 . A A . 645 LEU CD1  1 1 
        4  9017 1 1  87 LEU CD2  C   8.900  -5.138   2.912 1.00 . A A . 645 LEU CD2  1 1 
        4  9018 1 1  87 LEU CG   C   8.885  -3.882   3.777 1.00 . A A . 645 LEU CG   1 1 
        4  9019 1 1  87 LEU H    H   7.177  -3.381   5.995 1.00 . A A . 645 LEU H    1 1 
        4  9020 1 1  87 LEU HA   H   8.385  -5.947   5.640 1.00 . A A . 645 LEU HA   1 1 
        4  9021 1 1  87 LEU HB2  H   9.698  -3.222   5.644 1.00 . A A . 645 LEU HB2  1 1 
        4  9022 1 1  87 LEU HB3  H  10.399  -4.708   5.028 1.00 . A A . 645 LEU HB3  1 1 
        4  9023 1 1  87 LEU HD11 H   9.239  -2.587   2.115 1.00 . A A . 645 LEU HD11 1 1 
        4  9024 1 1  87 LEU HD12 H  10.696  -3.052   2.993 1.00 . A A . 645 LEU HD12 1 1 
        4  9025 1 1  87 LEU HD13 H   9.587  -1.865   3.684 1.00 . A A . 645 LEU HD13 1 1 
        4  9026 1 1  87 LEU HD21 H   8.262  -5.890   3.353 1.00 . A A . 645 LEU HD21 1 1 
        4  9027 1 1  87 LEU HD22 H   9.909  -5.517   2.841 1.00 . A A . 645 LEU HD22 1 1 
        4  9028 1 1  87 LEU HD23 H   8.537  -4.897   1.924 1.00 . A A . 645 LEU HD23 1 1 
        4  9029 1 1  87 LEU HG   H   7.860  -3.560   3.885 1.00 . A A . 645 LEU HG   1 1 
        4  9030 1 1  87 LEU N    N   7.281  -4.321   6.281 1.00 . A A . 645 LEU N    1 1 
        4  9031 1 1  87 LEU O    O  10.198  -6.058   7.507 1.00 . A A . 645 LEU O    1 1 
        4  9032 1 1  88 GLU C    C   8.962  -5.770  10.602 1.00 . A A . 646 GLU C    1 1 
        4  9033 1 1  88 GLU CA   C   9.552  -4.622   9.783 1.00 . A A . 646 GLU CA   1 1 
        4  9034 1 1  88 GLU CB   C   9.462  -3.309  10.575 1.00 . A A . 646 GLU CB   1 1 
        4  9035 1 1  88 GLU CD   C  11.897  -2.671  10.576 1.00 . A A . 646 GLU CD   1 1 
        4  9036 1 1  88 GLU CG   C  10.500  -2.273  10.164 1.00 . A A . 646 GLU CG   1 1 
        4  9037 1 1  88 GLU H    H   8.143  -3.889   8.356 1.00 . A A . 646 GLU H    1 1 
        4  9038 1 1  88 GLU HA   H  10.594  -4.842   9.602 1.00 . A A . 646 GLU HA   1 1 
        4  9039 1 1  88 GLU HB2  H   8.483  -2.877  10.441 1.00 . A A . 646 GLU HB2  1 1 
        4  9040 1 1  88 GLU HB3  H   9.606  -3.529  11.623 1.00 . A A . 646 GLU HB3  1 1 
        4  9041 1 1  88 GLU HG2  H  10.481  -2.162   9.087 1.00 . A A . 646 GLU HG2  1 1 
        4  9042 1 1  88 GLU HG3  H  10.256  -1.327  10.634 1.00 . A A . 646 GLU HG3  1 1 
        4  9043 1 1  88 GLU N    N   8.902  -4.502   8.473 1.00 . A A . 646 GLU N    1 1 
        4  9044 1 1  88 GLU O    O   9.671  -6.429  11.362 1.00 . A A . 646 GLU O    1 1 
        4  9045 1 1  88 GLU OE1  O  12.295  -2.366  11.719 1.00 . A A . 646 GLU OE1  1 1 
        4  9046 1 1  88 GLU OE2  O  12.605  -3.282   9.752 1.00 . A A . 646 GLU OE2  1 1 
        4  9047 1 1  89 MET C    C   6.924  -8.366  10.321 1.00 . A A . 647 MET C    1 1 
        4  9048 1 1  89 MET CA   C   6.998  -7.095  11.166 1.00 . A A . 647 MET CA   1 1 
        4  9049 1 1  89 MET CB   C   5.590  -6.664  11.598 1.00 . A A . 647 MET CB   1 1 
        4  9050 1 1  89 MET CE   C   2.589  -4.669   9.524 1.00 . A A . 647 MET CE   1 1 
        4  9051 1 1  89 MET CG   C   4.747  -6.118  10.462 1.00 . A A . 647 MET CG   1 1 
        4  9052 1 1  89 MET H    H   7.153  -5.459   9.819 1.00 . A A . 647 MET H    1 1 
        4  9053 1 1  89 MET HA   H   7.585  -7.304  12.049 1.00 . A A . 647 MET HA   1 1 
        4  9054 1 1  89 MET HB2  H   5.080  -7.521  12.014 1.00 . A A . 647 MET HB2  1 1 
        4  9055 1 1  89 MET HB3  H   5.672  -5.902  12.362 1.00 . A A . 647 MET HB3  1 1 
        4  9056 1 1  89 MET HE1  H   1.640  -4.191   9.714 1.00 . A A . 647 MET HE1  1 1 
        4  9057 1 1  89 MET HE2  H   2.475  -5.397   8.734 1.00 . A A . 647 MET HE2  1 1 
        4  9058 1 1  89 MET HE3  H   3.313  -3.927   9.227 1.00 . A A . 647 MET HE3  1 1 
        4  9059 1 1  89 MET HG2  H   5.288  -5.314   9.985 1.00 . A A . 647 MET HG2  1 1 
        4  9060 1 1  89 MET HG3  H   4.577  -6.908   9.746 1.00 . A A . 647 MET HG3  1 1 
        4  9061 1 1  89 MET N    N   7.670  -6.018  10.437 1.00 . A A . 647 MET N    1 1 
        4  9062 1 1  89 MET O    O   5.969  -9.141  10.422 1.00 . A A . 647 MET O    1 1 
        4  9063 1 1  89 MET SD   S   3.153  -5.487  11.011 1.00 . A A . 647 MET SD   1 1 
        4  9064 1 1  90 THR C    C   8.626 -10.920   9.447 1.00 . A A . 648 THR C    1 1 
        4  9065 1 1  90 THR CA   C   8.009  -9.767   8.660 1.00 . A A . 648 THR CA   1 1 
        4  9066 1 1  90 THR CB   C   8.838  -9.514   7.384 1.00 . A A . 648 THR CB   1 1 
        4  9067 1 1  90 THR CG2  C   7.983  -8.901   6.287 1.00 . A A . 648 THR CG2  1 1 
        4  9068 1 1  90 THR H    H   8.637  -7.898   9.414 1.00 . A A . 648 THR H    1 1 
        4  9069 1 1  90 THR HA   H   7.006 -10.039   8.364 1.00 . A A . 648 THR HA   1 1 
        4  9070 1 1  90 THR HB   H   9.222 -10.460   7.030 1.00 . A A . 648 THR HB   1 1 
        4  9071 1 1  90 THR HG1  H   9.744  -7.751   7.403 1.00 . A A . 648 THR HG1  1 1 
        4  9072 1 1  90 THR HG21 H   7.167  -9.569   6.054 1.00 . A A . 648 THR HG21 1 1 
        4  9073 1 1  90 THR HG22 H   8.585  -8.746   5.404 1.00 . A A . 648 THR HG22 1 1 
        4  9074 1 1  90 THR HG23 H   7.588  -7.956   6.623 1.00 . A A . 648 THR HG23 1 1 
        4  9075 1 1  90 THR N    N   7.925  -8.569   9.478 1.00 . A A . 648 THR N    1 1 
        4  9076 1 1  90 THR O    O   9.842 -10.985   9.623 1.00 . A A . 648 THR O    1 1 
        4  9077 1 1  90 THR OG1  O   9.946  -8.653   7.686 1.00 . A A . 648 THR OG1  1 1 
        4  9078 1 1  91 ASP C    C   8.038 -14.241   9.869 1.00 . A A . 649 ASP C    1 1 
        4  9079 1 1  91 ASP CA   C   8.257 -12.977  10.687 1.00 . A A . 649 ASP CA   1 1 
        4  9080 1 1  91 ASP CB   C   7.534 -13.083  12.034 1.00 . A A . 649 ASP CB   1 1 
        4  9081 1 1  91 ASP CG   C   6.116 -13.611  11.914 1.00 . A A . 649 ASP CG   1 1 
        4  9082 1 1  91 ASP H    H   6.817 -11.713   9.780 1.00 . A A . 649 ASP H    1 1 
        4  9083 1 1  91 ASP HA   H   9.316 -12.851  10.860 1.00 . A A . 649 ASP HA   1 1 
        4  9084 1 1  91 ASP HB2  H   8.087 -13.748  12.677 1.00 . A A . 649 ASP HB2  1 1 
        4  9085 1 1  91 ASP HB3  H   7.494 -12.104  12.489 1.00 . A A . 649 ASP HB3  1 1 
        4  9086 1 1  91 ASP N    N   7.782 -11.822   9.932 1.00 . A A . 649 ASP N    1 1 
        4  9087 1 1  91 ASP O    O   8.032 -15.358  10.389 1.00 . A A . 649 ASP O    1 1 
        4  9088 1 1  91 ASP OD1  O   5.846 -14.714  12.437 1.00 . A A . 649 ASP OD1  1 1 
        4  9089 1 1  91 ASP OD2  O   5.266 -12.936  11.296 1.00 . A A . 649 ASP OD2  1 1 
        4  9090 1 1  92 CYS C    C   8.795 -15.818   7.121 1.00 . A A . 650 CYS C    1 1 
        4  9091 1 1  92 CYS CA   C   7.545 -15.130   7.668 1.00 . A A . 650 CYS CA   1 1 
        4  9092 1 1  92 CYS CB   C   6.698 -14.580   6.523 1.00 . A A . 650 CYS CB   1 1 
        4  9093 1 1  92 CYS H    H   8.015 -13.150   8.209 1.00 . A A . 650 CYS H    1 1 
        4  9094 1 1  92 CYS HA   H   6.964 -15.850   8.219 1.00 . A A . 650 CYS HA   1 1 
        4  9095 1 1  92 CYS HB2  H   7.302 -13.907   5.934 1.00 . A A . 650 CYS HB2  1 1 
        4  9096 1 1  92 CYS HB3  H   6.365 -15.398   5.901 1.00 . A A . 650 CYS HB3  1 1 
        4  9097 1 1  92 CYS HG   H   4.536 -14.455   7.869 1.00 . A A . 650 CYS HG   1 1 
        4  9098 1 1  92 CYS N    N   7.887 -14.048   8.573 1.00 . A A . 650 CYS N    1 1 
        4  9099 1 1  92 CYS O    O   8.807 -16.291   5.985 1.00 . A A . 650 CYS O    1 1 
        4  9100 1 1  92 CYS SG   S   5.236 -13.664   7.066 1.00 . A A . 650 CYS SG   1 1 
        4  9101 1 1  93 ASP C    C  10.880 -18.069   7.579 1.00 . A A . 651 ASP C    1 1 
        4  9102 1 1  93 ASP CA   C  11.076 -16.562   7.537 1.00 . A A . 651 ASP CA   1 1 
        4  9103 1 1  93 ASP CB   C  12.257 -16.158   8.429 1.00 . A A . 651 ASP CB   1 1 
        4  9104 1 1  93 ASP CG   C  12.717 -14.737   8.179 1.00 . A A . 651 ASP CG   1 1 
        4  9105 1 1  93 ASP H    H   9.791 -15.448   8.816 1.00 . A A . 651 ASP H    1 1 
        4  9106 1 1  93 ASP HA   H  11.297 -16.275   6.516 1.00 . A A . 651 ASP HA   1 1 
        4  9107 1 1  93 ASP HB2  H  11.966 -16.246   9.465 1.00 . A A . 651 ASP HB2  1 1 
        4  9108 1 1  93 ASP HB3  H  13.088 -16.821   8.236 1.00 . A A . 651 ASP HB3  1 1 
        4  9109 1 1  93 ASP N    N   9.844 -15.878   7.934 1.00 . A A . 651 ASP N    1 1 
        4  9110 1 1  93 ASP O    O  11.548 -18.812   6.866 1.00 . A A . 651 ASP O    1 1 
        4  9111 1 1  93 ASP OD1  O  12.049 -13.795   8.657 1.00 . A A . 651 ASP OD1  1 1 
        4  9112 1 1  93 ASP OD2  O  13.754 -14.553   7.506 1.00 . A A . 651 ASP OD2  1 1 
        4  9113 1 1  94 GLU C    C   8.399 -20.235   7.610 1.00 . A A . 652 GLU C    1 1 
        4  9114 1 1  94 GLU CA   C   9.614 -19.940   8.484 1.00 . A A . 652 GLU CA   1 1 
        4  9115 1 1  94 GLU CB   C   9.360 -20.363   9.941 1.00 . A A . 652 GLU CB   1 1 
        4  9116 1 1  94 GLU CD   C   9.552 -22.879   9.762 1.00 . A A . 652 GLU CD   1 1 
        4  9117 1 1  94 GLU CG   C  10.123 -21.611  10.360 1.00 . A A . 652 GLU CG   1 1 
        4  9118 1 1  94 GLU H    H   9.426 -17.871   8.939 1.00 . A A . 652 GLU H    1 1 
        4  9119 1 1  94 GLU HA   H  10.457 -20.490   8.097 1.00 . A A . 652 GLU HA   1 1 
        4  9120 1 1  94 GLU HB2  H   9.645 -19.557  10.601 1.00 . A A . 652 GLU HB2  1 1 
        4  9121 1 1  94 GLU HB3  H   8.305 -20.564  10.068 1.00 . A A . 652 GLU HB3  1 1 
        4  9122 1 1  94 GLU HG2  H  11.150 -21.514  10.040 1.00 . A A . 652 GLU HG2  1 1 
        4  9123 1 1  94 GLU HG3  H  10.089 -21.690  11.437 1.00 . A A . 652 GLU HG3  1 1 
        4  9124 1 1  94 GLU N    N   9.934 -18.516   8.397 1.00 . A A . 652 GLU N    1 1 
        4  9125 1 1  94 GLU O    O   7.725 -21.255   7.759 1.00 . A A . 652 GLU O    1 1 
        4  9126 1 1  94 GLU OE1  O   9.991 -23.265   8.656 1.00 . A A . 652 GLU OE1  1 1 
        4  9127 1 1  94 GLU OE2  O   8.668 -23.498  10.389 1.00 . A A . 652 GLU OE2  1 1 
        4  9128 1 1  95 GLY C    C   7.345 -18.759   4.457 1.00 . A A . 653 GLY C    1 1 
        4  9129 1 1  95 GLY CA   C   7.043 -19.461   5.760 1.00 . A A . 653 GLY CA   1 1 
        4  9130 1 1  95 GLY H    H   8.718 -18.528   6.635 1.00 . A A . 653 GLY H    1 1 
        4  9131 1 1  95 GLY HA2  H   6.875 -20.511   5.569 1.00 . A A . 653 GLY HA2  1 1 
        4  9132 1 1  95 GLY HA3  H   6.153 -19.032   6.194 1.00 . A A . 653 GLY HA3  1 1 
        4  9133 1 1  95 GLY N    N   8.142 -19.319   6.689 1.00 . A A . 653 GLY N    1 1 
        4  9134 1 1  95 GLY O    O   6.447 -18.257   3.781 1.00 . A A . 653 GLY O    1 1 
        4  9135 1 1  96 GLY C    C   9.310 -19.001   1.782 1.00 . A A . 654 GLY C    1 1 
        4  9136 1 1  96 GLY CA   C   9.056 -18.037   2.911 1.00 . A A . 654 GLY CA   1 1 
        4  9137 1 1  96 GLY H    H   9.283 -19.204   4.655 1.00 . A A . 654 GLY H    1 1 
        4  9138 1 1  96 GLY HA2  H   8.288 -17.339   2.610 1.00 . A A . 654 GLY HA2  1 1 
        4  9139 1 1  96 GLY HA3  H   9.965 -17.498   3.126 1.00 . A A . 654 GLY HA3  1 1 
        4  9140 1 1  96 GLY N    N   8.624 -18.728   4.107 1.00 . A A . 654 GLY N    1 1 
        4  9141 1 1  96 GLY O    O  10.305 -18.898   1.063 1.00 . A A . 654 GLY O    1 1 
        4  9142 1 1  97 GLU C    C   8.002 -20.458  -0.713 1.00 . A A . 655 GLU C    1 1 
        4  9143 1 1  97 GLU CA   C   8.522 -20.975   0.620 1.00 . A A . 655 GLU CA   1 1 
        4  9144 1 1  97 GLU CB   C   7.745 -22.234   1.038 1.00 . A A . 655 GLU CB   1 1 
        4  9145 1 1  97 GLU CD   C   9.486 -23.735   0.004 1.00 . A A . 655 GLU CD   1 1 
        4  9146 1 1  97 GLU CG   C   8.008 -23.447   0.146 1.00 . A A . 655 GLU CG   1 1 
        4  9147 1 1  97 GLU H    H   7.619 -19.934   2.232 1.00 . A A . 655 GLU H    1 1 
        4  9148 1 1  97 GLU HA   H   9.569 -21.219   0.517 1.00 . A A . 655 GLU HA   1 1 
        4  9149 1 1  97 GLU HB2  H   8.019 -22.491   2.048 1.00 . A A . 655 GLU HB2  1 1 
        4  9150 1 1  97 GLU HB3  H   6.686 -22.012   1.006 1.00 . A A . 655 GLU HB3  1 1 
        4  9151 1 1  97 GLU HG2  H   7.527 -24.320   0.575 1.00 . A A . 655 GLU HG2  1 1 
        4  9152 1 1  97 GLU HG3  H   7.598 -23.256  -0.836 1.00 . A A . 655 GLU HG3  1 1 
        4  9153 1 1  97 GLU N    N   8.401 -19.944   1.638 1.00 . A A . 655 GLU N    1 1 
        4  9154 1 1  97 GLU O    O   7.112 -19.604  -0.757 1.00 . A A . 655 GLU O    1 1 
        4  9155 1 1  97 GLU OE1  O  10.109 -24.158   1.000 1.00 . A A . 655 GLU OE1  1 1 
        4  9156 1 1  97 GLU OE2  O  10.026 -23.562  -1.106 1.00 . A A . 655 GLU OE2  1 1 
        4  9157 1 1  98 TYR C    C   6.853 -21.327  -3.514 1.00 . A A . 656 TYR C    1 1 
        4  9158 1 1  98 TYR CA   C   8.130 -20.589  -3.137 1.00 . A A . 656 TYR CA   1 1 
        4  9159 1 1  98 TYR CB   C   9.244 -20.862  -4.162 1.00 . A A . 656 TYR CB   1 1 
        4  9160 1 1  98 TYR CD1  C  11.499 -20.709  -3.033 1.00 . A A . 656 TYR CD1  1 1 
        4  9161 1 1  98 TYR CD2  C  10.779 -18.875  -4.378 1.00 . A A . 656 TYR CD2  1 1 
        4  9162 1 1  98 TYR CE1  C  12.678 -20.046  -2.755 1.00 . A A . 656 TYR CE1  1 1 
        4  9163 1 1  98 TYR CE2  C  11.958 -18.205  -4.103 1.00 . A A . 656 TYR CE2  1 1 
        4  9164 1 1  98 TYR CG   C  10.531 -20.135  -3.847 1.00 . A A . 656 TYR CG   1 1 
        4  9165 1 1  98 TYR CZ   C  12.891 -18.798  -3.247 1.00 . A A . 656 TYR CZ   1 1 
        4  9166 1 1  98 TYR H    H   9.247 -21.668  -1.697 1.00 . A A . 656 TYR H    1 1 
        4  9167 1 1  98 TYR HA   H   7.917 -19.528  -3.108 1.00 . A A . 656 TYR HA   1 1 
        4  9168 1 1  98 TYR HB2  H   9.459 -21.921  -4.183 1.00 . A A . 656 TYR HB2  1 1 
        4  9169 1 1  98 TYR HB3  H   8.915 -20.548  -5.144 1.00 . A A . 656 TYR HB3  1 1 
        4  9170 1 1  98 TYR HD1  H  11.321 -21.688  -2.614 1.00 . A A . 656 TYR HD1  1 1 
        4  9171 1 1  98 TYR HD2  H  10.034 -18.418  -5.013 1.00 . A A . 656 TYR HD2  1 1 
        4  9172 1 1  98 TYR HE1  H  13.419 -20.507  -2.118 1.00 . A A . 656 TYR HE1  1 1 
        4  9173 1 1  98 TYR HE2  H  12.137 -17.226  -4.523 1.00 . A A . 656 TYR HE2  1 1 
        4  9174 1 1  98 TYR HH   H  13.874 -17.233  -2.739 1.00 . A A . 656 TYR HH   1 1 
        4  9175 1 1  98 TYR N    N   8.550 -20.985  -1.799 1.00 . A A . 656 TYR N    1 1 
        4  9176 1 1  98 TYR O    O   6.761 -21.960  -4.564 1.00 . A A . 656 TYR O    1 1 
        4  9177 1 1  98 TYR OH   O  14.074 -18.136  -3.018 1.00 . A A . 656 TYR OH   1 1 
        4  9178 1 1  99 ASP C    C   3.878 -21.424  -4.056 1.00 . A A . 657 ASP C    1 1 
        4  9179 1 1  99 ASP CA   C   4.583 -21.884  -2.782 1.00 . A A . 657 ASP CA   1 1 
        4  9180 1 1  99 ASP CB   C   3.712 -21.595  -1.555 1.00 . A A . 657 ASP CB   1 1 
        4  9181 1 1  99 ASP CG   C   2.290 -22.089  -1.710 1.00 . A A . 657 ASP CG   1 1 
        4  9182 1 1  99 ASP H    H   6.051 -20.711  -1.804 1.00 . A A . 657 ASP H    1 1 
        4  9183 1 1  99 ASP HA   H   4.755 -22.950  -2.845 1.00 . A A . 657 ASP HA   1 1 
        4  9184 1 1  99 ASP HB2  H   4.147 -22.082  -0.695 1.00 . A A . 657 ASP HB2  1 1 
        4  9185 1 1  99 ASP HB3  H   3.684 -20.529  -1.377 1.00 . A A . 657 ASP HB3  1 1 
        4  9186 1 1  99 ASP N    N   5.880 -21.234  -2.620 1.00 . A A . 657 ASP N    1 1 
        4  9187 1 1  99 ASP O    O   3.215 -22.212  -4.732 1.00 . A A . 657 ASP O    1 1 
        4  9188 1 1  99 ASP OD1  O   1.420 -21.288  -2.111 1.00 . A A . 657 ASP OD1  1 1 
        4  9189 1 1  99 ASP OD2  O   2.034 -23.275  -1.415 1.00 . A A . 657 ASP OD2  1 1 
        4  9190 1 1 100 GLY C    C   2.548 -18.405  -5.247 1.00 . A A . 658 GLY C    1 1 
        4  9191 1 1 100 GLY CA   C   3.412 -19.600  -5.573 1.00 . A A . 658 GLY CA   1 1 
        4  9192 1 1 100 GLY H    H   4.592 -19.577  -3.823 1.00 . A A . 658 GLY H    1 1 
        4  9193 1 1 100 GLY HA2  H   4.184 -19.297  -6.265 1.00 . A A . 658 GLY HA2  1 1 
        4  9194 1 1 100 GLY HA3  H   2.801 -20.359  -6.039 1.00 . A A . 658 GLY HA3  1 1 
        4  9195 1 1 100 GLY N    N   4.037 -20.150  -4.386 1.00 . A A . 658 GLY N    1 1 
        4  9196 1 1 100 GLY O    O   2.155 -17.644  -6.130 1.00 . A A . 658 GLY O    1 1 
        4  9197 1 1 101 MET C    C   2.325 -16.089  -2.794 1.00 . A A . 659 MET C    1 1 
        4  9198 1 1 101 MET CA   C   1.459 -17.109  -3.514 1.00 . A A . 659 MET CA   1 1 
        4  9199 1 1 101 MET CB   C   0.318 -17.569  -2.605 1.00 . A A . 659 MET CB   1 1 
        4  9200 1 1 101 MET CE   C  -2.106 -15.507  -2.736 1.00 . A A . 659 MET CE   1 1 
        4  9201 1 1 101 MET CG   C  -0.946 -17.976  -3.357 1.00 . A A . 659 MET CG   1 1 
        4  9202 1 1 101 MET H    H   2.577 -18.888  -3.312 1.00 . A A . 659 MET H    1 1 
        4  9203 1 1 101 MET HA   H   1.039 -16.640  -4.387 1.00 . A A . 659 MET HA   1 1 
        4  9204 1 1 101 MET HB2  H   0.655 -18.416  -2.026 1.00 . A A . 659 MET HB2  1 1 
        4  9205 1 1 101 MET HB3  H   0.071 -16.760  -1.933 1.00 . A A . 659 MET HB3  1 1 
        4  9206 1 1 101 MET HE1  H  -2.616 -14.617  -3.075 1.00 . A A . 659 MET HE1  1 1 
        4  9207 1 1 101 MET HE2  H  -1.176 -15.229  -2.266 1.00 . A A . 659 MET HE2  1 1 
        4  9208 1 1 101 MET HE3  H  -2.728 -16.030  -2.025 1.00 . A A . 659 MET HE3  1 1 
        4  9209 1 1 101 MET HG2  H  -0.676 -18.686  -4.125 1.00 . A A . 659 MET HG2  1 1 
        4  9210 1 1 101 MET HG3  H  -1.634 -18.445  -2.665 1.00 . A A . 659 MET HG3  1 1 
        4  9211 1 1 101 MET N    N   2.253 -18.237  -3.967 1.00 . A A . 659 MET N    1 1 
        4  9212 1 1 101 MET O    O   2.145 -15.834  -1.603 1.00 . A A . 659 MET O    1 1 
        4  9213 1 1 101 MET SD   S  -1.773 -16.573  -4.143 1.00 . A A . 659 MET SD   1 1 
        4  9214 1 1 102 GLN C    C   3.281 -13.143  -2.985 1.00 . A A . 660 GLN C    1 1 
        4  9215 1 1 102 GLN CA   C   4.085 -14.432  -2.978 1.00 . A A . 660 GLN CA   1 1 
        4  9216 1 1 102 GLN CB   C   5.375 -14.248  -3.776 1.00 . A A . 660 GLN CB   1 1 
        4  9217 1 1 102 GLN CD   C   7.671 -15.123  -4.347 1.00 . A A . 660 GLN CD   1 1 
        4  9218 1 1 102 GLN CG   C   6.381 -15.372  -3.590 1.00 . A A . 660 GLN CG   1 1 
        4  9219 1 1 102 GLN H    H   3.422 -15.817  -4.438 1.00 . A A . 660 GLN H    1 1 
        4  9220 1 1 102 GLN HA   H   4.331 -14.679  -1.954 1.00 . A A . 660 GLN HA   1 1 
        4  9221 1 1 102 GLN HB2  H   5.126 -14.185  -4.825 1.00 . A A . 660 GLN HB2  1 1 
        4  9222 1 1 102 GLN HB3  H   5.840 -13.322  -3.469 1.00 . A A . 660 GLN HB3  1 1 
        4  9223 1 1 102 GLN HE21 H   6.973 -16.112  -5.916 1.00 . A A . 660 GLN HE21 1 1 
        4  9224 1 1 102 GLN HE22 H   8.567 -15.487  -6.078 1.00 . A A . 660 GLN HE22 1 1 
        4  9225 1 1 102 GLN HG2  H   6.610 -15.465  -2.538 1.00 . A A . 660 GLN HG2  1 1 
        4  9226 1 1 102 GLN HG3  H   5.944 -16.295  -3.946 1.00 . A A . 660 GLN HG3  1 1 
        4  9227 1 1 102 GLN N    N   3.274 -15.515  -3.517 1.00 . A A . 660 GLN N    1 1 
        4  9228 1 1 102 GLN NE2  N   7.743 -15.622  -5.570 1.00 . A A . 660 GLN NE2  1 1 
        4  9229 1 1 102 GLN O    O   3.384 -12.326  -3.902 1.00 . A A . 660 GLN O    1 1 
        4  9230 1 1 102 GLN OE1  O   8.596 -14.493  -3.835 1.00 . A A . 660 GLN OE1  1 1 
        4  9231 1 1 103 ASP C    C   2.327 -10.620  -1.359 1.00 . A A . 661 ASP C    1 1 
        4  9232 1 1 103 ASP CA   C   1.571 -11.841  -1.860 1.00 . A A . 661 ASP CA   1 1 
        4  9233 1 1 103 ASP CB   C   0.395 -12.164  -0.932 1.00 . A A . 661 ASP CB   1 1 
        4  9234 1 1 103 ASP CG   C  -0.674 -11.092  -0.956 1.00 . A A . 661 ASP CG   1 1 
        4  9235 1 1 103 ASP H    H   2.487 -13.647  -1.235 1.00 . A A . 661 ASP H    1 1 
        4  9236 1 1 103 ASP HA   H   1.195 -11.632  -2.850 1.00 . A A . 661 ASP HA   1 1 
        4  9237 1 1 103 ASP HB2  H  -0.054 -13.097  -1.238 1.00 . A A . 661 ASP HB2  1 1 
        4  9238 1 1 103 ASP HB3  H   0.757 -12.258   0.082 1.00 . A A . 661 ASP HB3  1 1 
        4  9239 1 1 103 ASP N    N   2.472 -12.980  -1.958 1.00 . A A . 661 ASP N    1 1 
        4  9240 1 1 103 ASP O    O   1.908  -9.481  -1.568 1.00 . A A . 661 ASP O    1 1 
        4  9241 1 1 103 ASP OD1  O  -0.780 -10.321   0.019 1.00 . A A . 661 ASP OD1  1 1 
        4  9242 1 1 103 ASP OD2  O  -1.421 -11.018  -1.954 1.00 . A A . 661 ASP OD2  1 1 
        4  9243 1 1 104 GLU C    C   5.682  -9.860  -0.881 1.00 . A A . 662 GLU C    1 1 
        4  9244 1 1 104 GLU CA   C   4.308  -9.799  -0.219 1.00 . A A . 662 GLU CA   1 1 
        4  9245 1 1 104 GLU CB   C   4.467  -9.904   1.298 1.00 . A A . 662 GLU CB   1 1 
        4  9246 1 1 104 GLU CD   C   3.335  -9.997   3.544 1.00 . A A . 662 GLU CD   1 1 
        4  9247 1 1 104 GLU CG   C   3.181  -9.679   2.073 1.00 . A A . 662 GLU CG   1 1 
        4  9248 1 1 104 GLU H    H   3.723 -11.798  -0.566 1.00 . A A . 662 GLU H    1 1 
        4  9249 1 1 104 GLU HA   H   3.842  -8.856  -0.462 1.00 . A A . 662 GLU HA   1 1 
        4  9250 1 1 104 GLU HB2  H   4.839 -10.887   1.543 1.00 . A A . 662 GLU HB2  1 1 
        4  9251 1 1 104 GLU HB3  H   5.188  -9.169   1.620 1.00 . A A . 662 GLU HB3  1 1 
        4  9252 1 1 104 GLU HG2  H   2.889  -8.644   1.973 1.00 . A A . 662 GLU HG2  1 1 
        4  9253 1 1 104 GLU HG3  H   2.409 -10.312   1.660 1.00 . A A . 662 GLU HG3  1 1 
        4  9254 1 1 104 GLU N    N   3.455 -10.866  -0.714 1.00 . A A . 662 GLU N    1 1 
        4  9255 1 1 104 GLU O    O   6.598 -10.499  -0.363 1.00 . A A . 662 GLU O    1 1 
        4  9256 1 1 104 GLU OE1  O   2.525 -10.781   4.080 1.00 . A A . 662 GLU OE1  1 1 
        4  9257 1 1 104 GLU OE2  O   4.276  -9.468   4.175 1.00 . A A . 662 GLU OE2  1 1 
        4  9258 1 1 105 PRO C    C   8.099  -8.215  -2.016 1.00 . A A . 663 PRO C    1 1 
        4  9259 1 1 105 PRO CA   C   7.130  -9.150  -2.740 1.00 . A A . 663 PRO CA   1 1 
        4  9260 1 1 105 PRO CB   C   6.773  -8.598  -4.131 1.00 . A A . 663 PRO CB   1 1 
        4  9261 1 1 105 PRO CD   C   4.785  -8.548  -2.814 1.00 . A A . 663 PRO CD   1 1 
        4  9262 1 1 105 PRO CG   C   5.283  -8.679  -4.222 1.00 . A A . 663 PRO CG   1 1 
        4  9263 1 1 105 PRO HA   H   7.580 -10.127  -2.838 1.00 . A A . 663 PRO HA   1 1 
        4  9264 1 1 105 PRO HB2  H   7.118  -7.580  -4.213 1.00 . A A . 663 PRO HB2  1 1 
        4  9265 1 1 105 PRO HB3  H   7.245  -9.204  -4.891 1.00 . A A . 663 PRO HB3  1 1 
        4  9266 1 1 105 PRO HD2  H   4.703  -7.508  -2.534 1.00 . A A . 663 PRO HD2  1 1 
        4  9267 1 1 105 PRO HD3  H   3.838  -9.053  -2.696 1.00 . A A . 663 PRO HD3  1 1 
        4  9268 1 1 105 PRO HG2  H   4.905  -7.865  -4.832 1.00 . A A . 663 PRO HG2  1 1 
        4  9269 1 1 105 PRO HG3  H   4.991  -9.640  -4.635 1.00 . A A . 663 PRO HG3  1 1 
        4  9270 1 1 105 PRO N    N   5.840  -9.223  -2.052 1.00 . A A . 663 PRO N    1 1 
        4  9271 1 1 105 PRO O    O   8.189  -7.025  -2.327 1.00 . A A . 663 PRO O    1 1 
        4  9272 1 1 106 ARG C    C  10.698  -7.163  -1.033 1.00 . A A . 664 ARG C    1 1 
        4  9273 1 1 106 ARG CA   C   9.768  -8.055  -0.212 1.00 . A A . 664 ARG CA   1 1 
        4  9274 1 1 106 ARG CB   C  10.595  -9.061   0.588 1.00 . A A . 664 ARG CB   1 1 
        4  9275 1 1 106 ARG CD   C  12.242  -9.523   2.412 1.00 . A A . 664 ARG CD   1 1 
        4  9276 1 1 106 ARG CG   C  11.442  -8.450   1.693 1.00 . A A . 664 ARG CG   1 1 
        4  9277 1 1 106 ARG CZ   C  11.828 -11.918   2.861 1.00 . A A . 664 ARG CZ   1 1 
        4  9278 1 1 106 ARG H    H   8.678  -9.746  -0.878 1.00 . A A . 664 ARG H    1 1 
        4  9279 1 1 106 ARG HA   H   9.204  -7.442   0.475 1.00 . A A . 664 ARG HA   1 1 
        4  9280 1 1 106 ARG HB2  H   9.924  -9.776   1.039 1.00 . A A . 664 ARG HB2  1 1 
        4  9281 1 1 106 ARG HB3  H  11.253  -9.583  -0.091 1.00 . A A . 664 ARG HB3  1 1 
        4  9282 1 1 106 ARG HD2  H  13.027  -9.871   1.756 1.00 . A A . 664 ARG HD2  1 1 
        4  9283 1 1 106 ARG HD3  H  12.680  -9.094   3.302 1.00 . A A . 664 ARG HD3  1 1 
        4  9284 1 1 106 ARG HE   H  10.454 -10.470   2.986 1.00 . A A . 664 ARG HE   1 1 
        4  9285 1 1 106 ARG HG2  H  12.123  -7.732   1.259 1.00 . A A . 664 ARG HG2  1 1 
        4  9286 1 1 106 ARG HG3  H  10.794  -7.956   2.403 1.00 . A A . 664 ARG HG3  1 1 
        4  9287 1 1 106 ARG HH11 H  13.767 -11.474   2.461 1.00 . A A . 664 ARG HH11 1 1 
        4  9288 1 1 106 ARG HH12 H  13.427 -13.153   2.713 1.00 . A A . 664 ARG HH12 1 1 
        4  9289 1 1 106 ARG HH21 H  10.004 -12.679   3.306 1.00 . A A . 664 ARG HH21 1 1 
        4  9290 1 1 106 ARG HH22 H  11.285 -13.843   3.198 1.00 . A A . 664 ARG HH22 1 1 
        4  9291 1 1 106 ARG N    N   8.818  -8.786  -1.055 1.00 . A A . 664 ARG N    1 1 
        4  9292 1 1 106 ARG NE   N  11.400 -10.657   2.794 1.00 . A A . 664 ARG NE   1 1 
        4  9293 1 1 106 ARG NH1  N  13.109 -12.205   2.662 1.00 . A A . 664 ARG NH1  1 1 
        4  9294 1 1 106 ARG NH2  N  10.971 -12.890   3.145 1.00 . A A . 664 ARG NH2  1 1 
        4  9295 1 1 106 ARG O    O  10.806  -5.961  -0.781 1.00 . A A . 664 ARG O    1 1 
        4  9296 1 1 107 TYR C    C  11.705  -5.888  -3.627 1.00 . A A . 665 TYR C    1 1 
        4  9297 1 1 107 TYR CA   C  12.325  -7.054  -2.853 1.00 . A A . 665 TYR CA   1 1 
        4  9298 1 1 107 TYR CB   C  12.995  -8.037  -3.825 1.00 . A A . 665 TYR CB   1 1 
        4  9299 1 1 107 TYR CD1  C  12.082 -10.386  -3.599 1.00 . A A . 665 TYR CD1  1 1 
        4  9300 1 1 107 TYR CD2  C  11.254  -9.032  -5.381 1.00 . A A . 665 TYR CD2  1 1 
        4  9301 1 1 107 TYR CE1  C  11.265 -11.424  -4.002 1.00 . A A . 665 TYR CE1  1 1 
        4  9302 1 1 107 TYR CE2  C  10.433 -10.069  -5.789 1.00 . A A . 665 TYR CE2  1 1 
        4  9303 1 1 107 TYR CG   C  12.093  -9.172  -4.279 1.00 . A A . 665 TYR CG   1 1 
        4  9304 1 1 107 TYR CZ   C  10.443 -11.263  -5.095 1.00 . A A . 665 TYR CZ   1 1 
        4  9305 1 1 107 TYR H    H  11.172  -8.699  -2.219 1.00 . A A . 665 TYR H    1 1 
        4  9306 1 1 107 TYR HA   H  13.083  -6.657  -2.189 1.00 . A A . 665 TYR HA   1 1 
        4  9307 1 1 107 TYR HB2  H  13.311  -7.498  -4.705 1.00 . A A . 665 TYR HB2  1 1 
        4  9308 1 1 107 TYR HB3  H  13.863  -8.471  -3.348 1.00 . A A . 665 TYR HB3  1 1 
        4  9309 1 1 107 TYR HD1  H  12.728 -10.512  -2.742 1.00 . A A . 665 TYR HD1  1 1 
        4  9310 1 1 107 TYR HD2  H  11.248  -8.097  -5.921 1.00 . A A . 665 TYR HD2  1 1 
        4  9311 1 1 107 TYR HE1  H  11.272 -12.357  -3.458 1.00 . A A . 665 TYR HE1  1 1 
        4  9312 1 1 107 TYR HE2  H   9.789  -9.942  -6.649 1.00 . A A . 665 TYR HE2  1 1 
        4  9313 1 1 107 TYR HH   H   9.311 -12.780  -4.719 1.00 . A A . 665 TYR HH   1 1 
        4  9314 1 1 107 TYR N    N  11.349  -7.758  -2.024 1.00 . A A . 665 TYR N    1 1 
        4  9315 1 1 107 TYR O    O  12.350  -4.855  -3.811 1.00 . A A . 665 TYR O    1 1 
        4  9316 1 1 107 TYR OH   O   9.628 -12.298  -5.495 1.00 . A A . 665 TYR OH   1 1 
        4  9317 1 1 108 MET C    C   9.442  -3.811  -4.010 1.00 . A A . 666 MET C    1 1 
        4  9318 1 1 108 MET CA   C   9.819  -5.001  -4.874 1.00 . A A . 666 MET CA   1 1 
        4  9319 1 1 108 MET CB   C   8.573  -5.549  -5.576 1.00 . A A . 666 MET CB   1 1 
        4  9320 1 1 108 MET CE   C   5.348  -5.241  -5.764 1.00 . A A . 666 MET CE   1 1 
        4  9321 1 1 108 MET CG   C   7.926  -4.549  -6.526 1.00 . A A . 666 MET CG   1 1 
        4  9322 1 1 108 MET H    H   9.906  -6.787  -3.762 1.00 . A A . 666 MET H    1 1 
        4  9323 1 1 108 MET HA   H  10.535  -4.686  -5.617 1.00 . A A . 666 MET HA   1 1 
        4  9324 1 1 108 MET HB2  H   8.847  -6.428  -6.141 1.00 . A A . 666 MET HB2  1 1 
        4  9325 1 1 108 MET HB3  H   7.846  -5.824  -4.828 1.00 . A A . 666 MET HB3  1 1 
        4  9326 1 1 108 MET HE1  H   5.778  -5.947  -5.069 1.00 . A A . 666 MET HE1  1 1 
        4  9327 1 1 108 MET HE2  H   4.355  -5.567  -6.039 1.00 . A A . 666 MET HE2  1 1 
        4  9328 1 1 108 MET HE3  H   5.291  -4.269  -5.299 1.00 . A A . 666 MET HE3  1 1 
        4  9329 1 1 108 MET HG2  H   7.729  -3.636  -5.986 1.00 . A A . 666 MET HG2  1 1 
        4  9330 1 1 108 MET HG3  H   8.614  -4.344  -7.333 1.00 . A A . 666 MET HG3  1 1 
        4  9331 1 1 108 MET N    N  10.447  -6.026  -4.049 1.00 . A A . 666 MET N    1 1 
        4  9332 1 1 108 MET O    O   9.561  -2.660  -4.427 1.00 . A A . 666 MET O    1 1 
        4  9333 1 1 108 MET SD   S   6.374  -5.145  -7.230 1.00 . A A . 666 MET SD   1 1 
        4  9334 1 1 109 MET C    C   9.871  -2.244  -1.483 1.00 . A A . 667 MET C    1 1 
        4  9335 1 1 109 MET CA   C   8.644  -3.074  -1.831 1.00 . A A . 667 MET CA   1 1 
        4  9336 1 1 109 MET CB   C   8.047  -3.696  -0.566 1.00 . A A . 667 MET CB   1 1 
        4  9337 1 1 109 MET CE   C   4.494  -5.787   0.095 1.00 . A A . 667 MET CE   1 1 
        4  9338 1 1 109 MET CG   C   6.711  -4.383  -0.797 1.00 . A A . 667 MET CG   1 1 
        4  9339 1 1 109 MET H    H   8.961  -5.051  -2.527 1.00 . A A . 667 MET H    1 1 
        4  9340 1 1 109 MET HA   H   7.909  -2.435  -2.297 1.00 . A A . 667 MET HA   1 1 
        4  9341 1 1 109 MET HB2  H   8.740  -4.427  -0.179 1.00 . A A . 667 MET HB2  1 1 
        4  9342 1 1 109 MET HB3  H   7.905  -2.921   0.173 1.00 . A A . 667 MET HB3  1 1 
        4  9343 1 1 109 MET HE1  H   3.985  -6.308   0.892 1.00 . A A . 667 MET HE1  1 1 
        4  9344 1 1 109 MET HE2  H   4.649  -6.462  -0.733 1.00 . A A . 667 MET HE2  1 1 
        4  9345 1 1 109 MET HE3  H   3.894  -4.951  -0.231 1.00 . A A . 667 MET HE3  1 1 
        4  9346 1 1 109 MET HG2  H   5.993  -3.645  -1.119 1.00 . A A . 667 MET HG2  1 1 
        4  9347 1 1 109 MET HG3  H   6.834  -5.125  -1.572 1.00 . A A . 667 MET HG3  1 1 
        4  9348 1 1 109 MET N    N   9.010  -4.108  -2.791 1.00 . A A . 667 MET N    1 1 
        4  9349 1 1 109 MET O    O   9.821  -1.015  -1.482 1.00 . A A . 667 MET O    1 1 
        4  9350 1 1 109 MET SD   S   6.076  -5.193   0.685 1.00 . A A . 667 MET SD   1 1 
        4  9351 1 1 110 LEU C    C  12.652  -1.356  -2.102 1.00 . A A . 668 LEU C    1 1 
        4  9352 1 1 110 LEU CA   C  12.262  -2.284  -0.952 1.00 . A A . 668 LEU CA   1 1 
        4  9353 1 1 110 LEU CB   C  13.370  -3.324  -0.748 1.00 . A A . 668 LEU CB   1 1 
        4  9354 1 1 110 LEU CD1  C  14.285  -5.308   0.527 1.00 . A A . 668 LEU CD1  1 1 
        4  9355 1 1 110 LEU CD2  C  13.325  -3.359   1.765 1.00 . A A . 668 LEU CD2  1 1 
        4  9356 1 1 110 LEU CG   C  13.229  -4.207   0.502 1.00 . A A . 668 LEU CG   1 1 
        4  9357 1 1 110 LEU H    H  10.928  -3.922  -1.228 1.00 . A A . 668 LEU H    1 1 
        4  9358 1 1 110 LEU HA   H  12.154  -1.700  -0.050 1.00 . A A . 668 LEU HA   1 1 
        4  9359 1 1 110 LEU HB2  H  13.397  -3.964  -1.623 1.00 . A A . 668 LEU HB2  1 1 
        4  9360 1 1 110 LEU HB3  H  14.310  -2.798  -0.686 1.00 . A A . 668 LEU HB3  1 1 
        4  9361 1 1 110 LEU HD11 H  14.125  -5.988  -0.300 1.00 . A A . 668 LEU HD11 1 1 
        4  9362 1 1 110 LEU HD12 H  14.211  -5.854   1.456 1.00 . A A . 668 LEU HD12 1 1 
        4  9363 1 1 110 LEU HD13 H  15.272  -4.871   0.447 1.00 . A A . 668 LEU HD13 1 1 
        4  9364 1 1 110 LEU HD21 H  13.193  -3.988   2.633 1.00 . A A . 668 LEU HD21 1 1 
        4  9365 1 1 110 LEU HD22 H  12.558  -2.599   1.751 1.00 . A A . 668 LEU HD22 1 1 
        4  9366 1 1 110 LEU HD23 H  14.298  -2.887   1.808 1.00 . A A . 668 LEU HD23 1 1 
        4  9367 1 1 110 LEU HG   H  12.258  -4.680   0.491 1.00 . A A . 668 LEU HG   1 1 
        4  9368 1 1 110 LEU N    N  10.979  -2.939  -1.229 1.00 . A A . 668 LEU N    1 1 
        4  9369 1 1 110 LEU O    O  13.071  -0.218  -1.892 1.00 . A A . 668 LEU O    1 1 
        4  9370 1 1 111 ALA C    C  11.945   0.142  -4.643 1.00 . A A . 669 ALA C    1 1 
        4  9371 1 1 111 ALA CA   C  12.818  -1.109  -4.524 1.00 . A A . 669 ALA CA   1 1 
        4  9372 1 1 111 ALA CB   C  12.660  -1.979  -5.756 1.00 . A A . 669 ALA CB   1 1 
        4  9373 1 1 111 ALA H    H  12.147  -2.784  -3.390 1.00 . A A . 669 ALA H    1 1 
        4  9374 1 1 111 ALA HA   H  13.853  -0.807  -4.462 1.00 . A A . 669 ALA HA   1 1 
        4  9375 1 1 111 ALA HB1  H  13.193  -2.906  -5.611 1.00 . A A . 669 ALA HB1  1 1 
        4  9376 1 1 111 ALA HB2  H  13.064  -1.462  -6.613 1.00 . A A . 669 ALA HB2  1 1 
        4  9377 1 1 111 ALA HB3  H  11.614  -2.184  -5.919 1.00 . A A . 669 ALA HB3  1 1 
        4  9378 1 1 111 ALA N    N  12.499  -1.867  -3.318 1.00 . A A . 669 ALA N    1 1 
        4  9379 1 1 111 ALA O    O  12.446   1.236  -4.918 1.00 . A A . 669 ALA O    1 1 
        4  9380 1 1 112 ARG C    C  10.031   2.152  -3.459 1.00 . A A . 670 ARG C    1 1 
        4  9381 1 1 112 ARG CA   C   9.695   1.086  -4.498 1.00 . A A . 670 ARG CA   1 1 
        4  9382 1 1 112 ARG CB   C   8.250   0.606  -4.302 1.00 . A A . 670 ARG CB   1 1 
        4  9383 1 1 112 ARG CD   C   7.890   0.329  -6.779 1.00 . A A . 670 ARG CD   1 1 
        4  9384 1 1 112 ARG CG   C   7.745  -0.312  -5.406 1.00 . A A . 670 ARG CG   1 1 
        4  9385 1 1 112 ARG CZ   C   7.705   2.677  -7.531 1.00 . A A . 670 ARG CZ   1 1 
        4  9386 1 1 112 ARG H    H  10.299  -0.936  -4.259 1.00 . A A . 670 ARG H    1 1 
        4  9387 1 1 112 ARG HA   H   9.782   1.530  -5.479 1.00 . A A . 670 ARG HA   1 1 
        4  9388 1 1 112 ARG HB2  H   8.181   0.077  -3.364 1.00 . A A . 670 ARG HB2  1 1 
        4  9389 1 1 112 ARG HB3  H   7.602   1.469  -4.262 1.00 . A A . 670 ARG HB3  1 1 
        4  9390 1 1 112 ARG HD2  H   8.940   0.463  -6.988 1.00 . A A . 670 ARG HD2  1 1 
        4  9391 1 1 112 ARG HD3  H   7.461  -0.332  -7.516 1.00 . A A . 670 ARG HD3  1 1 
        4  9392 1 1 112 ARG HE   H   6.359   1.724  -6.391 1.00 . A A . 670 ARG HE   1 1 
        4  9393 1 1 112 ARG HG2  H   8.315  -1.229  -5.388 1.00 . A A . 670 ARG HG2  1 1 
        4  9394 1 1 112 ARG HG3  H   6.701  -0.530  -5.229 1.00 . A A . 670 ARG HG3  1 1 
        4  9395 1 1 112 ARG HH11 H   9.378   1.723  -8.166 1.00 . A A . 670 ARG HH11 1 1 
        4  9396 1 1 112 ARG HH12 H   9.235   3.380  -8.673 1.00 . A A . 670 ARG HH12 1 1 
        4  9397 1 1 112 ARG HH21 H   6.153   3.899  -7.076 1.00 . A A . 670 ARG HH21 1 1 
        4  9398 1 1 112 ARG HH22 H   7.389   4.611  -8.064 1.00 . A A . 670 ARG HH22 1 1 
        4  9399 1 1 112 ARG N    N  10.638  -0.029  -4.438 1.00 . A A . 670 ARG N    1 1 
        4  9400 1 1 112 ARG NE   N   7.220   1.630  -6.860 1.00 . A A . 670 ARG NE   1 1 
        4  9401 1 1 112 ARG NH1  N   8.862   2.583  -8.176 1.00 . A A . 670 ARG NH1  1 1 
        4  9402 1 1 112 ARG NH2  N   7.029   3.820  -7.559 1.00 . A A . 670 ARG NH2  1 1 
        4  9403 1 1 112 ARG O    O  10.092   3.343  -3.785 1.00 . A A . 670 ARG O    1 1 
        4  9404 1 1 113 GLU C    C  11.887   3.420  -1.566 1.00 . A A . 671 GLU C    1 1 
        4  9405 1 1 113 GLU CA   C  10.641   2.652  -1.153 1.00 . A A . 671 GLU CA   1 1 
        4  9406 1 1 113 GLU CB   C  10.926   1.921   0.159 1.00 . A A . 671 GLU CB   1 1 
        4  9407 1 1 113 GLU CD   C  10.038   0.652   2.138 1.00 . A A . 671 GLU CD   1 1 
        4  9408 1 1 113 GLU CG   C   9.734   1.193   0.755 1.00 . A A . 671 GLU CG   1 1 
        4  9409 1 1 113 GLU H    H  10.097   0.780  -1.990 1.00 . A A . 671 GLU H    1 1 
        4  9410 1 1 113 GLU HA   H   9.831   3.353  -0.999 1.00 . A A . 671 GLU HA   1 1 
        4  9411 1 1 113 GLU HB2  H  11.706   1.196  -0.013 1.00 . A A . 671 GLU HB2  1 1 
        4  9412 1 1 113 GLU HB3  H  11.275   2.641   0.885 1.00 . A A . 671 GLU HB3  1 1 
        4  9413 1 1 113 GLU HG2  H   8.902   1.880   0.826 1.00 . A A . 671 GLU HG2  1 1 
        4  9414 1 1 113 GLU HG3  H   9.468   0.369   0.110 1.00 . A A . 671 GLU HG3  1 1 
        4  9415 1 1 113 GLU N    N  10.238   1.729  -2.210 1.00 . A A . 671 GLU N    1 1 
        4  9416 1 1 113 GLU O    O  11.929   4.642  -1.454 1.00 . A A . 671 GLU O    1 1 
        4  9417 1 1 113 GLU OE1  O   9.133   0.652   2.993 1.00 . A A . 671 GLU OE1  1 1 
        4  9418 1 1 113 GLU OE2  O  11.197   0.253   2.383 1.00 . A A . 671 GLU OE2  1 1 
        4  9419 1 1 114 ALA C    C  13.905   4.418  -3.477 1.00 . A A . 672 ALA C    1 1 
        4  9420 1 1 114 ALA CA   C  14.144   3.283  -2.488 1.00 . A A . 672 ALA CA   1 1 
        4  9421 1 1 114 ALA CB   C  15.035   2.217  -3.106 1.00 . A A . 672 ALA CB   1 1 
        4  9422 1 1 114 ALA H    H  12.800   1.710  -2.068 1.00 . A A . 672 ALA H    1 1 
        4  9423 1 1 114 ALA HA   H  14.649   3.679  -1.623 1.00 . A A . 672 ALA HA   1 1 
        4  9424 1 1 114 ALA HB1  H  14.548   1.798  -3.976 1.00 . A A . 672 ALA HB1  1 1 
        4  9425 1 1 114 ALA HB2  H  15.212   1.434  -2.385 1.00 . A A . 672 ALA HB2  1 1 
        4  9426 1 1 114 ALA HB3  H  15.976   2.657  -3.398 1.00 . A A . 672 ALA HB3  1 1 
        4  9427 1 1 114 ALA N    N  12.895   2.689  -2.037 1.00 . A A . 672 ALA N    1 1 
        4  9428 1 1 114 ALA O    O  14.362   5.540  -3.259 1.00 . A A . 672 ALA O    1 1 
        4  9429 1 1 115 GLU C    C  12.123   6.330  -4.976 1.00 . A A . 673 GLU C    1 1 
        4  9430 1 1 115 GLU CA   C  12.869   5.134  -5.570 1.00 . A A . 673 GLU CA   1 1 
        4  9431 1 1 115 GLU CB   C  12.045   4.499  -6.691 1.00 . A A . 673 GLU CB   1 1 
        4  9432 1 1 115 GLU CD   C  11.297   4.625  -9.085 1.00 . A A . 673 GLU CD   1 1 
        4  9433 1 1 115 GLU CG   C  11.925   5.368  -7.929 1.00 . A A . 673 GLU CG   1 1 
        4  9434 1 1 115 GLU H    H  12.977   3.185  -4.761 1.00 . A A . 673 GLU H    1 1 
        4  9435 1 1 115 GLU HA   H  13.798   5.486  -5.988 1.00 . A A . 673 GLU HA   1 1 
        4  9436 1 1 115 GLU HB2  H  12.507   3.565  -6.980 1.00 . A A . 673 GLU HB2  1 1 
        4  9437 1 1 115 GLU HB3  H  11.045   4.304  -6.320 1.00 . A A . 673 GLU HB3  1 1 
        4  9438 1 1 115 GLU HG2  H  11.311   6.226  -7.695 1.00 . A A . 673 GLU HG2  1 1 
        4  9439 1 1 115 GLU HG3  H  12.910   5.698  -8.222 1.00 . A A . 673 GLU HG3  1 1 
        4  9440 1 1 115 GLU N    N  13.194   4.123  -4.561 1.00 . A A . 673 GLU N    1 1 
        4  9441 1 1 115 GLU O    O  12.469   7.487  -5.244 1.00 . A A . 673 GLU O    1 1 
        4  9442 1 1 115 GLU OE1  O  12.032   3.963  -9.844 1.00 . A A . 673 GLU OE1  1 1 
        4  9443 1 1 115 GLU OE2  O  10.065   4.716  -9.254 1.00 . A A . 673 GLU OE2  1 1 
        4  9444 1 1 116 MET C    C  11.171   7.988  -2.658 1.00 . A A . 674 MET C    1 1 
        4  9445 1 1 116 MET CA   C  10.308   7.118  -3.570 1.00 . A A . 674 MET CA   1 1 
        4  9446 1 1 116 MET CB   C   9.129   6.518  -2.794 1.00 . A A . 674 MET CB   1 1 
        4  9447 1 1 116 MET CE   C   7.009   6.178  -0.245 1.00 . A A . 674 MET CE   1 1 
        4  9448 1 1 116 MET CG   C   8.038   7.527  -2.462 1.00 . A A . 674 MET CG   1 1 
        4  9449 1 1 116 MET H    H  10.904   5.118  -3.952 1.00 . A A . 674 MET H    1 1 
        4  9450 1 1 116 MET HA   H   9.923   7.729  -4.373 1.00 . A A . 674 MET HA   1 1 
        4  9451 1 1 116 MET HB2  H   8.689   5.729  -3.383 1.00 . A A . 674 MET HB2  1 1 
        4  9452 1 1 116 MET HB3  H   9.498   6.102  -1.868 1.00 . A A . 674 MET HB3  1 1 
        4  9453 1 1 116 MET HE1  H   7.869   5.531  -0.329 1.00 . A A . 674 MET HE1  1 1 
        4  9454 1 1 116 MET HE2  H   6.192   5.631   0.207 1.00 . A A . 674 MET HE2  1 1 
        4  9455 1 1 116 MET HE3  H   7.254   7.031   0.370 1.00 . A A . 674 MET HE3  1 1 
        4  9456 1 1 116 MET HG2  H   8.404   8.192  -1.693 1.00 . A A . 674 MET HG2  1 1 
        4  9457 1 1 116 MET HG3  H   7.814   8.098  -3.352 1.00 . A A . 674 MET HG3  1 1 
        4  9458 1 1 116 MET N    N  11.113   6.057  -4.161 1.00 . A A . 674 MET N    1 1 
        4  9459 1 1 116 MET O    O  11.162   9.213  -2.762 1.00 . A A . 674 MET O    1 1 
        4  9460 1 1 116 MET SD   S   6.519   6.744  -1.872 1.00 . A A . 674 MET SD   1 1 
        4  9461 1 1 117 LEU C    C  13.966   8.757  -1.571 1.00 . A A . 675 LEU C    1 1 
        4  9462 1 1 117 LEU CA   C  12.820   8.017  -0.853 1.00 . A A . 675 LEU CA   1 1 
        4  9463 1 1 117 LEU CB   C  13.362   6.976   0.135 1.00 . A A . 675 LEU CB   1 1 
        4  9464 1 1 117 LEU CD1  C  13.658   8.570   2.060 1.00 . A A . 675 LEU CD1  1 1 
        4  9465 1 1 117 LEU CD2  C  14.698   6.308   2.119 1.00 . A A . 675 LEU CD2  1 1 
        4  9466 1 1 117 LEU CG   C  14.307   7.475   1.229 1.00 . A A . 675 LEU CG   1 1 
        4  9467 1 1 117 LEU H    H  11.868   6.352  -1.744 1.00 . A A . 675 LEU H    1 1 
        4  9468 1 1 117 LEU HA   H  12.238   8.739  -0.306 1.00 . A A . 675 LEU HA   1 1 
        4  9469 1 1 117 LEU HB2  H  12.517   6.512   0.619 1.00 . A A . 675 LEU HB2  1 1 
        4  9470 1 1 117 LEU HB3  H  13.880   6.217  -0.432 1.00 . A A . 675 LEU HB3  1 1 
        4  9471 1 1 117 LEU HD11 H  12.755   8.190   2.513 1.00 . A A . 675 LEU HD11 1 1 
        4  9472 1 1 117 LEU HD12 H  13.419   9.410   1.425 1.00 . A A . 675 LEU HD12 1 1 
        4  9473 1 1 117 LEU HD13 H  14.345   8.886   2.833 1.00 . A A . 675 LEU HD13 1 1 
        4  9474 1 1 117 LEU HD21 H  13.812   5.904   2.586 1.00 . A A . 675 LEU HD21 1 1 
        4  9475 1 1 117 LEU HD22 H  15.383   6.646   2.881 1.00 . A A . 675 LEU HD22 1 1 
        4  9476 1 1 117 LEU HD23 H  15.169   5.542   1.522 1.00 . A A . 675 LEU HD23 1 1 
        4  9477 1 1 117 LEU HG   H  15.203   7.874   0.779 1.00 . A A . 675 LEU HG   1 1 
        4  9478 1 1 117 LEU N    N  11.925   7.339  -1.783 1.00 . A A . 675 LEU N    1 1 
        4  9479 1 1 117 LEU O    O  14.471   9.760  -1.064 1.00 . A A . 675 LEU O    1 1 
        4  9480 1 1 118 PHE C    C  14.974  10.164  -4.242 1.00 . A A . 676 PHE C    1 1 
        4  9481 1 1 118 PHE CA   C  15.460   8.921  -3.491 1.00 . A A . 676 PHE CA   1 1 
        4  9482 1 1 118 PHE CB   C  16.101   7.915  -4.462 1.00 . A A . 676 PHE CB   1 1 
        4  9483 1 1 118 PHE CD1  C  16.764   8.838  -6.705 1.00 . A A . 676 PHE CD1  1 1 
        4  9484 1 1 118 PHE CD2  C  18.421   8.712  -4.996 1.00 . A A . 676 PHE CD2  1 1 
        4  9485 1 1 118 PHE CE1  C  17.694   9.370  -7.575 1.00 . A A . 676 PHE CE1  1 1 
        4  9486 1 1 118 PHE CE2  C  19.357   9.245  -5.862 1.00 . A A . 676 PHE CE2  1 1 
        4  9487 1 1 118 PHE CG   C  17.115   8.503  -5.407 1.00 . A A . 676 PHE CG   1 1 
        4  9488 1 1 118 PHE CZ   C  18.994   9.574  -7.153 1.00 . A A . 676 PHE CZ   1 1 
        4  9489 1 1 118 PHE H    H  13.950   7.481  -3.128 1.00 . A A . 676 PHE H    1 1 
        4  9490 1 1 118 PHE HA   H  16.209   9.231  -2.773 1.00 . A A . 676 PHE HA   1 1 
        4  9491 1 1 118 PHE HB2  H  16.610   7.156  -3.883 1.00 . A A . 676 PHE HB2  1 1 
        4  9492 1 1 118 PHE HB3  H  15.329   7.445  -5.054 1.00 . A A . 676 PHE HB3  1 1 
        4  9493 1 1 118 PHE HD1  H  15.747   8.681  -7.036 1.00 . A A . 676 PHE HD1  1 1 
        4  9494 1 1 118 PHE HD2  H  18.706   8.455  -3.988 1.00 . A A . 676 PHE HD2  1 1 
        4  9495 1 1 118 PHE HE1  H  17.407   9.627  -8.584 1.00 . A A . 676 PHE HE1  1 1 
        4  9496 1 1 118 PHE HE2  H  20.373   9.401  -5.529 1.00 . A A . 676 PHE HE2  1 1 
        4  9497 1 1 118 PHE HZ   H  19.723   9.990  -7.831 1.00 . A A . 676 PHE HZ   1 1 
        4  9498 1 1 118 PHE N    N  14.374   8.281  -2.750 1.00 . A A . 676 PHE N    1 1 
        4  9499 1 1 118 PHE O    O  15.759  11.074  -4.513 1.00 . A A . 676 PHE O    1 1 
        4  9500 1 1 119 THR C    C  12.734  12.505  -4.395 1.00 . A A . 677 THR C    1 1 
        4  9501 1 1 119 THR CA   C  13.167  11.360  -5.322 1.00 . A A . 677 THR CA   1 1 
        4  9502 1 1 119 THR CB   C  11.988  10.933  -6.219 1.00 . A A . 677 THR CB   1 1 
        4  9503 1 1 119 THR CG2  C  12.479  10.102  -7.394 1.00 . A A . 677 THR CG2  1 1 
        4  9504 1 1 119 THR H    H  13.069   9.506  -4.309 1.00 . A A . 677 THR H    1 1 
        4  9505 1 1 119 THR HA   H  13.960  11.723  -5.964 1.00 . A A . 677 THR HA   1 1 
        4  9506 1 1 119 THR HB   H  11.504  11.819  -6.601 1.00 . A A . 677 THR HB   1 1 
        4  9507 1 1 119 THR HG1  H  11.323   9.247  -5.430 1.00 . A A . 677 THR HG1  1 1 
        4  9508 1 1 119 THR HG21 H  11.636   9.789  -7.991 1.00 . A A . 677 THR HG21 1 1 
        4  9509 1 1 119 THR HG22 H  13.001   9.230  -7.025 1.00 . A A . 677 THR HG22 1 1 
        4  9510 1 1 119 THR HG23 H  13.149  10.694  -7.999 1.00 . A A . 677 THR HG23 1 1 
        4  9511 1 1 119 THR N    N  13.689  10.223  -4.575 1.00 . A A . 677 THR N    1 1 
        4  9512 1 1 119 THR O    O  13.238  13.625  -4.508 1.00 . A A . 677 THR O    1 1 
        4  9513 1 1 119 THR OG1  O  11.040  10.171  -5.458 1.00 . A A . 677 THR OG1  1 1 
        4  9514 1 1 120 GLY C    C   9.879  13.015  -2.215 1.00 . A A . 678 GLY C    1 1 
        4  9515 1 1 120 GLY CA   C  11.332  13.239  -2.566 1.00 . A A . 678 GLY CA   1 1 
        4  9516 1 1 120 GLY H    H  11.451  11.312  -3.420 1.00 . A A . 678 GLY H    1 1 
        4  9517 1 1 120 GLY HA2  H  11.922  13.216  -1.661 1.00 . A A . 678 GLY HA2  1 1 
        4  9518 1 1 120 GLY HA3  H  11.435  14.207  -3.031 1.00 . A A . 678 GLY HA3  1 1 
        4  9519 1 1 120 GLY N    N  11.817  12.221  -3.476 1.00 . A A . 678 GLY N    1 1 
        4  9520 1 1 120 GLY O    O   9.371  11.902  -2.356 1.00 . A A . 678 GLY O    1 1 
        4  9521 1 1 121 GLY C    C   7.239  15.081  -0.639 1.00 . A A . 679 GLY C    1 1 
        4  9522 1 1 121 GLY CA   C   7.794  13.928  -1.452 1.00 . A A . 679 GLY CA   1 1 
        4  9523 1 1 121 GLY H    H   9.659  14.922  -1.656 1.00 . A A . 679 GLY H    1 1 
        4  9524 1 1 121 GLY HA2  H   7.238  13.861  -2.375 1.00 . A A . 679 GLY HA2  1 1 
        4  9525 1 1 121 GLY HA3  H   7.651  13.013  -0.897 1.00 . A A . 679 GLY HA3  1 1 
        4  9526 1 1 121 GLY N    N   9.202  14.060  -1.769 1.00 . A A . 679 GLY N    1 1 
        4  9527 1 1 121 GLY O    O   6.259  14.906   0.081 1.00 . A A . 679 GLY O    1 1 
        4  9528 1 1 122 TYR C    C   7.156  17.213   1.415 1.00 . A A . 680 TYR C    1 1 
        4  9529 1 1 122 TYR CA   C   7.403  17.468  -0.071 1.00 . A A . 680 TYR CA   1 1 
        4  9530 1 1 122 TYR CB   C   6.127  18.000  -0.732 1.00 . A A . 680 TYR CB   1 1 
        4  9531 1 1 122 TYR CD1  C   6.698  19.516  -2.673 1.00 . A A . 680 TYR CD1  1 1 
        4  9532 1 1 122 TYR CD2  C   5.984  17.293  -3.153 1.00 . A A . 680 TYR CD2  1 1 
        4  9533 1 1 122 TYR CE1  C   6.829  19.769  -4.026 1.00 . A A . 680 TYR CE1  1 1 
        4  9534 1 1 122 TYR CE2  C   6.113  17.538  -4.505 1.00 . A A . 680 TYR CE2  1 1 
        4  9535 1 1 122 TYR CG   C   6.274  18.275  -2.214 1.00 . A A . 680 TYR CG   1 1 
        4  9536 1 1 122 TYR CZ   C   6.536  18.776  -4.938 1.00 . A A . 680 TYR CZ   1 1 
        4  9537 1 1 122 TYR H    H   8.678  16.302  -1.303 1.00 . A A . 680 TYR H    1 1 
        4  9538 1 1 122 TYR HA   H   8.180  18.212  -0.167 1.00 . A A . 680 TYR HA   1 1 
        4  9539 1 1 122 TYR HB2  H   5.337  17.274  -0.608 1.00 . A A . 680 TYR HB2  1 1 
        4  9540 1 1 122 TYR HB3  H   5.839  18.922  -0.249 1.00 . A A . 680 TYR HB3  1 1 
        4  9541 1 1 122 TYR HD1  H   6.928  20.291  -1.956 1.00 . A A . 680 TYR HD1  1 1 
        4  9542 1 1 122 TYR HD2  H   5.653  16.323  -2.815 1.00 . A A . 680 TYR HD2  1 1 
        4  9543 1 1 122 TYR HE1  H   7.162  20.740  -4.364 1.00 . A A . 680 TYR HE1  1 1 
        4  9544 1 1 122 TYR HE2  H   5.884  16.762  -5.217 1.00 . A A . 680 TYR HE2  1 1 
        4  9545 1 1 122 TYR HH   H   7.499  19.474  -6.455 1.00 . A A . 680 TYR HH   1 1 
        4  9546 1 1 122 TYR N    N   7.870  16.252  -0.749 1.00 . A A . 680 TYR N    1 1 
        4  9547 1 1 122 TYR O    O   6.031  17.332   1.901 1.00 . A A . 680 TYR O    1 1 
        4  9548 1 1 122 TYR OH   O   6.663  19.021  -6.286 1.00 . A A . 680 TYR OH   1 1 
        4  9549 1 1 123 GLY C    C   8.853  15.246   3.841 1.00 . A A . 681 GLY C    1 1 
        4  9550 1 1 123 GLY CA   C   8.089  16.511   3.526 1.00 . A A . 681 GLY CA   1 1 
        4  9551 1 1 123 GLY H    H   9.099  16.851   1.692 1.00 . A A . 681 GLY H    1 1 
        4  9552 1 1 123 GLY HA2  H   8.478  17.321   4.128 1.00 . A A . 681 GLY HA2  1 1 
        4  9553 1 1 123 GLY HA3  H   7.046  16.361   3.765 1.00 . A A . 681 GLY HA3  1 1 
        4  9554 1 1 123 GLY N    N   8.214  16.861   2.123 1.00 . A A . 681 GLY N    1 1 
        4  9555 1 1 123 GLY O    O   9.189  14.973   4.994 1.00 . A A . 681 GLY O    1 1 
        4  9556 1 1 124 LEU C    C  11.393  13.626   2.701 1.00 . A A . 682 LEU C    1 1 
        4  9557 1 1 124 LEU CA   C   9.928  13.269   2.917 1.00 . A A . 682 LEU CA   1 1 
        4  9558 1 1 124 LEU CB   C   9.462  12.224   1.894 1.00 . A A . 682 LEU CB   1 1 
        4  9559 1 1 124 LEU CD1  C  10.002  10.197   3.280 1.00 . A A . 682 LEU CD1  1 1 
        4  9560 1 1 124 LEU CD2  C   9.730   9.966   0.808 1.00 . A A . 682 LEU CD2  1 1 
        4  9561 1 1 124 LEU CG   C  10.199  10.878   1.936 1.00 . A A . 682 LEU CG   1 1 
        4  9562 1 1 124 LEU H    H   8.756  14.719   1.925 1.00 . A A . 682 LEU H    1 1 
        4  9563 1 1 124 LEU HA   H   9.808  12.877   3.916 1.00 . A A . 682 LEU HA   1 1 
        4  9564 1 1 124 LEU HB2  H   8.411  12.041   2.064 1.00 . A A . 682 LEU HB2  1 1 
        4  9565 1 1 124 LEU HB3  H   9.580  12.643   0.904 1.00 . A A . 682 LEU HB3  1 1 
        4  9566 1 1 124 LEU HD11 H  10.403  10.822   4.065 1.00 . A A . 682 LEU HD11 1 1 
        4  9567 1 1 124 LEU HD12 H  10.518   9.247   3.281 1.00 . A A . 682 LEU HD12 1 1 
        4  9568 1 1 124 LEU HD13 H   8.950  10.034   3.450 1.00 . A A . 682 LEU HD13 1 1 
        4  9569 1 1 124 LEU HD21 H   9.888  10.455  -0.142 1.00 . A A . 682 LEU HD21 1 1 
        4  9570 1 1 124 LEU HD22 H   8.678   9.748   0.929 1.00 . A A . 682 LEU HD22 1 1 
        4  9571 1 1 124 LEU HD23 H  10.291   9.043   0.835 1.00 . A A . 682 LEU HD23 1 1 
        4  9572 1 1 124 LEU HG   H  11.256  11.058   1.807 1.00 . A A . 682 LEU HG   1 1 
        4  9573 1 1 124 LEU N    N   9.118  14.472   2.801 1.00 . A A . 682 LEU N    1 1 
        4  9574 1 1 124 LEU O    O  11.706  14.578   1.985 1.00 . A A . 682 LEU O    1 1 
        4  9575 1 1 125 GLU C    C  14.306  12.827   1.913 1.00 . A A . 683 GLU C    1 1 
        4  9576 1 1 125 GLU CA   C  13.710  13.184   3.276 1.00 . A A . 683 GLU CA   1 1 
        4  9577 1 1 125 GLU CB   C  14.475  12.438   4.374 1.00 . A A . 683 GLU CB   1 1 
        4  9578 1 1 125 GLU CD   C  14.207  14.362   5.985 1.00 . A A . 683 GLU CD   1 1 
        4  9579 1 1 125 GLU CG   C  14.101  12.865   5.786 1.00 . A A . 683 GLU CG   1 1 
        4  9580 1 1 125 GLU H    H  11.974  12.106   3.858 1.00 . A A . 683 GLU H    1 1 
        4  9581 1 1 125 GLU HA   H  13.822  14.246   3.439 1.00 . A A . 683 GLU HA   1 1 
        4  9582 1 1 125 GLU HB2  H  14.280  11.379   4.281 1.00 . A A . 683 GLU HB2  1 1 
        4  9583 1 1 125 GLU HB3  H  15.533  12.613   4.239 1.00 . A A . 683 GLU HB3  1 1 
        4  9584 1 1 125 GLU HG2  H  13.086  12.560   5.984 1.00 . A A . 683 GLU HG2  1 1 
        4  9585 1 1 125 GLU HG3  H  14.765  12.376   6.484 1.00 . A A . 683 GLU HG3  1 1 
        4  9586 1 1 125 GLU N    N  12.284  12.882   3.336 1.00 . A A . 683 GLU N    1 1 
        4  9587 1 1 125 GLU O    O  14.173  11.698   1.448 1.00 . A A . 683 GLU O    1 1 
        4  9588 1 1 125 GLU OE1  O  13.164  15.048   5.918 1.00 . A A . 683 GLU OE1  1 1 
        4  9589 1 1 125 GLU OE2  O  15.331  14.862   6.201 1.00 . A A . 683 GLU OE2  1 1 
        4  9590 1 1 126 LYS C    C  17.077  12.957   0.481 1.00 . A A . 684 LYS C    1 1 
        4  9591 1 1 126 LYS CA   C  15.730  13.548   0.067 1.00 . A A . 684 LYS CA   1 1 
        4  9592 1 1 126 LYS CB   C  15.919  14.866  -0.724 1.00 . A A . 684 LYS CB   1 1 
        4  9593 1 1 126 LYS CD   C  16.312  14.080  -3.118 1.00 . A A . 684 LYS CD   1 1 
        4  9594 1 1 126 LYS CE   C  17.359  13.986  -4.219 1.00 . A A . 684 LYS CE   1 1 
        4  9595 1 1 126 LYS CG   C  16.892  14.792  -1.903 1.00 . A A . 684 LYS CG   1 1 
        4  9596 1 1 126 LYS H    H  14.914  14.712   1.633 1.00 . A A . 684 LYS H    1 1 
        4  9597 1 1 126 LYS HA   H  15.192  12.825  -0.535 1.00 . A A . 684 LYS HA   1 1 
        4  9598 1 1 126 LYS HB2  H  14.953  15.182  -1.110 1.00 . A A . 684 LYS HB2  1 1 
        4  9599 1 1 126 LYS HB3  H  16.288  15.626  -0.038 1.00 . A A . 684 LYS HB3  1 1 
        4  9600 1 1 126 LYS HD2  H  15.993  13.085  -2.840 1.00 . A A . 684 LYS HD2  1 1 
        4  9601 1 1 126 LYS HD3  H  15.467  14.643  -3.485 1.00 . A A . 684 LYS HD3  1 1 
        4  9602 1 1 126 LYS HE2  H  17.696  14.982  -4.459 1.00 . A A . 684 LYS HE2  1 1 
        4  9603 1 1 126 LYS HE3  H  18.197  13.406  -3.853 1.00 . A A . 684 LYS HE3  1 1 
        4  9604 1 1 126 LYS HG2  H  17.151  15.799  -2.193 1.00 . A A . 684 LYS HG2  1 1 
        4  9605 1 1 126 LYS HG3  H  17.790  14.274  -1.586 1.00 . A A . 684 LYS HG3  1 1 
        4  9606 1 1 126 LYS HZ1  H  16.042  13.901  -5.831 1.00 . A A . 684 LYS HZ1  1 1 
        4  9607 1 1 126 LYS HZ2  H  16.500  12.382  -5.243 1.00 . A A . 684 LYS HZ2  1 1 
        4  9608 1 1 126 LYS HZ3  H  17.586  13.297  -6.172 1.00 . A A . 684 LYS HZ3  1 1 
        4  9609 1 1 126 LYS N    N  14.953  13.799   1.277 1.00 . A A . 684 LYS N    1 1 
        4  9610 1 1 126 LYS NZ   N  16.834  13.347  -5.452 1.00 . A A . 684 LYS NZ   1 1 
        4  9611 1 1 126 LYS O    O  18.105  13.636   0.476 1.00 . A A . 684 LYS O    1 1 
        4  9612 1 1 127 ASP C    C  18.736   9.954   0.499 1.00 . A A . 685 ASP C    1 1 
        4  9613 1 1 127 ASP CA   C  18.241  11.056   1.426 1.00 . A A . 685 ASP CA   1 1 
        4  9614 1 1 127 ASP CB   C  17.942  10.492   2.811 1.00 . A A . 685 ASP CB   1 1 
        4  9615 1 1 127 ASP CG   C  19.182   9.942   3.479 1.00 . A A . 685 ASP CG   1 1 
        4  9616 1 1 127 ASP H    H  16.224  11.181   0.792 1.00 . A A . 685 ASP H    1 1 
        4  9617 1 1 127 ASP HA   H  19.012  11.804   1.516 1.00 . A A . 685 ASP HA   1 1 
        4  9618 1 1 127 ASP HB2  H  17.542  11.279   3.433 1.00 . A A . 685 ASP HB2  1 1 
        4  9619 1 1 127 ASP HB3  H  17.213   9.697   2.724 1.00 . A A . 685 ASP HB3  1 1 
        4  9620 1 1 127 ASP N    N  17.056  11.697   0.877 1.00 . A A . 685 ASP N    1 1 
        4  9621 1 1 127 ASP O    O  18.192   8.849   0.475 1.00 . A A . 685 ASP O    1 1 
        4  9622 1 1 127 ASP OD1  O  19.973  10.744   4.020 1.00 . A A . 685 ASP OD1  1 1 
        4  9623 1 1 127 ASP OD2  O  19.363   8.711   3.482 1.00 . A A . 685 ASP OD2  1 1 
        4  9624 1 1 128 PRO C    C  21.001   8.102  -0.653 1.00 . A A . 686 PRO C    1 1 
        4  9625 1 1 128 PRO CA   C  20.315   9.319  -1.283 1.00 . A A . 686 PRO CA   1 1 
        4  9626 1 1 128 PRO CB   C  21.334  10.167  -2.065 1.00 . A A . 686 PRO CB   1 1 
        4  9627 1 1 128 PRO CD   C  20.512  11.528  -0.295 1.00 . A A . 686 PRO CD   1 1 
        4  9628 1 1 128 PRO CG   C  21.036  11.584  -1.698 1.00 . A A . 686 PRO CG   1 1 
        4  9629 1 1 128 PRO HA   H  19.542   8.982  -1.957 1.00 . A A . 686 PRO HA   1 1 
        4  9630 1 1 128 PRO HB2  H  22.335   9.888  -1.772 1.00 . A A . 686 PRO HB2  1 1 
        4  9631 1 1 128 PRO HB3  H  21.207  10.000  -3.125 1.00 . A A . 686 PRO HB3  1 1 
        4  9632 1 1 128 PRO HD2  H  21.327  11.515   0.414 1.00 . A A . 686 PRO HD2  1 1 
        4  9633 1 1 128 PRO HD3  H  19.850  12.360  -0.103 1.00 . A A . 686 PRO HD3  1 1 
        4  9634 1 1 128 PRO HG2  H  21.938  12.175  -1.742 1.00 . A A . 686 PRO HG2  1 1 
        4  9635 1 1 128 PRO HG3  H  20.282  11.990  -2.361 1.00 . A A . 686 PRO HG3  1 1 
        4  9636 1 1 128 PRO N    N  19.778  10.251  -0.289 1.00 . A A . 686 PRO N    1 1 
        4  9637 1 1 128 PRO O    O  20.937   6.996  -1.200 1.00 . A A . 686 PRO O    1 1 
        4  9638 1 1 129 GLN C    C  21.569   6.077   1.619 1.00 . A A . 687 GLN C    1 1 
        4  9639 1 1 129 GLN CA   C  22.430   7.244   1.131 1.00 . A A . 687 GLN CA   1 1 
        4  9640 1 1 129 GLN CB   C  23.273   7.811   2.282 1.00 . A A . 687 GLN CB   1 1 
        4  9641 1 1 129 GLN CD   C  23.317   8.976   4.526 1.00 . A A . 687 GLN CD   1 1 
        4  9642 1 1 129 GLN CG   C  22.457   8.462   3.389 1.00 . A A . 687 GLN CG   1 1 
        4  9643 1 1 129 GLN H    H  21.538   9.165   0.965 1.00 . A A . 687 GLN H    1 1 
        4  9644 1 1 129 GLN HA   H  23.101   6.869   0.371 1.00 . A A . 687 GLN HA   1 1 
        4  9645 1 1 129 GLN HB2  H  23.848   7.007   2.718 1.00 . A A . 687 GLN HB2  1 1 
        4  9646 1 1 129 GLN HB3  H  23.952   8.550   1.882 1.00 . A A . 687 GLN HB3  1 1 
        4  9647 1 1 129 GLN HE21 H  23.480  10.748   3.646 1.00 . A A . 687 GLN HE21 1 1 
        4  9648 1 1 129 GLN HE22 H  24.298  10.586   5.159 1.00 . A A . 687 GLN HE22 1 1 
        4  9649 1 1 129 GLN HG2  H  21.904   9.292   2.972 1.00 . A A . 687 GLN HG2  1 1 
        4  9650 1 1 129 GLN HG3  H  21.764   7.732   3.783 1.00 . A A . 687 GLN HG3  1 1 
        4  9651 1 1 129 GLN N    N  21.625   8.297   0.510 1.00 . A A . 687 GLN N    1 1 
        4  9652 1 1 129 GLN NE2  N  23.741  10.228   4.435 1.00 . A A . 687 GLN NE2  1 1 
        4  9653 1 1 129 GLN O    O  21.978   4.916   1.532 1.00 . A A . 687 GLN O    1 1 
        4  9654 1 1 129 GLN OE1  O  23.598   8.251   5.483 1.00 . A A . 687 GLN OE1  1 1 
        4  9655 1 1 130 ARG C    C  18.845   4.607   1.406 1.00 . A A . 688 ARG C    1 1 
        4  9656 1 1 130 ARG CA   C  19.488   5.321   2.591 1.00 . A A . 688 ARG CA   1 1 
        4  9657 1 1 130 ARG CB   C  18.412   5.864   3.550 1.00 . A A . 688 ARG CB   1 1 
        4  9658 1 1 130 ARG CD   C  18.192   3.590   4.656 1.00 . A A . 688 ARG CD   1 1 
        4  9659 1 1 130 ARG CG   C  17.459   4.800   4.081 1.00 . A A . 688 ARG CG   1 1 
        4  9660 1 1 130 ARG CZ   C  19.815   3.083   6.445 1.00 . A A . 688 ARG CZ   1 1 
        4  9661 1 1 130 ARG H    H  20.045   7.305   2.028 1.00 . A A . 688 ARG H    1 1 
        4  9662 1 1 130 ARG HA   H  20.109   4.614   3.127 1.00 . A A . 688 ARG HA   1 1 
        4  9663 1 1 130 ARG HB2  H  18.897   6.333   4.394 1.00 . A A . 688 ARG HB2  1 1 
        4  9664 1 1 130 ARG HB3  H  17.820   6.602   3.032 1.00 . A A . 688 ARG HB3  1 1 
        4  9665 1 1 130 ARG HD2  H  17.464   2.840   4.921 1.00 . A A . 688 ARG HD2  1 1 
        4  9666 1 1 130 ARG HD3  H  18.856   3.193   3.902 1.00 . A A . 688 ARG HD3  1 1 
        4  9667 1 1 130 ARG HE   H  18.853   4.827   6.223 1.00 . A A . 688 ARG HE   1 1 
        4  9668 1 1 130 ARG HG2  H  16.853   5.239   4.860 1.00 . A A . 688 ARG HG2  1 1 
        4  9669 1 1 130 ARG HG3  H  16.819   4.478   3.271 1.00 . A A . 688 ARG HG3  1 1 
        4  9670 1 1 130 ARG HH11 H  19.543   1.573   5.115 1.00 . A A . 688 ARG HH11 1 1 
        4  9671 1 1 130 ARG HH12 H  20.652   1.235   6.402 1.00 . A A . 688 ARG HH12 1 1 
        4  9672 1 1 130 ARG HH21 H  20.320   4.383   7.915 1.00 . A A . 688 ARG HH21 1 1 
        4  9673 1 1 130 ARG HH22 H  21.094   2.833   7.998 1.00 . A A . 688 ARG HH22 1 1 
        4  9674 1 1 130 ARG N    N  20.364   6.376   2.091 1.00 . A A . 688 ARG N    1 1 
        4  9675 1 1 130 ARG NE   N  18.973   3.925   5.844 1.00 . A A . 688 ARG NE   1 1 
        4  9676 1 1 130 ARG NH1  N  20.019   1.868   5.947 1.00 . A A . 688 ARG NH1  1 1 
        4  9677 1 1 130 ARG NH2  N  20.462   3.463   7.539 1.00 . A A . 688 ARG NH2  1 1 
        4  9678 1 1 130 ARG O    O  18.540   3.417   1.470 1.00 . A A . 688 ARG O    1 1 
        4  9679 1 1 131 SER C    C  19.025   3.788  -1.550 1.00 . A A . 689 SER C    1 1 
        4  9680 1 1 131 SER CA   C  18.081   4.791  -0.891 1.00 . A A . 689 SER CA   1 1 
        4  9681 1 1 131 SER CB   C  17.727   5.912  -1.867 1.00 . A A . 689 SER CB   1 1 
        4  9682 1 1 131 SER H    H  18.969   6.277   0.321 1.00 . A A . 689 SER H    1 1 
        4  9683 1 1 131 SER HA   H  17.173   4.276  -0.603 1.00 . A A . 689 SER HA   1 1 
        4  9684 1 1 131 SER HB2  H  17.046   6.601  -1.389 1.00 . A A . 689 SER HB2  1 1 
        4  9685 1 1 131 SER HB3  H  18.628   6.435  -2.153 1.00 . A A . 689 SER HB3  1 1 
        4  9686 1 1 131 SER HG   H  16.162   5.589  -3.007 1.00 . A A . 689 SER HG   1 1 
        4  9687 1 1 131 SER N    N  18.679   5.339   0.312 1.00 . A A . 689 SER N    1 1 
        4  9688 1 1 131 SER O    O  18.619   2.672  -1.880 1.00 . A A . 689 SER O    1 1 
        4  9689 1 1 131 SER OG   O  17.110   5.397  -3.032 1.00 . A A . 689 SER OG   1 1 
        4  9690 1 1 132 GLY C    C  21.362   1.995  -1.501 1.00 . A A . 690 GLY C    1 1 
        4  9691 1 1 132 GLY CA   C  21.275   3.282  -2.293 1.00 . A A . 690 GLY CA   1 1 
        4  9692 1 1 132 GLY H    H  20.537   5.120  -1.552 1.00 . A A . 690 GLY H    1 1 
        4  9693 1 1 132 GLY HA2  H  21.012   3.053  -3.312 1.00 . A A . 690 GLY HA2  1 1 
        4  9694 1 1 132 GLY HA3  H  22.239   3.770  -2.276 1.00 . A A . 690 GLY HA3  1 1 
        4  9695 1 1 132 GLY N    N  20.283   4.189  -1.745 1.00 . A A . 690 GLY N    1 1 
        4  9696 1 1 132 GLY O    O  21.325   0.892  -2.064 1.00 . A A . 690 GLY O    1 1 
        4  9697 1 1 133 ASP C    C  20.195   0.159   0.489 1.00 . A A . 691 ASP C    1 1 
        4  9698 1 1 133 ASP CA   C  21.438   1.020   0.729 1.00 . A A . 691 ASP CA   1 1 
        4  9699 1 1 133 ASP CB   C  21.460   1.529   2.170 1.00 . A A . 691 ASP CB   1 1 
        4  9700 1 1 133 ASP CG   C  21.486   0.411   3.185 1.00 . A A . 691 ASP CG   1 1 
        4  9701 1 1 133 ASP H    H  21.633   3.053   0.164 1.00 . A A . 691 ASP H    1 1 
        4  9702 1 1 133 ASP HA   H  22.318   0.418   0.555 1.00 . A A . 691 ASP HA   1 1 
        4  9703 1 1 133 ASP HB2  H  22.337   2.140   2.315 1.00 . A A . 691 ASP HB2  1 1 
        4  9704 1 1 133 ASP HB3  H  20.582   2.127   2.343 1.00 . A A . 691 ASP HB3  1 1 
        4  9705 1 1 133 ASP N    N  21.478   2.147  -0.190 1.00 . A A . 691 ASP N    1 1 
        4  9706 1 1 133 ASP O    O  20.288  -1.068   0.393 1.00 . A A . 691 ASP O    1 1 
        4  9707 1 1 133 ASP OD1  O  20.413   0.041   3.697 1.00 . A A . 691 ASP OD1  1 1 
        4  9708 1 1 133 ASP OD2  O  22.591  -0.088   3.490 1.00 . A A . 691 ASP OD2  1 1 
        4  9709 1 1 134 LEU C    C  17.809  -0.679  -1.201 1.00 . A A . 692 LEU C    1 1 
        4  9710 1 1 134 LEU CA   C  17.778   0.101   0.114 1.00 . A A . 692 LEU CA   1 1 
        4  9711 1 1 134 LEU CB   C  16.568   1.045   0.115 1.00 . A A . 692 LEU CB   1 1 
        4  9712 1 1 134 LEU CD1  C  14.754   2.262   1.310 1.00 . A A . 692 LEU CD1  1 1 
        4  9713 1 1 134 LEU CD2  C  15.516   0.039   2.157 1.00 . A A . 692 LEU CD2  1 1 
        4  9714 1 1 134 LEU CG   C  15.941   1.335   1.480 1.00 . A A . 692 LEU CG   1 1 
        4  9715 1 1 134 LEU H    H  19.015   1.778   0.524 1.00 . A A . 692 LEU H    1 1 
        4  9716 1 1 134 LEU HA   H  17.648  -0.612   0.913 1.00 . A A . 692 LEU HA   1 1 
        4  9717 1 1 134 LEU HB2  H  16.870   1.988  -0.323 1.00 . A A . 692 LEU HB2  1 1 
        4  9718 1 1 134 LEU HB3  H  15.801   0.601  -0.510 1.00 . A A . 692 LEU HB3  1 1 
        4  9719 1 1 134 LEU HD11 H  14.038   1.809   0.640 1.00 . A A . 692 LEU HD11 1 1 
        4  9720 1 1 134 LEU HD12 H  15.088   3.202   0.898 1.00 . A A . 692 LEU HD12 1 1 
        4  9721 1 1 134 LEU HD13 H  14.293   2.433   2.270 1.00 . A A . 692 LEU HD13 1 1 
        4  9722 1 1 134 LEU HD21 H  16.392  -0.548   2.393 1.00 . A A . 692 LEU HD21 1 1 
        4  9723 1 1 134 LEU HD22 H  14.878  -0.521   1.491 1.00 . A A . 692 LEU HD22 1 1 
        4  9724 1 1 134 LEU HD23 H  14.978   0.266   3.065 1.00 . A A . 692 LEU HD23 1 1 
        4  9725 1 1 134 LEU HG   H  16.658   1.829   2.112 1.00 . A A . 692 LEU HG   1 1 
        4  9726 1 1 134 LEU N    N  19.033   0.807   0.380 1.00 . A A . 692 LEU N    1 1 
        4  9727 1 1 134 LEU O    O  17.270  -1.787  -1.261 1.00 . A A . 692 LEU O    1 1 
        4  9728 1 1 135 TYR C    C  19.374  -2.123  -3.306 1.00 . A A . 693 TYR C    1 1 
        4  9729 1 1 135 TYR CA   C  18.532  -0.877  -3.509 1.00 . A A . 693 TYR CA   1 1 
        4  9730 1 1 135 TYR CB   C  19.156  -0.035  -4.626 1.00 . A A . 693 TYR CB   1 1 
        4  9731 1 1 135 TYR CD1  C  17.228   0.588  -6.141 1.00 . A A . 693 TYR CD1  1 1 
        4  9732 1 1 135 TYR CD2  C  18.341   2.330  -4.953 1.00 . A A . 693 TYR CD2  1 1 
        4  9733 1 1 135 TYR CE1  C  16.366   1.514  -6.698 1.00 . A A . 693 TYR CE1  1 1 
        4  9734 1 1 135 TYR CE2  C  17.487   3.262  -5.509 1.00 . A A . 693 TYR CE2  1 1 
        4  9735 1 1 135 TYR CG   C  18.229   0.980  -5.260 1.00 . A A . 693 TYR CG   1 1 
        4  9736 1 1 135 TYR CZ   C  16.550   2.841  -6.466 1.00 . A A . 693 TYR CZ   1 1 
        4  9737 1 1 135 TYR H    H  18.862   0.748  -2.211 1.00 . A A . 693 TYR H    1 1 
        4  9738 1 1 135 TYR HA   H  17.535  -1.171  -3.801 1.00 . A A . 693 TYR HA   1 1 
        4  9739 1 1 135 TYR HB2  H  20.003   0.501  -4.231 1.00 . A A . 693 TYR HB2  1 1 
        4  9740 1 1 135 TYR HB3  H  19.494  -0.700  -5.409 1.00 . A A . 693 TYR HB3  1 1 
        4  9741 1 1 135 TYR HD1  H  17.128  -0.457  -6.390 1.00 . A A . 693 TYR HD1  1 1 
        4  9742 1 1 135 TYR HD2  H  19.116   2.651  -4.270 1.00 . A A . 693 TYR HD2  1 1 
        4  9743 1 1 135 TYR HE1  H  15.595   1.190  -7.380 1.00 . A A . 693 TYR HE1  1 1 
        4  9744 1 1 135 TYR HE2  H  17.593   4.307  -5.260 1.00 . A A . 693 TYR HE2  1 1 
        4  9745 1 1 135 TYR HH   H  14.738   3.416  -6.906 1.00 . A A . 693 TYR HH   1 1 
        4  9746 1 1 135 TYR N    N  18.435  -0.138  -2.254 1.00 . A A . 693 TYR N    1 1 
        4  9747 1 1 135 TYR O    O  19.102  -3.174  -3.887 1.00 . A A . 693 TYR O    1 1 
        4  9748 1 1 135 TYR OH   O  15.637   3.772  -6.927 1.00 . A A . 693 TYR OH   1 1 
        4  9749 1 1 136 THR C    C  20.494  -4.193  -1.410 1.00 . A A . 694 THR C    1 1 
        4  9750 1 1 136 THR CA   C  21.262  -3.127  -2.180 1.00 . A A . 694 THR CA   1 1 
        4  9751 1 1 136 THR CB   C  22.505  -2.714  -1.370 1.00 . A A . 694 THR CB   1 1 
        4  9752 1 1 136 THR CG2  C  23.549  -3.827  -1.381 1.00 . A A . 694 THR CG2  1 1 
        4  9753 1 1 136 THR H    H  20.537  -1.148  -1.997 1.00 . A A . 694 THR H    1 1 
        4  9754 1 1 136 THR HA   H  21.587  -3.542  -3.124 1.00 . A A . 694 THR HA   1 1 
        4  9755 1 1 136 THR HB   H  22.208  -2.530  -0.347 1.00 . A A . 694 THR HB   1 1 
        4  9756 1 1 136 THR HG1  H  22.381  -0.961  -2.283 1.00 . A A . 694 THR HG1  1 1 
        4  9757 1 1 136 THR HG21 H  23.106  -4.742  -1.016 1.00 . A A . 694 THR HG21 1 1 
        4  9758 1 1 136 THR HG22 H  24.375  -3.551  -0.744 1.00 . A A . 694 THR HG22 1 1 
        4  9759 1 1 136 THR HG23 H  23.909  -3.980  -2.389 1.00 . A A . 694 THR HG23 1 1 
        4  9760 1 1 136 THR N    N  20.391  -2.003  -2.460 1.00 . A A . 694 THR N    1 1 
        4  9761 1 1 136 THR O    O  20.573  -5.376  -1.738 1.00 . A A . 694 THR O    1 1 
        4  9762 1 1 136 THR OG1  O  23.079  -1.515  -1.915 1.00 . A A . 694 THR OG1  1 1 
        4  9763 1 1 137 GLN C    C  17.881  -5.392  -0.504 1.00 . A A . 695 GLN C    1 1 
        4  9764 1 1 137 GLN CA   C  18.921  -4.703   0.377 1.00 . A A . 695 GLN CA   1 1 
        4  9765 1 1 137 GLN CB   C  18.246  -3.956   1.526 1.00 . A A . 695 GLN CB   1 1 
        4  9766 1 1 137 GLN CD   C  17.249  -4.059   3.826 1.00 . A A . 695 GLN CD   1 1 
        4  9767 1 1 137 GLN CG   C  17.751  -4.858   2.643 1.00 . A A . 695 GLN CG   1 1 
        4  9768 1 1 137 GLN H    H  19.739  -2.831  -0.112 1.00 . A A . 695 GLN H    1 1 
        4  9769 1 1 137 GLN HA   H  19.583  -5.451   0.787 1.00 . A A . 695 GLN HA   1 1 
        4  9770 1 1 137 GLN HB2  H  18.954  -3.258   1.949 1.00 . A A . 695 GLN HB2  1 1 
        4  9771 1 1 137 GLN HB3  H  17.400  -3.404   1.138 1.00 . A A . 695 GLN HB3  1 1 
        4  9772 1 1 137 GLN HE21 H  15.406  -4.045   3.080 1.00 . A A . 695 GLN HE21 1 1 
        4  9773 1 1 137 GLN HE22 H  15.619  -3.217   4.589 1.00 . A A . 695 GLN HE22 1 1 
        4  9774 1 1 137 GLN HG2  H  16.944  -5.470   2.267 1.00 . A A . 695 GLN HG2  1 1 
        4  9775 1 1 137 GLN HG3  H  18.566  -5.492   2.971 1.00 . A A . 695 GLN HG3  1 1 
        4  9776 1 1 137 GLN N    N  19.727  -3.776  -0.399 1.00 . A A . 695 GLN N    1 1 
        4  9777 1 1 137 GLN NE2  N  15.963  -3.745   3.833 1.00 . A A . 695 GLN NE2  1 1 
        4  9778 1 1 137 GLN O    O  17.661  -6.597  -0.387 1.00 . A A . 695 GLN O    1 1 
        4  9779 1 1 137 GLN OE1  O  18.017  -3.720   4.726 1.00 . A A . 695 GLN OE1  1 1 
        4  9780 1 1 138 ALA C    C  16.977  -6.245  -3.206 1.00 . A A . 696 ALA C    1 1 
        4  9781 1 1 138 ALA CA   C  16.306  -5.180  -2.353 1.00 . A A . 696 ALA CA   1 1 
        4  9782 1 1 138 ALA CB   C  15.743  -4.079  -3.237 1.00 . A A . 696 ALA CB   1 1 
        4  9783 1 1 138 ALA H    H  17.435  -3.655  -1.410 1.00 . A A . 696 ALA H    1 1 
        4  9784 1 1 138 ALA HA   H  15.493  -5.628  -1.802 1.00 . A A . 696 ALA HA   1 1 
        4  9785 1 1 138 ALA HB1  H  14.976  -4.487  -3.879 1.00 . A A . 696 ALA HB1  1 1 
        4  9786 1 1 138 ALA HB2  H  16.537  -3.669  -3.843 1.00 . A A . 696 ALA HB2  1 1 
        4  9787 1 1 138 ALA HB3  H  15.322  -3.300  -2.620 1.00 . A A . 696 ALA HB3  1 1 
        4  9788 1 1 138 ALA N    N  17.254  -4.623  -1.395 1.00 . A A . 696 ALA N    1 1 
        4  9789 1 1 138 ALA O    O  16.456  -7.348  -3.377 1.00 . A A . 696 ALA O    1 1 
        4  9790 1 1 139 ALA C    C  19.366  -8.051  -3.743 1.00 . A A . 697 ALA C    1 1 
        4  9791 1 1 139 ALA CA   C  18.921  -6.825  -4.541 1.00 . A A . 697 ALA CA   1 1 
        4  9792 1 1 139 ALA CB   C  20.118  -6.121  -5.150 1.00 . A A . 697 ALA CB   1 1 
        4  9793 1 1 139 ALA H    H  18.476  -4.985  -3.590 1.00 . A A . 697 ALA H    1 1 
        4  9794 1 1 139 ALA HA   H  18.289  -7.166  -5.350 1.00 . A A . 697 ALA HA   1 1 
        4  9795 1 1 139 ALA HB1  H  20.611  -6.787  -5.841 1.00 . A A . 697 ALA HB1  1 1 
        4  9796 1 1 139 ALA HB2  H  20.805  -5.836  -4.367 1.00 . A A . 697 ALA HB2  1 1 
        4  9797 1 1 139 ALA HB3  H  19.786  -5.237  -5.676 1.00 . A A . 697 ALA HB3  1 1 
        4  9798 1 1 139 ALA N    N  18.141  -5.901  -3.733 1.00 . A A . 697 ALA N    1 1 
        4  9799 1 1 139 ALA O    O  19.391  -9.155  -4.283 1.00 . A A . 697 ALA O    1 1 
        4  9800 1 1 140 GLU C    C  18.882  -9.927  -1.404 1.00 . A A . 698 GLU C    1 1 
        4  9801 1 1 140 GLU CA   C  20.087  -9.023  -1.631 1.00 . A A . 698 GLU CA   1 1 
        4  9802 1 1 140 GLU CB   C  20.659  -8.577  -0.274 1.00 . A A . 698 GLU CB   1 1 
        4  9803 1 1 140 GLU CD   C  22.626  -7.699   1.047 1.00 . A A . 698 GLU CD   1 1 
        4  9804 1 1 140 GLU CG   C  22.089  -8.050  -0.327 1.00 . A A . 698 GLU CG   1 1 
        4  9805 1 1 140 GLU H    H  19.617  -6.997  -2.035 1.00 . A A . 698 GLU H    1 1 
        4  9806 1 1 140 GLU HA   H  20.844  -9.578  -2.171 1.00 . A A . 698 GLU HA   1 1 
        4  9807 1 1 140 GLU HB2  H  20.030  -7.795   0.124 1.00 . A A . 698 GLU HB2  1 1 
        4  9808 1 1 140 GLU HB3  H  20.639  -9.422   0.404 1.00 . A A . 698 GLU HB3  1 1 
        4  9809 1 1 140 GLU HG2  H  22.728  -8.820  -0.753 1.00 . A A . 698 GLU HG2  1 1 
        4  9810 1 1 140 GLU HG3  H  22.119  -7.162  -0.947 1.00 . A A . 698 GLU HG3  1 1 
        4  9811 1 1 140 GLU N    N  19.690  -7.882  -2.459 1.00 . A A . 698 GLU N    1 1 
        4  9812 1 1 140 GLU O    O  18.996 -11.155  -1.418 1.00 . A A . 698 GLU O    1 1 
        4  9813 1 1 140 GLU OE1  O  23.412  -8.493   1.601 1.00 . A A . 698 GLU OE1  1 1 
        4  9814 1 1 140 GLU OE2  O  22.263  -6.632   1.586 1.00 . A A . 698 GLU OE2  1 1 
        4  9815 1 1 141 ALA C    C  16.139 -10.786  -2.327 1.00 . A A . 699 ALA C    1 1 
        4  9816 1 1 141 ALA CA   C  16.474 -10.035  -1.045 1.00 . A A . 699 ALA CA   1 1 
        4  9817 1 1 141 ALA CB   C  15.341  -9.086  -0.673 1.00 . A A . 699 ALA CB   1 1 
        4  9818 1 1 141 ALA H    H  17.712  -8.327  -1.081 1.00 . A A . 699 ALA H    1 1 
        4  9819 1 1 141 ALA HA   H  16.594 -10.748  -0.243 1.00 . A A . 699 ALA HA   1 1 
        4  9820 1 1 141 ALA HB1  H  15.195  -8.372  -1.469 1.00 . A A . 699 ALA HB1  1 1 
        4  9821 1 1 141 ALA HB2  H  15.593  -8.564   0.238 1.00 . A A . 699 ALA HB2  1 1 
        4  9822 1 1 141 ALA HB3  H  14.432  -9.651  -0.525 1.00 . A A . 699 ALA HB3  1 1 
        4  9823 1 1 141 ALA N    N  17.723  -9.305  -1.186 1.00 . A A . 699 ALA N    1 1 
        4  9824 1 1 141 ALA O    O  15.610 -11.894  -2.284 1.00 . A A . 699 ALA O    1 1 
        4  9825 1 1 142 ALA C    C  17.169 -11.976  -4.983 1.00 . A A . 700 ALA C    1 1 
        4  9826 1 1 142 ALA CA   C  16.217 -10.807  -4.764 1.00 . A A . 700 ALA CA   1 1 
        4  9827 1 1 142 ALA CB   C  16.368  -9.770  -5.869 1.00 . A A . 700 ALA CB   1 1 
        4  9828 1 1 142 ALA H    H  16.908  -9.316  -3.451 1.00 . A A . 700 ALA H    1 1 
        4  9829 1 1 142 ALA HA   H  15.198 -11.172  -4.774 1.00 . A A . 700 ALA HA   1 1 
        4  9830 1 1 142 ALA HB1  H  16.289 -10.250  -6.834 1.00 . A A . 700 ALA HB1  1 1 
        4  9831 1 1 142 ALA HB2  H  17.334  -9.291  -5.781 1.00 . A A . 700 ALA HB2  1 1 
        4  9832 1 1 142 ALA HB3  H  15.590  -9.028  -5.772 1.00 . A A . 700 ALA HB3  1 1 
        4  9833 1 1 142 ALA N    N  16.466 -10.192  -3.472 1.00 . A A . 700 ALA N    1 1 
        4  9834 1 1 142 ALA O    O  16.769 -13.026  -5.479 1.00 . A A . 700 ALA O    1 1 
        4  9835 1 1 143 MET C    C  18.941 -14.033  -3.769 1.00 . A A . 701 MET C    1 1 
        4  9836 1 1 143 MET CA   C  19.416 -12.870  -4.633 1.00 . A A . 701 MET CA   1 1 
        4  9837 1 1 143 MET CB   C  20.790 -12.400  -4.135 1.00 . A A . 701 MET CB   1 1 
        4  9838 1 1 143 MET CE   C  23.473  -9.560  -5.616 1.00 . A A . 701 MET CE   1 1 
        4  9839 1 1 143 MET CG   C  21.428 -11.321  -4.999 1.00 . A A . 701 MET CG   1 1 
        4  9840 1 1 143 MET H    H  18.707 -10.884  -4.313 1.00 . A A . 701 MET H    1 1 
        4  9841 1 1 143 MET HA   H  19.511 -13.215  -5.654 1.00 . A A . 701 MET HA   1 1 
        4  9842 1 1 143 MET HB2  H  20.688 -12.022  -3.125 1.00 . A A . 701 MET HB2  1 1 
        4  9843 1 1 143 MET HB3  H  21.456 -13.251  -4.116 1.00 . A A . 701 MET HB3  1 1 
        4  9844 1 1 143 MET HE1  H  23.464  -9.969  -6.617 1.00 . A A . 701 MET HE1  1 1 
        4  9845 1 1 143 MET HE2  H  24.453  -9.164  -5.399 1.00 . A A . 701 MET HE2  1 1 
        4  9846 1 1 143 MET HE3  H  22.740  -8.770  -5.544 1.00 . A A . 701 MET HE3  1 1 
        4  9847 1 1 143 MET HG2  H  21.503 -11.690  -6.012 1.00 . A A . 701 MET HG2  1 1 
        4  9848 1 1 143 MET HG3  H  20.800 -10.441  -4.988 1.00 . A A . 701 MET HG3  1 1 
        4  9849 1 1 143 MET N    N  18.432 -11.783  -4.608 1.00 . A A . 701 MET N    1 1 
        4  9850 1 1 143 MET O    O  19.045 -15.195  -4.166 1.00 . A A . 701 MET O    1 1 
        4  9851 1 1 143 MET SD   S  23.075 -10.854  -4.440 1.00 . A A . 701 MET SD   1 1 
        4  9852 1 1 144 GLU C    C  16.661 -15.383  -2.277 1.00 . A A . 702 GLU C    1 1 
        4  9853 1 1 144 GLU CA   C  17.908 -14.736  -1.684 1.00 . A A . 702 GLU CA   1 1 
        4  9854 1 1 144 GLU CB   C  17.581 -14.118  -0.319 1.00 . A A . 702 GLU CB   1 1 
        4  9855 1 1 144 GLU CD   C  18.851 -15.810   1.058 1.00 . A A . 702 GLU CD   1 1 
        4  9856 1 1 144 GLU CG   C  17.518 -15.133   0.810 1.00 . A A . 702 GLU CG   1 1 
        4  9857 1 1 144 GLU H    H  18.366 -12.769  -2.316 1.00 . A A . 702 GLU H    1 1 
        4  9858 1 1 144 GLU HA   H  18.670 -15.494  -1.563 1.00 . A A . 702 GLU HA   1 1 
        4  9859 1 1 144 GLU HB2  H  18.331 -13.379  -0.073 1.00 . A A . 702 GLU HB2  1 1 
        4  9860 1 1 144 GLU HB3  H  16.621 -13.630  -0.385 1.00 . A A . 702 GLU HB3  1 1 
        4  9861 1 1 144 GLU HG2  H  17.216 -14.629   1.716 1.00 . A A . 702 GLU HG2  1 1 
        4  9862 1 1 144 GLU HG3  H  16.788 -15.889   0.557 1.00 . A A . 702 GLU HG3  1 1 
        4  9863 1 1 144 GLU N    N  18.416 -13.715  -2.590 1.00 . A A . 702 GLU N    1 1 
        4  9864 1 1 144 GLU O    O  16.375 -16.549  -2.025 1.00 . A A . 702 GLU O    1 1 
        4  9865 1 1 144 GLU OE1  O  19.639 -15.296   1.879 1.00 . A A . 702 GLU OE1  1 1 
        4  9866 1 1 144 GLU OE2  O  19.119 -16.860   0.440 1.00 . A A . 702 GLU OE2  1 1 
        4  9867 1 1 145 ALA C    C  15.058 -15.829  -5.043 1.00 . A A . 703 ALA C    1 1 
        4  9868 1 1 145 ALA CA   C  14.726 -15.105  -3.736 1.00 . A A . 703 ALA CA   1 1 
        4  9869 1 1 145 ALA CB   C  13.777 -13.949  -4.003 1.00 . A A . 703 ALA CB   1 1 
        4  9870 1 1 145 ALA H    H  16.158 -13.662  -3.152 1.00 . A A . 703 ALA H    1 1 
        4  9871 1 1 145 ALA HA   H  14.227 -15.794  -3.070 1.00 . A A . 703 ALA HA   1 1 
        4  9872 1 1 145 ALA HB1  H  12.882 -14.319  -4.480 1.00 . A A . 703 ALA HB1  1 1 
        4  9873 1 1 145 ALA HB2  H  14.262 -13.229  -4.650 1.00 . A A . 703 ALA HB2  1 1 
        4  9874 1 1 145 ALA HB3  H  13.518 -13.474  -3.068 1.00 . A A . 703 ALA HB3  1 1 
        4  9875 1 1 145 ALA N    N  15.920 -14.611  -3.061 1.00 . A A . 703 ALA N    1 1 
        4  9876 1 1 145 ALA O    O  14.162 -16.110  -5.841 1.00 . A A . 703 ALA O    1 1 
        4  9877 1 1 146 MET C    C  16.472 -16.019  -7.730 1.00 . A A . 704 MET C    1 1 
        4  9878 1 1 146 MET CA   C  16.807 -16.821  -6.463 1.00 . A A . 704 MET CA   1 1 
        4  9879 1 1 146 MET CB   C  16.194 -18.237  -6.522 1.00 . A A . 704 MET CB   1 1 
        4  9880 1 1 146 MET CE   C  16.921 -21.583  -8.939 1.00 . A A . 704 MET CE   1 1 
        4  9881 1 1 146 MET CG   C  16.761 -19.138  -7.621 1.00 . A A . 704 MET CG   1 1 
        4  9882 1 1 146 MET H    H  17.008 -15.841  -4.593 1.00 . A A . 704 MET H    1 1 
        4  9883 1 1 146 MET HA   H  17.882 -16.910  -6.390 1.00 . A A . 704 MET HA   1 1 
        4  9884 1 1 146 MET HB2  H  16.356 -18.724  -5.571 1.00 . A A . 704 MET HB2  1 1 
        4  9885 1 1 146 MET HB3  H  15.130 -18.141  -6.684 1.00 . A A . 704 MET HB3  1 1 
        4  9886 1 1 146 MET HE1  H  16.646 -21.084  -9.857 1.00 . A A . 704 MET HE1  1 1 
        4  9887 1 1 146 MET HE2  H  16.636 -22.623  -8.996 1.00 . A A . 704 MET HE2  1 1 
        4  9888 1 1 146 MET HE3  H  17.988 -21.511  -8.795 1.00 . A A . 704 MET HE3  1 1 
        4  9889 1 1 146 MET HG2  H  16.518 -18.704  -8.582 1.00 . A A . 704 MET HG2  1 1 
        4  9890 1 1 146 MET HG3  H  17.836 -19.195  -7.515 1.00 . A A . 704 MET HG3  1 1 
        4  9891 1 1 146 MET N    N  16.345 -16.114  -5.262 1.00 . A A . 704 MET N    1 1 
        4  9892 1 1 146 MET O    O  16.271 -16.573  -8.810 1.00 . A A . 704 MET O    1 1 
        4  9893 1 1 146 MET SD   S  16.080 -20.809  -7.560 1.00 . A A . 704 MET SD   1 1 
        4  9894 1 1 147 LYS C    C  17.433 -13.080  -9.104 1.00 . A A . 705 LYS C    1 1 
        4  9895 1 1 147 LYS CA   C  16.156 -13.819  -8.715 1.00 . A A . 705 LYS CA   1 1 
        4  9896 1 1 147 LYS CB   C  15.054 -12.815  -8.367 1.00 . A A . 705 LYS CB   1 1 
        4  9897 1 1 147 LYS CD   C  12.652 -12.434  -7.718 1.00 . A A . 705 LYS CD   1 1 
        4  9898 1 1 147 LYS CE   C  12.170 -11.779  -9.005 1.00 . A A . 705 LYS CE   1 1 
        4  9899 1 1 147 LYS CG   C  13.737 -13.467  -7.979 1.00 . A A . 705 LYS CG   1 1 
        4  9900 1 1 147 LYS H    H  16.531 -14.310  -6.687 1.00 . A A . 705 LYS H    1 1 
        4  9901 1 1 147 LYS HA   H  15.833 -14.425  -9.546 1.00 . A A . 705 LYS HA   1 1 
        4  9902 1 1 147 LYS HB2  H  15.387 -12.210  -7.536 1.00 . A A . 705 LYS HB2  1 1 
        4  9903 1 1 147 LYS HB3  H  14.880 -12.177  -9.218 1.00 . A A . 705 LYS HB3  1 1 
        4  9904 1 1 147 LYS HD2  H  11.816 -12.921  -7.240 1.00 . A A . 705 LYS HD2  1 1 
        4  9905 1 1 147 LYS HD3  H  13.048 -11.672  -7.062 1.00 . A A . 705 LYS HD3  1 1 
        4  9906 1 1 147 LYS HE2  H  11.472 -10.993  -8.754 1.00 . A A . 705 LYS HE2  1 1 
        4  9907 1 1 147 LYS HE3  H  13.019 -11.351  -9.518 1.00 . A A . 705 LYS HE3  1 1 
        4  9908 1 1 147 LYS HG2  H  13.417 -14.111  -8.782 1.00 . A A . 705 LYS HG2  1 1 
        4  9909 1 1 147 LYS HG3  H  13.888 -14.052  -7.084 1.00 . A A . 705 LYS HG3  1 1 
        4  9910 1 1 147 LYS HZ1  H  11.191 -12.272 -10.783 1.00 . A A . 705 LYS HZ1  1 1 
        4  9911 1 1 147 LYS HZ2  H  10.657 -13.149  -9.444 1.00 . A A . 705 LYS HZ2  1 1 
        4  9912 1 1 147 LYS HZ3  H  12.142 -13.523 -10.158 1.00 . A A . 705 LYS HZ3  1 1 
        4  9913 1 1 147 LYS N    N  16.409 -14.702  -7.585 1.00 . A A . 705 LYS N    1 1 
        4  9914 1 1 147 LYS NZ   N  11.495 -12.749  -9.909 1.00 . A A . 705 LYS NZ   1 1 
        4  9915 1 1 147 LYS O    O  17.585 -11.891  -8.814 1.00 . A A . 705 LYS O    1 1 
        4  9916 1 1 148 GLY C    C  19.571 -11.986 -10.957 1.00 . A A . 706 GLY C    1 1 
        4  9917 1 1 148 GLY CA   C  19.646 -13.238 -10.099 1.00 . A A . 706 GLY CA   1 1 
        4  9918 1 1 148 GLY H    H  18.129 -14.715 -10.032 1.00 . A A . 706 GLY H    1 1 
        4  9919 1 1 148 GLY HA2  H  20.164 -13.000  -9.183 1.00 . A A . 706 GLY HA2  1 1 
        4  9920 1 1 148 GLY HA3  H  20.214 -13.991 -10.632 1.00 . A A . 706 GLY HA3  1 1 
        4  9921 1 1 148 GLY N    N  18.344 -13.793  -9.766 1.00 . A A . 706 GLY N    1 1 
        4  9922 1 1 148 GLY O    O  20.213 -10.979 -10.654 1.00 . A A . 706 GLY O    1 1 
        4  9923 1 1 149 ARG C    C  18.208  -9.651 -12.322 1.00 . A A . 707 ARG C    1 1 
        4  9924 1 1 149 ARG CA   C  18.686 -10.947 -12.976 1.00 . A A . 707 ARG CA   1 1 
        4  9925 1 1 149 ARG CB   C  17.758 -11.323 -14.129 1.00 . A A . 707 ARG CB   1 1 
        4  9926 1 1 149 ARG CD   C  17.260 -12.901 -16.025 1.00 . A A . 707 ARG CD   1 1 
        4  9927 1 1 149 ARG CG   C  18.264 -12.499 -14.958 1.00 . A A . 707 ARG CG   1 1 
        4  9928 1 1 149 ARG CZ   C  14.807 -13.150 -16.030 1.00 . A A . 707 ARG CZ   1 1 
        4  9929 1 1 149 ARG H    H  18.225 -12.845 -12.156 1.00 . A A . 707 ARG H    1 1 
        4  9930 1 1 149 ARG HA   H  19.679 -10.786 -13.372 1.00 . A A . 707 ARG HA   1 1 
        4  9931 1 1 149 ARG HB2  H  16.784 -11.576 -13.727 1.00 . A A . 707 ARG HB2  1 1 
        4  9932 1 1 149 ARG HB3  H  17.655 -10.466 -14.783 1.00 . A A . 707 ARG HB3  1 1 
        4  9933 1 1 149 ARG HD2  H  17.085 -12.056 -16.674 1.00 . A A . 707 ARG HD2  1 1 
        4  9934 1 1 149 ARG HD3  H  17.668 -13.720 -16.604 1.00 . A A . 707 ARG HD3  1 1 
        4  9935 1 1 149 ARG HE   H  16.022 -13.765 -14.562 1.00 . A A . 707 ARG HE   1 1 
        4  9936 1 1 149 ARG HG2  H  19.188 -12.216 -15.439 1.00 . A A . 707 ARG HG2  1 1 
        4  9937 1 1 149 ARG HG3  H  18.443 -13.344 -14.302 1.00 . A A . 707 ARG HG3  1 1 
        4  9938 1 1 149 ARG HH11 H  15.569 -12.252 -17.678 1.00 . A A . 707 ARG HH11 1 1 
        4  9939 1 1 149 ARG HH12 H  13.845 -12.433 -17.663 1.00 . A A . 707 ARG HH12 1 1 
        4  9940 1 1 149 ARG HH21 H  13.747 -14.010 -14.532 1.00 . A A . 707 ARG HH21 1 1 
        4  9941 1 1 149 ARG HH22 H  12.810 -13.445 -15.878 1.00 . A A . 707 ARG HH22 1 1 
        4  9942 1 1 149 ARG N    N  18.773 -12.042 -12.016 1.00 . A A . 707 ARG N    1 1 
        4  9943 1 1 149 ARG NE   N  15.988 -13.322 -15.441 1.00 . A A . 707 ARG NE   1 1 
        4  9944 1 1 149 ARG NH1  N  14.734 -12.566 -17.219 1.00 . A A . 707 ARG NH1  1 1 
        4  9945 1 1 149 ARG NH2  N  13.700 -13.566 -15.430 1.00 . A A . 707 ARG NH2  1 1 
        4  9946 1 1 149 ARG O    O  18.811  -8.593 -12.521 1.00 . A A . 707 ARG O    1 1 
        4  9947 1 1 150 LEU C    C  17.562  -8.002  -9.845 1.00 . A A . 708 LEU C    1 1 
        4  9948 1 1 150 LEU CA   C  16.583  -8.552 -10.882 1.00 . A A . 708 LEU CA   1 1 
        4  9949 1 1 150 LEU CB   C  15.243  -8.897 -10.227 1.00 . A A . 708 LEU CB   1 1 
        4  9950 1 1 150 LEU CD1  C  14.027  -6.753 -10.725 1.00 . A A . 708 LEU CD1  1 1 
        4  9951 1 1 150 LEU CD2  C  13.291  -8.195  -8.817 1.00 . A A . 708 LEU CD2  1 1 
        4  9952 1 1 150 LEU CG   C  14.480  -7.710  -9.630 1.00 . A A . 708 LEU CG   1 1 
        4  9953 1 1 150 LEU H    H  16.712 -10.599 -11.376 1.00 . A A . 708 LEU H    1 1 
        4  9954 1 1 150 LEU HA   H  16.422  -7.802 -11.645 1.00 . A A . 708 LEU HA   1 1 
        4  9955 1 1 150 LEU HB2  H  14.614  -9.362 -10.977 1.00 . A A . 708 LEU HB2  1 1 
        4  9956 1 1 150 LEU HB3  H  15.425  -9.615  -9.435 1.00 . A A . 708 LEU HB3  1 1 
        4  9957 1 1 150 LEU HD11 H  13.520  -5.911 -10.278 1.00 . A A . 708 LEU HD11 1 1 
        4  9958 1 1 150 LEU HD12 H  13.352  -7.264 -11.395 1.00 . A A . 708 LEU HD12 1 1 
        4  9959 1 1 150 LEU HD13 H  14.887  -6.403 -11.278 1.00 . A A . 708 LEU HD13 1 1 
        4  9960 1 1 150 LEU HD21 H  13.637  -8.847  -8.028 1.00 . A A . 708 LEU HD21 1 1 
        4  9961 1 1 150 LEU HD22 H  12.610  -8.736  -9.458 1.00 . A A . 708 LEU HD22 1 1 
        4  9962 1 1 150 LEU HD23 H  12.781  -7.346  -8.385 1.00 . A A . 708 LEU HD23 1 1 
        4  9963 1 1 150 LEU HG   H  15.138  -7.166  -8.966 1.00 . A A . 708 LEU HG   1 1 
        4  9964 1 1 150 LEU N    N  17.140  -9.731 -11.529 1.00 . A A . 708 LEU N    1 1 
        4  9965 1 1 150 LEU O    O  17.704  -6.783  -9.689 1.00 . A A . 708 LEU O    1 1 
        4  9966 1 1 151 ALA C    C  20.376  -7.743  -8.820 1.00 . A A . 709 ALA C    1 1 
        4  9967 1 1 151 ALA CA   C  19.249  -8.526  -8.168 1.00 . A A . 709 ALA CA   1 1 
        4  9968 1 1 151 ALA CB   C  19.803  -9.748  -7.465 1.00 . A A . 709 ALA CB   1 1 
        4  9969 1 1 151 ALA H    H  18.063  -9.863  -9.294 1.00 . A A . 709 ALA H    1 1 
        4  9970 1 1 151 ALA HA   H  18.776  -7.900  -7.430 1.00 . A A . 709 ALA HA   1 1 
        4  9971 1 1 151 ALA HB1  H  19.011 -10.241  -6.919 1.00 . A A . 709 ALA HB1  1 1 
        4  9972 1 1 151 ALA HB2  H  20.580  -9.442  -6.779 1.00 . A A . 709 ALA HB2  1 1 
        4  9973 1 1 151 ALA HB3  H  20.216 -10.426  -8.194 1.00 . A A . 709 ALA HB3  1 1 
        4  9974 1 1 151 ALA N    N  18.244  -8.909  -9.146 1.00 . A A . 709 ALA N    1 1 
        4  9975 1 1 151 ALA O    O  20.784  -6.700  -8.314 1.00 . A A . 709 ALA O    1 1 
        4  9976 1 1 152 ASN C    C  21.510  -6.250 -11.262 1.00 . A A . 710 ASN C    1 1 
        4  9977 1 1 152 ASN CA   C  21.973  -7.555 -10.632 1.00 . A A . 710 ASN CA   1 1 
        4  9978 1 1 152 ASN CB   C  22.617  -8.454 -11.697 1.00 . A A . 710 ASN CB   1 1 
        4  9979 1 1 152 ASN CG   C  23.174  -9.741 -11.121 1.00 . A A . 710 ASN CG   1 1 
        4  9980 1 1 152 ASN H    H  20.461  -9.027 -10.375 1.00 . A A . 710 ASN H    1 1 
        4  9981 1 1 152 ASN HA   H  22.713  -7.325  -9.878 1.00 . A A . 710 ASN HA   1 1 
        4  9982 1 1 152 ASN HB2  H  21.883  -8.706 -12.445 1.00 . A A . 710 ASN HB2  1 1 
        4  9983 1 1 152 ASN HB3  H  23.428  -7.915 -12.166 1.00 . A A . 710 ASN HB3  1 1 
        4  9984 1 1 152 ASN HD21 H  22.950 -10.643 -12.871 1.00 . A A . 710 ASN HD21 1 1 
        4  9985 1 1 152 ASN HD22 H  23.609 -11.613 -11.606 1.00 . A A . 710 ASN HD22 1 1 
        4  9986 1 1 152 ASN N    N  20.858  -8.222  -9.964 1.00 . A A . 710 ASN N    1 1 
        4  9987 1 1 152 ASN ND2  N  23.250 -10.770 -11.949 1.00 . A A . 710 ASN ND2  1 1 
        4  9988 1 1 152 ASN O    O  22.316  -5.348 -11.502 1.00 . A A . 710 ASN O    1 1 
        4  9989 1 1 152 ASN OD1  O  23.544  -9.808  -9.947 1.00 . A A . 710 ASN OD1  1 1 
        4  9990 1 1 153 GLN C    C  19.637  -3.804 -11.029 1.00 . A A . 711 GLN C    1 1 
        4  9991 1 1 153 GLN CA   C  19.650  -4.916 -12.071 1.00 . A A . 711 GLN CA   1 1 
        4  9992 1 1 153 GLN CB   C  18.233  -5.166 -12.596 1.00 . A A . 711 GLN CB   1 1 
        4  9993 1 1 153 GLN CD   C  16.182  -4.209 -13.707 1.00 . A A . 711 GLN CD   1 1 
        4  9994 1 1 153 GLN CG   C  17.619  -3.966 -13.299 1.00 . A A . 711 GLN CG   1 1 
        4  9995 1 1 153 GLN H    H  19.589  -6.857 -11.237 1.00 . A A . 711 GLN H    1 1 
        4  9996 1 1 153 GLN HA   H  20.287  -4.615 -12.894 1.00 . A A . 711 GLN HA   1 1 
        4  9997 1 1 153 GLN HB2  H  18.264  -5.985 -13.302 1.00 . A A . 711 GLN HB2  1 1 
        4  9998 1 1 153 GLN HB3  H  17.593  -5.439 -11.768 1.00 . A A . 711 GLN HB3  1 1 
        4  9999 1 1 153 GLN HE21 H  16.397  -3.040 -15.291 1.00 . A A . 711 GLN HE21 1 1 
        4 10000 1 1 153 GLN HE22 H  14.839  -3.743 -15.081 1.00 . A A . 711 GLN HE22 1 1 
        4 10001 1 1 153 GLN HG2  H  17.645  -3.115 -12.624 1.00 . A A . 711 GLN HG2  1 1 
        4 10002 1 1 153 GLN HG3  H  18.200  -3.747 -14.190 1.00 . A A . 711 GLN HG3  1 1 
        4 10003 1 1 153 GLN N    N  20.205  -6.130 -11.491 1.00 . A A . 711 GLN N    1 1 
        4 10004 1 1 153 GLN NE2  N  15.766  -3.604 -14.804 1.00 . A A . 711 GLN NE2  1 1 
        4 10005 1 1 153 GLN O    O  20.181  -2.719 -11.258 1.00 . A A . 711 GLN O    1 1 
        4 10006 1 1 153 GLN OE1  O  15.452  -4.945 -13.047 1.00 . A A . 711 GLN OE1  1 1 
        4 10007 1 1 154 TYR C    C  20.440  -2.895  -8.222 1.00 . A A . 712 TYR C    1 1 
        4 10008 1 1 154 TYR CA   C  19.038  -3.083  -8.796 1.00 . A A . 712 TYR CA   1 1 
        4 10009 1 1 154 TYR CB   C  18.044  -3.411  -7.672 1.00 . A A . 712 TYR CB   1 1 
        4 10010 1 1 154 TYR CD1  C  16.128  -2.292  -8.869 1.00 . A A . 712 TYR CD1  1 1 
        4 10011 1 1 154 TYR CD2  C  15.700  -4.382  -7.800 1.00 . A A . 712 TYR CD2  1 1 
        4 10012 1 1 154 TYR CE1  C  14.815  -2.232  -9.288 1.00 . A A . 712 TYR CE1  1 1 
        4 10013 1 1 154 TYR CE2  C  14.383  -4.325  -8.218 1.00 . A A . 712 TYR CE2  1 1 
        4 10014 1 1 154 TYR CG   C  16.597  -3.365  -8.120 1.00 . A A . 712 TYR CG   1 1 
        4 10015 1 1 154 TYR CZ   C  13.948  -3.249  -8.962 1.00 . A A . 712 TYR CZ   1 1 
        4 10016 1 1 154 TYR H    H  18.552  -4.935  -9.758 1.00 . A A . 712 TYR H    1 1 
        4 10017 1 1 154 TYR HA   H  18.742  -2.142  -9.240 1.00 . A A . 712 TYR HA   1 1 
        4 10018 1 1 154 TYR HB2  H  18.250  -4.397  -7.277 1.00 . A A . 712 TYR HB2  1 1 
        4 10019 1 1 154 TYR HB3  H  18.168  -2.677  -6.881 1.00 . A A . 712 TYR HB3  1 1 
        4 10020 1 1 154 TYR HD1  H  16.808  -1.494  -9.126 1.00 . A A . 712 TYR HD1  1 1 
        4 10021 1 1 154 TYR HD2  H  16.038  -5.222  -7.214 1.00 . A A . 712 TYR HD2  1 1 
        4 10022 1 1 154 TYR HE1  H  14.472  -1.388  -9.867 1.00 . A A . 712 TYR HE1  1 1 
        4 10023 1 1 154 TYR HE2  H  13.701  -5.125  -7.963 1.00 . A A . 712 TYR HE2  1 1 
        4 10024 1 1 154 TYR HH   H  12.064  -3.536  -8.694 1.00 . A A . 712 TYR HH   1 1 
        4 10025 1 1 154 TYR N    N  19.031  -4.072  -9.873 1.00 . A A . 712 TYR N    1 1 
        4 10026 1 1 154 TYR O    O  20.742  -1.837  -7.674 1.00 . A A . 712 TYR O    1 1 
        4 10027 1 1 154 TYR OH   O  12.641  -3.189  -9.386 1.00 . A A . 712 TYR OH   1 1 
        4 10028 1 1 155 TYR C    C  23.392  -2.746  -8.831 1.00 . A A . 713 TYR C    1 1 
        4 10029 1 1 155 TYR CA   C  22.688  -3.752  -7.922 1.00 . A A . 713 TYR CA   1 1 
        4 10030 1 1 155 TYR CB   C  23.426  -5.094  -7.946 1.00 . A A . 713 TYR CB   1 1 
        4 10031 1 1 155 TYR CD1  C  25.861  -4.608  -7.483 1.00 . A A . 713 TYR CD1  1 1 
        4 10032 1 1 155 TYR CD2  C  24.581  -5.671  -5.775 1.00 . A A . 713 TYR CD2  1 1 
        4 10033 1 1 155 TYR CE1  C  26.975  -4.633  -6.666 1.00 . A A . 713 TYR CE1  1 1 
        4 10034 1 1 155 TYR CE2  C  25.691  -5.698  -4.953 1.00 . A A . 713 TYR CE2  1 1 
        4 10035 1 1 155 TYR CG   C  24.646  -5.125  -7.053 1.00 . A A . 713 TYR CG   1 1 
        4 10036 1 1 155 TYR CZ   C  26.886  -5.176  -5.403 1.00 . A A . 713 TYR CZ   1 1 
        4 10037 1 1 155 TYR H    H  21.000  -4.764  -8.715 1.00 . A A . 713 TYR H    1 1 
        4 10038 1 1 155 TYR HA   H  22.682  -3.370  -6.914 1.00 . A A . 713 TYR HA   1 1 
        4 10039 1 1 155 TYR HB2  H  22.754  -5.873  -7.621 1.00 . A A . 713 TYR HB2  1 1 
        4 10040 1 1 155 TYR HB3  H  23.749  -5.300  -8.957 1.00 . A A . 713 TYR HB3  1 1 
        4 10041 1 1 155 TYR HD1  H  25.928  -4.180  -8.472 1.00 . A A . 713 TYR HD1  1 1 
        4 10042 1 1 155 TYR HD2  H  23.647  -6.082  -5.425 1.00 . A A . 713 TYR HD2  1 1 
        4 10043 1 1 155 TYR HE1  H  27.912  -4.224  -7.020 1.00 . A A . 713 TYR HE1  1 1 
        4 10044 1 1 155 TYR HE2  H  25.617  -6.121  -3.961 1.00 . A A . 713 TYR HE2  1 1 
        4 10045 1 1 155 TYR HH   H  28.057  -6.056  -4.155 1.00 . A A . 713 TYR HH   1 1 
        4 10046 1 1 155 TYR N    N  21.303  -3.903  -8.346 1.00 . A A . 713 TYR N    1 1 
        4 10047 1 1 155 TYR O    O  24.152  -1.891  -8.370 1.00 . A A . 713 TYR O    1 1 
        4 10048 1 1 155 TYR OH   O  27.996  -5.199  -4.590 1.00 . A A . 713 TYR OH   1 1 
        4 10049 1 1 156 GLN C    C  23.084  -0.490 -10.779 1.00 . A A . 714 GLN C    1 1 
        4 10050 1 1 156 GLN CA   C  23.637  -1.891 -11.095 1.00 . A A . 714 GLN CA   1 1 
        4 10051 1 1 156 GLN CB   C  23.304  -2.343 -12.534 1.00 . A A . 714 GLN CB   1 1 
        4 10052 1 1 156 GLN CD   C  23.571  -0.215 -13.921 1.00 . A A . 714 GLN CD   1 1 
        4 10053 1 1 156 GLN CG   C  24.085  -1.614 -13.624 1.00 . A A . 714 GLN CG   1 1 
        4 10054 1 1 156 GLN H    H  22.513  -3.569 -10.427 1.00 . A A . 714 GLN H    1 1 
        4 10055 1 1 156 GLN HA   H  24.715  -1.870 -10.975 1.00 . A A . 714 GLN HA   1 1 
        4 10056 1 1 156 GLN HB2  H  23.526  -3.397 -12.620 1.00 . A A . 714 GLN HB2  1 1 
        4 10057 1 1 156 GLN HB3  H  22.249  -2.199 -12.719 1.00 . A A . 714 GLN HB3  1 1 
        4 10058 1 1 156 GLN HE21 H  21.694  -0.779 -13.588 1.00 . A A . 714 GLN HE21 1 1 
        4 10059 1 1 156 GLN HE22 H  21.917   0.877 -14.024 1.00 . A A . 714 GLN HE22 1 1 
        4 10060 1 1 156 GLN HG2  H  25.116  -1.538 -13.313 1.00 . A A . 714 GLN HG2  1 1 
        4 10061 1 1 156 GLN HG3  H  24.035  -2.198 -14.533 1.00 . A A . 714 GLN HG3  1 1 
        4 10062 1 1 156 GLN N    N  23.107  -2.842 -10.130 1.00 . A A . 714 GLN N    1 1 
        4 10063 1 1 156 GLN NE2  N  22.263  -0.020 -13.834 1.00 . A A . 714 GLN NE2  1 1 
        4 10064 1 1 156 GLN O    O  23.808   0.506 -10.863 1.00 . A A . 714 GLN O    1 1 
        4 10065 1 1 156 GLN OE1  O  24.344   0.679 -14.258 1.00 . A A . 714 GLN OE1  1 1 
        4 10066 1 1 157 LYS C    C  21.866   1.356  -8.650 1.00 . A A . 715 LYS C    1 1 
        4 10067 1 1 157 LYS CA   C  21.211   0.844  -9.939 1.00 . A A . 715 LYS CA   1 1 
        4 10068 1 1 157 LYS CB   C  19.701   0.694  -9.746 1.00 . A A . 715 LYS CB   1 1 
        4 10069 1 1 157 LYS CD   C  18.876   2.666 -11.069 1.00 . A A . 715 LYS CD   1 1 
        4 10070 1 1 157 LYS CE   C  18.131   3.143 -12.316 1.00 . A A . 715 LYS CE   1 1 
        4 10071 1 1 157 LYS CG   C  18.896   1.144 -10.954 1.00 . A A . 715 LYS CG   1 1 
        4 10072 1 1 157 LYS H    H  21.256  -1.236 -10.372 1.00 . A A . 715 LYS H    1 1 
        4 10073 1 1 157 LYS HA   H  21.380   1.570 -10.723 1.00 . A A . 715 LYS HA   1 1 
        4 10074 1 1 157 LYS HB2  H  19.473  -0.343  -9.551 1.00 . A A . 715 LYS HB2  1 1 
        4 10075 1 1 157 LYS HB3  H  19.394   1.288  -8.897 1.00 . A A . 715 LYS HB3  1 1 
        4 10076 1 1 157 LYS HD2  H  18.389   3.075 -10.192 1.00 . A A . 715 LYS HD2  1 1 
        4 10077 1 1 157 LYS HD3  H  19.900   3.026 -11.111 1.00 . A A . 715 LYS HD3  1 1 
        4 10078 1 1 157 LYS HE2  H  17.171   2.639 -12.378 1.00 . A A . 715 LYS HE2  1 1 
        4 10079 1 1 157 LYS HE3  H  17.968   4.208 -12.233 1.00 . A A . 715 LYS HE3  1 1 
        4 10080 1 1 157 LYS HG2  H  19.347   0.730 -11.844 1.00 . A A . 715 LYS HG2  1 1 
        4 10081 1 1 157 LYS HG3  H  17.882   0.783 -10.857 1.00 . A A . 715 LYS HG3  1 1 
        4 10082 1 1 157 LYS HZ1  H  19.827   3.351 -13.527 1.00 . A A . 715 LYS HZ1  1 1 
        4 10083 1 1 157 LYS HZ2  H  18.373   3.223 -14.389 1.00 . A A . 715 LYS HZ2  1 1 
        4 10084 1 1 157 LYS HZ3  H  19.049   1.852 -13.672 1.00 . A A . 715 LYS HZ3  1 1 
        4 10085 1 1 157 LYS N    N  21.809  -0.420 -10.375 1.00 . A A . 715 LYS N    1 1 
        4 10086 1 1 157 LYS NZ   N  18.896   2.871 -13.562 1.00 . A A . 715 LYS NZ   1 1 
        4 10087 1 1 157 LYS O    O  21.986   2.565  -8.452 1.00 . A A . 715 LYS O    1 1 
        4 10088 1 1 158 ALA C    C  24.288   1.505  -6.828 1.00 . A A . 716 ALA C    1 1 
        4 10089 1 1 158 ALA CA   C  22.962   0.817  -6.541 1.00 . A A . 716 ALA CA   1 1 
        4 10090 1 1 158 ALA CB   C  23.190  -0.397  -5.655 1.00 . A A . 716 ALA CB   1 1 
        4 10091 1 1 158 ALA H    H  22.143  -0.510  -7.967 1.00 . A A . 716 ALA H    1 1 
        4 10092 1 1 158 ALA HA   H  22.317   1.505  -6.010 1.00 . A A . 716 ALA HA   1 1 
        4 10093 1 1 158 ALA HB1  H  23.536  -0.076  -4.686 1.00 . A A . 716 ALA HB1  1 1 
        4 10094 1 1 158 ALA HB2  H  23.935  -1.034  -6.106 1.00 . A A . 716 ALA HB2  1 1 
        4 10095 1 1 158 ALA HB3  H  22.267  -0.942  -5.546 1.00 . A A . 716 ALA HB3  1 1 
        4 10096 1 1 158 ALA N    N  22.292   0.440  -7.780 1.00 . A A . 716 ALA N    1 1 
        4 10097 1 1 158 ALA O    O  24.612   2.528  -6.217 1.00 . A A . 716 ALA O    1 1 
        4 10098 1 1 159 GLU C    C  26.076   2.907  -8.835 1.00 . A A . 717 GLU C    1 1 
        4 10099 1 1 159 GLU CA   C  26.324   1.562  -8.153 1.00 . A A . 717 GLU CA   1 1 
        4 10100 1 1 159 GLU CB   C  27.096   0.621  -9.084 1.00 . A A . 717 GLU CB   1 1 
        4 10101 1 1 159 GLU CD   C  28.199  -1.642  -9.353 1.00 . A A . 717 GLU CD   1 1 
        4 10102 1 1 159 GLU CG   C  27.307  -0.769  -8.496 1.00 . A A . 717 GLU CG   1 1 
        4 10103 1 1 159 GLU H    H  24.742   0.177  -8.290 1.00 . A A . 717 GLU H    1 1 
        4 10104 1 1 159 GLU HA   H  26.897   1.721  -7.250 1.00 . A A . 717 GLU HA   1 1 
        4 10105 1 1 159 GLU HB2  H  26.548   0.521 -10.012 1.00 . A A . 717 GLU HB2  1 1 
        4 10106 1 1 159 GLU HB3  H  28.065   1.053  -9.293 1.00 . A A . 717 GLU HB3  1 1 
        4 10107 1 1 159 GLU HG2  H  27.761  -0.668  -7.522 1.00 . A A . 717 GLU HG2  1 1 
        4 10108 1 1 159 GLU HG3  H  26.346  -1.251  -8.396 1.00 . A A . 717 GLU HG3  1 1 
        4 10109 1 1 159 GLU N    N  25.050   0.966  -7.783 1.00 . A A . 717 GLU N    1 1 
        4 10110 1 1 159 GLU O    O  26.853   3.857  -8.686 1.00 . A A . 717 GLU O    1 1 
        4 10111 1 1 159 GLU OE1  O  29.430  -1.649  -9.136 1.00 . A A . 717 GLU OE1  1 1 
        4 10112 1 1 159 GLU OE2  O  27.672  -2.330 -10.251 1.00 . A A . 717 GLU OE2  1 1 
        4 10113 1 1 160 GLU C    C  24.245   5.281  -9.161 1.00 . A A . 718 GLU C    1 1 
        4 10114 1 1 160 GLU CA   C  24.525   4.206 -10.211 1.00 . A A . 718 GLU CA   1 1 
        4 10115 1 1 160 GLU CB   C  23.260   3.933 -11.035 1.00 . A A . 718 GLU CB   1 1 
        4 10116 1 1 160 GLU CD   C  21.458   4.841 -12.539 1.00 . A A . 718 GLU CD   1 1 
        4 10117 1 1 160 GLU CG   C  22.820   5.087 -11.923 1.00 . A A . 718 GLU CG   1 1 
        4 10118 1 1 160 GLU H    H  24.404   2.173  -9.642 1.00 . A A . 718 GLU H    1 1 
        4 10119 1 1 160 GLU HA   H  25.315   4.544 -10.867 1.00 . A A . 718 GLU HA   1 1 
        4 10120 1 1 160 GLU HB2  H  23.435   3.074 -11.664 1.00 . A A . 718 GLU HB2  1 1 
        4 10121 1 1 160 GLU HB3  H  22.449   3.707 -10.360 1.00 . A A . 718 GLU HB3  1 1 
        4 10122 1 1 160 GLU HG2  H  22.774   5.990 -11.331 1.00 . A A . 718 GLU HG2  1 1 
        4 10123 1 1 160 GLU HG3  H  23.542   5.212 -12.717 1.00 . A A . 718 GLU HG3  1 1 
        4 10124 1 1 160 GLU N    N  24.962   2.977  -9.560 1.00 . A A . 718 GLU N    1 1 
        4 10125 1 1 160 GLU O    O  24.647   6.438  -9.318 1.00 . A A . 718 GLU O    1 1 
        4 10126 1 1 160 GLU OE1  O  21.353   3.983 -13.439 1.00 . A A . 718 GLU OE1  1 1 
        4 10127 1 1 160 GLU OE2  O  20.485   5.509 -12.137 1.00 . A A . 718 GLU OE2  1 1 
        4 10128 1 1 161 ALA C    C  24.457   6.444  -6.391 1.00 . A A . 719 ALA C    1 1 
        4 10129 1 1 161 ALA CA   C  23.223   5.804  -7.000 1.00 . A A . 719 ALA CA   1 1 
        4 10130 1 1 161 ALA CB   C  22.447   5.061  -5.932 1.00 . A A . 719 ALA CB   1 1 
        4 10131 1 1 161 ALA H    H  23.273   3.961  -7.979 1.00 . A A . 719 ALA H    1 1 
        4 10132 1 1 161 ALA HA   H  22.581   6.577  -7.403 1.00 . A A . 719 ALA HA   1 1 
        4 10133 1 1 161 ALA HB1  H  23.085   4.308  -5.489 1.00 . A A . 719 ALA HB1  1 1 
        4 10134 1 1 161 ALA HB2  H  21.585   4.586  -6.378 1.00 . A A . 719 ALA HB2  1 1 
        4 10135 1 1 161 ALA HB3  H  22.124   5.755  -5.171 1.00 . A A . 719 ALA HB3  1 1 
        4 10136 1 1 161 ALA N    N  23.571   4.891  -8.075 1.00 . A A . 719 ALA N    1 1 
        4 10137 1 1 161 ALA O    O  24.540   7.667  -6.295 1.00 . A A . 719 ALA O    1 1 
        4 10138 1 1 162 TRP C    C  27.468   6.975  -6.365 1.00 . A A . 720 TRP C    1 1 
        4 10139 1 1 162 TRP CA   C  26.630   6.174  -5.362 1.00 . A A . 720 TRP CA   1 1 
        4 10140 1 1 162 TRP CB   C  27.498   5.103  -4.671 1.00 . A A . 720 TRP CB   1 1 
        4 10141 1 1 162 TRP CD1  C  25.998   4.723  -2.610 1.00 . A A . 720 TRP CD1  1 1 
        4 10142 1 1 162 TRP CD2  C  26.782   2.842  -3.538 1.00 . A A . 720 TRP CD2  1 1 
        4 10143 1 1 162 TRP CE2  C  25.983   2.498  -2.432 1.00 . A A . 720 TRP CE2  1 1 
        4 10144 1 1 162 TRP CE3  C  27.385   1.820  -4.275 1.00 . A A . 720 TRP CE3  1 1 
        4 10145 1 1 162 TRP CG   C  26.770   4.272  -3.647 1.00 . A A . 720 TRP CG   1 1 
        4 10146 1 1 162 TRP CH2  C  26.372   0.196  -2.778 1.00 . A A . 720 TRP CH2  1 1 
        4 10147 1 1 162 TRP CZ2  C  25.772   1.178  -2.042 1.00 . A A . 720 TRP CZ2  1 1 
        4 10148 1 1 162 TRP CZ3  C  27.176   0.507  -3.889 1.00 . A A . 720 TRP CZ3  1 1 
        4 10149 1 1 162 TRP H    H  25.383   4.662  -6.228 1.00 . A A . 720 TRP H    1 1 
        4 10150 1 1 162 TRP HA   H  26.280   6.863  -4.612 1.00 . A A . 720 TRP HA   1 1 
        4 10151 1 1 162 TRP HB2  H  27.906   4.434  -5.411 1.00 . A A . 720 TRP HB2  1 1 
        4 10152 1 1 162 TRP HB3  H  28.316   5.598  -4.164 1.00 . A A . 720 TRP HB3  1 1 
        4 10153 1 1 162 TRP HD1  H  25.797   5.764  -2.403 1.00 . A A . 720 TRP HD1  1 1 
        4 10154 1 1 162 TRP HE1  H  24.933   3.726  -1.093 1.00 . A A . 720 TRP HE1  1 1 
        4 10155 1 1 162 TRP HE3  H  28.009   2.041  -5.128 1.00 . A A . 720 TRP HE3  1 1 
        4 10156 1 1 162 TRP HH2  H  26.234  -0.844  -2.503 1.00 . A A . 720 TRP HH2  1 1 
        4 10157 1 1 162 TRP HZ2  H  25.155   0.925  -1.191 1.00 . A A . 720 TRP HZ2  1 1 
        4 10158 1 1 162 TRP HZ3  H  27.638  -0.294  -4.450 1.00 . A A . 720 TRP HZ3  1 1 
        4 10159 1 1 162 TRP N    N  25.440   5.626  -6.013 1.00 . A A . 720 TRP N    1 1 
        4 10160 1 1 162 TRP NE1  N  25.517   3.662  -1.883 1.00 . A A . 720 TRP NE1  1 1 
        4 10161 1 1 162 TRP O    O  28.231   7.860  -5.972 1.00 . A A . 720 TRP O    1 1 
        4 10162 1 1 163 ALA C    C  27.411   8.860  -8.817 1.00 . A A . 721 ALA C    1 1 
        4 10163 1 1 163 ALA CA   C  27.974   7.442  -8.709 1.00 . A A . 721 ALA CA   1 1 
        4 10164 1 1 163 ALA CB   C  27.845   6.722 -10.043 1.00 . A A . 721 ALA CB   1 1 
        4 10165 1 1 163 ALA H    H  26.713   5.940  -7.917 1.00 . A A . 721 ALA H    1 1 
        4 10166 1 1 163 ALA HA   H  29.023   7.501  -8.458 1.00 . A A . 721 ALA HA   1 1 
        4 10167 1 1 163 ALA HB1  H  26.802   6.656 -10.318 1.00 . A A . 721 ALA HB1  1 1 
        4 10168 1 1 163 ALA HB2  H  28.259   5.729  -9.957 1.00 . A A . 721 ALA HB2  1 1 
        4 10169 1 1 163 ALA HB3  H  28.383   7.271 -10.802 1.00 . A A . 721 ALA HB3  1 1 
        4 10170 1 1 163 ALA N    N  27.298   6.687  -7.660 1.00 . A A . 721 ALA N    1 1 
        4 10171 1 1 163 ALA O    O  28.145   9.809  -9.102 1.00 . A A . 721 ALA O    1 1 
        4 10172 1 1 164 GLN C    C  25.448  10.939  -7.231 1.00 . A A . 722 GLN C    1 1 
        4 10173 1 1 164 GLN CA   C  25.464  10.316  -8.627 1.00 . A A . 722 GLN CA   1 1 
        4 10174 1 1 164 GLN CB   C  24.032  10.221  -9.178 1.00 . A A . 722 GLN CB   1 1 
        4 10175 1 1 164 GLN CD   C  24.871  10.319 -11.562 1.00 . A A . 722 GLN CD   1 1 
        4 10176 1 1 164 GLN CG   C  23.943   9.632 -10.581 1.00 . A A . 722 GLN CG   1 1 
        4 10177 1 1 164 GLN H    H  25.563   8.210  -8.379 1.00 . A A . 722 GLN H    1 1 
        4 10178 1 1 164 GLN HA   H  26.051  10.950  -9.281 1.00 . A A . 722 GLN HA   1 1 
        4 10179 1 1 164 GLN HB2  H  23.441   9.606  -8.515 1.00 . A A . 722 GLN HB2  1 1 
        4 10180 1 1 164 GLN HB3  H  23.602  11.215  -9.203 1.00 . A A . 722 GLN HB3  1 1 
        4 10181 1 1 164 GLN HE21 H  23.459  11.632 -12.022 1.00 . A A . 722 GLN HE21 1 1 
        4 10182 1 1 164 GLN HE22 H  24.963  11.832 -12.835 1.00 . A A . 722 GLN HE22 1 1 
        4 10183 1 1 164 GLN HG2  H  24.203   8.585 -10.539 1.00 . A A . 722 GLN HG2  1 1 
        4 10184 1 1 164 GLN HG3  H  22.929   9.733 -10.936 1.00 . A A . 722 GLN HG3  1 1 
        4 10185 1 1 164 GLN N    N  26.106   9.001  -8.588 1.00 . A A . 722 GLN N    1 1 
        4 10186 1 1 164 GLN NE2  N  24.382  11.363 -12.205 1.00 . A A . 722 GLN NE2  1 1 
        4 10187 1 1 164 GLN O    O  25.029  12.081  -7.049 1.00 . A A . 722 GLN O    1 1 
        4 10188 1 1 164 GLN OE1  O  26.017   9.911 -11.743 1.00 . A A . 722 GLN OE1  1 1 
        4 10189 1 1 165 MET C    C  27.410  11.344  -4.752 1.00 . A A . 723 MET C    1 1 
        4 10190 1 1 165 MET CA   C  26.059  10.662  -4.895 1.00 . A A . 723 MET CA   1 1 
        4 10191 1 1 165 MET CB   C  25.937   9.546  -3.855 1.00 . A A . 723 MET CB   1 1 
        4 10192 1 1 165 MET CE   C  25.385   8.371  -1.044 1.00 . A A . 723 MET CE   1 1 
        4 10193 1 1 165 MET CG   C  24.506   9.126  -3.569 1.00 . A A . 723 MET CG   1 1 
        4 10194 1 1 165 MET H    H  26.114   9.231  -6.476 1.00 . A A . 723 MET H    1 1 
        4 10195 1 1 165 MET HA   H  25.284  11.392  -4.719 1.00 . A A . 723 MET HA   1 1 
        4 10196 1 1 165 MET HB2  H  26.481   8.685  -4.205 1.00 . A A . 723 MET HB2  1 1 
        4 10197 1 1 165 MET HB3  H  26.380   9.885  -2.931 1.00 . A A . 723 MET HB3  1 1 
        4 10198 1 1 165 MET HE1  H  26.403   8.522  -1.371 1.00 . A A . 723 MET HE1  1 1 
        4 10199 1 1 165 MET HE2  H  25.370   7.658  -0.233 1.00 . A A . 723 MET HE2  1 1 
        4 10200 1 1 165 MET HE3  H  24.973   9.310  -0.706 1.00 . A A . 723 MET HE3  1 1 
        4 10201 1 1 165 MET HG2  H  23.973   9.968  -3.150 1.00 . A A . 723 MET HG2  1 1 
        4 10202 1 1 165 MET HG3  H  24.041   8.832  -4.497 1.00 . A A . 723 MET HG3  1 1 
        4 10203 1 1 165 MET N    N  25.890  10.161  -6.255 1.00 . A A . 723 MET N    1 1 
        4 10204 1 1 165 MET O    O  27.490  12.536  -4.453 1.00 . A A . 723 MET O    1 1 
        4 10205 1 1 165 MET SD   S  24.408   7.746  -2.410 1.00 . A A . 723 MET SD   1 1 
        4 10206 1 1 166 GLU C    C  30.314  11.386  -6.315 1.00 . A A . 724 GLU C    1 1 
        4 10207 1 1 166 GLU CA   C  29.815  11.111  -4.906 1.00 . A A . 724 GLU CA   1 1 
        4 10208 1 1 166 GLU CB   C  30.740  10.134  -4.175 1.00 . A A . 724 GLU CB   1 1 
        4 10209 1 1 166 GLU CD   C  32.942   9.777  -3.001 1.00 . A A . 724 GLU CD   1 1 
        4 10210 1 1 166 GLU CG   C  32.111  10.710  -3.857 1.00 . A A . 724 GLU CG   1 1 
        4 10211 1 1 166 GLU H    H  28.344   9.632  -5.185 1.00 . A A . 724 GLU H    1 1 
        4 10212 1 1 166 GLU HA   H  29.777  12.044  -4.364 1.00 . A A . 724 GLU HA   1 1 
        4 10213 1 1 166 GLU HB2  H  30.272   9.838  -3.248 1.00 . A A . 724 GLU HB2  1 1 
        4 10214 1 1 166 GLU HB3  H  30.877   9.258  -4.793 1.00 . A A . 724 GLU HB3  1 1 
        4 10215 1 1 166 GLU HG2  H  32.638  10.893  -4.783 1.00 . A A . 724 GLU HG2  1 1 
        4 10216 1 1 166 GLU HG3  H  31.980  11.641  -3.327 1.00 . A A . 724 GLU HG3  1 1 
        4 10217 1 1 166 GLU N    N  28.469  10.580  -4.969 1.00 . A A . 724 GLU N    1 1 
        4 10218 1 1 166 GLU O    O  30.967  10.547  -6.940 1.00 . A A . 724 GLU O    1 1 
        4 10219 1 1 166 GLU OE1  O  33.819   9.077  -3.547 1.00 . A A . 724 GLU OE1  1 1 
        4 10220 1 1 166 GLU OE2  O  32.718   9.733  -1.774 1.00 . A A . 724 GLU OE2  1 1 
        4 10221 1 1 167 GLU C    C  31.712  13.588  -8.195 1.00 . A A . 725 GLU C    1 1 
        4 10222 1 1 167 GLU CA   C  30.331  12.943  -8.168 1.00 . A A . 725 GLU CA   1 1 
        4 10223 1 1 167 GLU CB   C  29.265  13.874  -8.762 1.00 . A A . 725 GLU CB   1 1 
        4 10224 1 1 167 GLU CD   C  27.775  15.886  -8.470 1.00 . A A . 725 GLU CD   1 1 
        4 10225 1 1 167 GLU CG   C  28.874  15.037  -7.865 1.00 . A A . 725 GLU CG   1 1 
        4 10226 1 1 167 GLU H    H  29.479  13.190  -6.251 1.00 . A A . 725 GLU H    1 1 
        4 10227 1 1 167 GLU HA   H  30.368  12.041  -8.762 1.00 . A A . 725 GLU HA   1 1 
        4 10228 1 1 167 GLU HB2  H  29.641  14.283  -9.685 1.00 . A A . 725 GLU HB2  1 1 
        4 10229 1 1 167 GLU HB3  H  28.378  13.295  -8.970 1.00 . A A . 725 GLU HB3  1 1 
        4 10230 1 1 167 GLU HG2  H  28.529  14.649  -6.918 1.00 . A A . 725 GLU HG2  1 1 
        4 10231 1 1 167 GLU HG3  H  29.743  15.656  -7.708 1.00 . A A . 725 GLU HG3  1 1 
        4 10232 1 1 167 GLU N    N  29.974  12.558  -6.816 1.00 . A A . 725 GLU N    1 1 
        4 10233 1 1 167 GLU O    O  31.883  14.679  -7.612 1.00 . A A . 725 GLU O    1 1 
        4 10234 1 1 167 GLU OXT  O  32.628  12.992  -8.797 1.00 . A A . 725 GLU OXT  1 1 
        4 10235 1 1 167 GLU OE1  O  28.074  16.707  -9.363 1.00 . A A . 725 GLU OE1  1 1 
        4 10236 1 1 167 GLU OE2  O  26.609  15.750  -8.038 1.00 . A A . 725 GLU OE2  1 1 
        5 10237 1 1   1 SER C    C -39.035 -18.677  -9.001 1.00 . A A . 559 SER C    1 1 
        5 10238 1 1   1 SER CA   C -39.836 -19.944  -8.706 1.00 . A A . 559 SER CA   1 1 
        5 10239 1 1   1 SER CB   C -41.288 -19.585  -8.364 1.00 . A A . 559 SER CB   1 1 
        5 10240 1 1   1 SER H1   H -38.237 -20.937  -7.819 1.00 . A A . 559 SER H1   1 1 
        5 10241 1 1   1 SER H2   H -39.747 -21.587  -7.435 1.00 . A A . 559 SER H2   1 1 
        5 10242 1 1   1 SER H3   H -39.247 -20.143  -6.719 1.00 . A A . 559 SER H3   1 1 
        5 10243 1 1   1 SER HA   H -39.826 -20.571  -9.586 1.00 . A A . 559 SER HA   1 1 
        5 10244 1 1   1 SER HB2  H -41.825 -20.483  -8.101 1.00 . A A . 559 SER HB2  1 1 
        5 10245 1 1   1 SER HB3  H -41.299 -18.903  -7.526 1.00 . A A . 559 SER HB3  1 1 
        5 10246 1 1   1 SER HG   H -42.215 -18.073  -9.214 1.00 . A A . 559 SER HG   1 1 
        5 10247 1 1   1 SER N    N -39.224 -20.703  -7.593 1.00 . A A . 559 SER N    1 1 
        5 10248 1 1   1 SER O    O -38.918 -18.257 -10.153 1.00 . A A . 559 SER O    1 1 
        5 10249 1 1   1 SER OG   O -41.944 -18.968  -9.461 1.00 . A A . 559 SER OG   1 1 
        5 10250 1 1   2 HIS C    C -36.210 -17.155  -8.103 1.00 . A A . 560 HIS C    1 1 
        5 10251 1 1   2 HIS CA   C -37.700 -16.848  -8.125 1.00 . A A . 560 HIS CA   1 1 
        5 10252 1 1   2 HIS CB   C -38.047 -15.832  -7.034 1.00 . A A . 560 HIS CB   1 1 
        5 10253 1 1   2 HIS CD2  C -40.025 -14.445  -7.972 1.00 . A A . 560 HIS CD2  1 1 
        5 10254 1 1   2 HIS CE1  C -41.579 -15.125  -6.587 1.00 . A A . 560 HIS CE1  1 1 
        5 10255 1 1   2 HIS CG   C -39.453 -15.326  -7.121 1.00 . A A . 560 HIS CG   1 1 
        5 10256 1 1   2 HIS H    H -38.586 -18.444  -7.064 1.00 . A A . 560 HIS H    1 1 
        5 10257 1 1   2 HIS HA   H -37.951 -16.427  -9.088 1.00 . A A . 560 HIS HA   1 1 
        5 10258 1 1   2 HIS HB2  H -37.920 -16.293  -6.067 1.00 . A A . 560 HIS HB2  1 1 
        5 10259 1 1   2 HIS HB3  H -37.382 -14.984  -7.114 1.00 . A A . 560 HIS HB3  1 1 
        5 10260 1 1   2 HIS HD1  H -40.352 -16.373  -5.525 1.00 . A A . 560 HIS HD1  1 1 
        5 10261 1 1   2 HIS HD2  H -39.536 -13.926  -8.783 1.00 . A A . 560 HIS HD2  1 1 
        5 10262 1 1   2 HIS HE1  H -42.529 -15.252  -6.091 1.00 . A A . 560 HIS HE1  1 1 
        5 10263 1 1   2 HIS HE2  H -42.030 -13.836  -8.114 1.00 . A A . 560 HIS HE2  1 1 
        5 10264 1 1   2 HIS N    N -38.477 -18.066  -7.961 1.00 . A A . 560 HIS N    1 1 
        5 10265 1 1   2 HIS ND1  N -40.453 -15.732  -6.264 1.00 . A A . 560 HIS ND1  1 1 
        5 10266 1 1   2 HIS NE2  N -41.344 -14.338  -7.618 1.00 . A A . 560 HIS NE2  1 1 
        5 10267 1 1   2 HIS O    O -35.586 -17.189  -7.042 1.00 . A A . 560 HIS O    1 1 
        5 10268 1 1   3 MET C    C -33.707 -17.000 -10.672 1.00 . A A . 561 MET C    1 1 
        5 10269 1 1   3 MET CA   C -34.236 -17.678  -9.416 1.00 . A A . 561 MET CA   1 1 
        5 10270 1 1   3 MET CB   C -33.985 -19.187  -9.474 1.00 . A A . 561 MET CB   1 1 
        5 10271 1 1   3 MET CE   C -33.158 -21.915  -8.089 1.00 . A A . 561 MET CE   1 1 
        5 10272 1 1   3 MET CG   C -32.513 -19.569  -9.423 1.00 . A A . 561 MET CG   1 1 
        5 10273 1 1   3 MET H    H -36.222 -17.405 -10.082 1.00 . A A . 561 MET H    1 1 
        5 10274 1 1   3 MET HA   H -33.732 -17.265  -8.554 1.00 . A A . 561 MET HA   1 1 
        5 10275 1 1   3 MET HB2  H -34.483 -19.654  -8.640 1.00 . A A . 561 MET HB2  1 1 
        5 10276 1 1   3 MET HB3  H -34.403 -19.573 -10.393 1.00 . A A . 561 MET HB3  1 1 
        5 10277 1 1   3 MET HE1  H -34.202 -21.661  -8.196 1.00 . A A . 561 MET HE1  1 1 
        5 10278 1 1   3 MET HE2  H -32.760 -21.439  -7.206 1.00 . A A . 561 MET HE2  1 1 
        5 10279 1 1   3 MET HE3  H -33.057 -22.987  -7.996 1.00 . A A . 561 MET HE3  1 1 
        5 10280 1 1   3 MET HG2  H -32.003 -19.096 -10.249 1.00 . A A . 561 MET HG2  1 1 
        5 10281 1 1   3 MET HG3  H -32.096 -19.214  -8.493 1.00 . A A . 561 MET HG3  1 1 
        5 10282 1 1   3 MET N    N -35.657 -17.404  -9.277 1.00 . A A . 561 MET N    1 1 
        5 10283 1 1   3 MET O    O -33.441 -17.649 -11.685 1.00 . A A . 561 MET O    1 1 
        5 10284 1 1   3 MET SD   S -32.255 -21.352  -9.529 1.00 . A A . 561 MET SD   1 1 
        5 10285 1 1   4 GLY C    C -32.247 -13.774 -11.345 1.00 . A A . 562 GLY C    1 1 
        5 10286 1 1   4 GLY CA   C -33.138 -14.924 -11.750 1.00 . A A . 562 GLY CA   1 1 
        5 10287 1 1   4 GLY H    H -33.808 -15.223  -9.770 1.00 . A A . 562 GLY H    1 1 
        5 10288 1 1   4 GLY HA2  H -32.590 -15.575 -12.413 1.00 . A A . 562 GLY HA2  1 1 
        5 10289 1 1   4 GLY HA3  H -33.998 -14.533 -12.273 1.00 . A A . 562 GLY HA3  1 1 
        5 10290 1 1   4 GLY N    N -33.591 -15.686 -10.609 1.00 . A A . 562 GLY N    1 1 
        5 10291 1 1   4 GLY O    O -32.515 -13.090 -10.355 1.00 . A A . 562 GLY O    1 1 
        5 10292 1 1   5 GLU C    C -30.551 -11.259 -12.618 1.00 . A A . 563 GLU C    1 1 
        5 10293 1 1   5 GLU CA   C -30.230 -12.513 -11.811 1.00 . A A . 563 GLU CA   1 1 
        5 10294 1 1   5 GLU CB   C -28.814 -12.998 -12.134 1.00 . A A . 563 GLU CB   1 1 
        5 10295 1 1   5 GLU CD   C -27.778 -11.691 -10.249 1.00 . A A . 563 GLU CD   1 1 
        5 10296 1 1   5 GLU CG   C -27.718 -12.032 -11.720 1.00 . A A . 563 GLU CG   1 1 
        5 10297 1 1   5 GLU H    H -31.045 -14.128 -12.896 1.00 . A A . 563 GLU H    1 1 
        5 10298 1 1   5 GLU HA   H -30.295 -12.282 -10.760 1.00 . A A . 563 GLU HA   1 1 
        5 10299 1 1   5 GLU HB2  H -28.646 -13.936 -11.629 1.00 . A A . 563 GLU HB2  1 1 
        5 10300 1 1   5 GLU HB3  H -28.737 -13.157 -13.199 1.00 . A A . 563 GLU HB3  1 1 
        5 10301 1 1   5 GLU HG2  H -26.760 -12.481 -11.932 1.00 . A A . 563 GLU HG2  1 1 
        5 10302 1 1   5 GLU HG3  H -27.823 -11.121 -12.290 1.00 . A A . 563 GLU HG3  1 1 
        5 10303 1 1   5 GLU N    N -31.187 -13.563 -12.106 1.00 . A A . 563 GLU N    1 1 
        5 10304 1 1   5 GLU O    O -31.120 -11.339 -13.707 1.00 . A A . 563 GLU O    1 1 
        5 10305 1 1   5 GLU OE1  O -27.299 -12.500  -9.429 1.00 . A A . 563 GLU OE1  1 1 
        5 10306 1 1   5 GLU OE2  O -28.303 -10.612  -9.907 1.00 . A A . 563 GLU OE2  1 1 
        5 10307 1 1   6 LEU C    C -29.023  -8.138 -12.879 1.00 . A A . 564 LEU C    1 1 
        5 10308 1 1   6 LEU CA   C -30.365  -8.845 -12.772 1.00 . A A . 564 LEU CA   1 1 
        5 10309 1 1   6 LEU CB   C -31.392  -7.946 -12.075 1.00 . A A . 564 LEU CB   1 1 
        5 10310 1 1   6 LEU CD1  C -33.770  -7.429 -11.472 1.00 . A A . 564 LEU CD1  1 1 
        5 10311 1 1   6 LEU CD2  C -33.259  -8.541 -13.647 1.00 . A A . 564 LEU CD2  1 1 
        5 10312 1 1   6 LEU CG   C -32.849  -8.404 -12.187 1.00 . A A . 564 LEU CG   1 1 
        5 10313 1 1   6 LEU H    H -29.807 -10.104 -11.167 1.00 . A A . 564 LEU H    1 1 
        5 10314 1 1   6 LEU HA   H -30.715  -9.069 -13.766 1.00 . A A . 564 LEU HA   1 1 
        5 10315 1 1   6 LEU HB2  H -31.135  -7.890 -11.028 1.00 . A A . 564 LEU HB2  1 1 
        5 10316 1 1   6 LEU HB3  H -31.317  -6.956 -12.499 1.00 . A A . 564 LEU HB3  1 1 
        5 10317 1 1   6 LEU HD11 H -33.714  -6.464 -11.955 1.00 . A A . 564 LEU HD11 1 1 
        5 10318 1 1   6 LEU HD12 H -33.462  -7.334 -10.442 1.00 . A A . 564 LEU HD12 1 1 
        5 10319 1 1   6 LEU HD13 H -34.785  -7.794 -11.515 1.00 . A A . 564 LEU HD13 1 1 
        5 10320 1 1   6 LEU HD21 H -33.095  -7.604 -14.155 1.00 . A A . 564 LEU HD21 1 1 
        5 10321 1 1   6 LEU HD22 H -34.306  -8.803 -13.704 1.00 . A A . 564 LEU HD22 1 1 
        5 10322 1 1   6 LEU HD23 H -32.670  -9.314 -14.116 1.00 . A A . 564 LEU HD23 1 1 
        5 10323 1 1   6 LEU HG   H -32.955  -9.371 -11.716 1.00 . A A . 564 LEU HG   1 1 
        5 10324 1 1   6 LEU N    N -30.203 -10.105 -12.069 1.00 . A A . 564 LEU N    1 1 
        5 10325 1 1   6 LEU O    O -28.805  -7.078 -12.286 1.00 . A A . 564 LEU O    1 1 
        5 10326 1 1   7 GLU C    C -26.828  -7.328 -15.125 1.00 . A A . 565 GLU C    1 1 
        5 10327 1 1   7 GLU CA   C -26.801  -8.168 -13.855 1.00 . A A . 565 GLU CA   1 1 
        5 10328 1 1   7 GLU CB   C -25.708  -9.248 -13.957 1.00 . A A . 565 GLU CB   1 1 
        5 10329 1 1   7 GLU CD   C -26.836 -11.226 -15.073 1.00 . A A . 565 GLU CD   1 1 
        5 10330 1 1   7 GLU CG   C -25.795 -10.134 -15.196 1.00 . A A . 565 GLU CG   1 1 
        5 10331 1 1   7 GLU H    H -28.338  -9.622 -14.033 1.00 . A A . 565 GLU H    1 1 
        5 10332 1 1   7 GLU HA   H -26.577  -7.516 -13.020 1.00 . A A . 565 GLU HA   1 1 
        5 10333 1 1   7 GLU HB2  H -24.744  -8.763 -13.962 1.00 . A A . 565 GLU HB2  1 1 
        5 10334 1 1   7 GLU HB3  H -25.771  -9.885 -13.086 1.00 . A A . 565 GLU HB3  1 1 
        5 10335 1 1   7 GLU HG2  H -26.048  -9.516 -16.045 1.00 . A A . 565 GLU HG2  1 1 
        5 10336 1 1   7 GLU HG3  H -24.828 -10.593 -15.363 1.00 . A A . 565 GLU HG3  1 1 
        5 10337 1 1   7 GLU N    N -28.114  -8.751 -13.622 1.00 . A A . 565 GLU N    1 1 
        5 10338 1 1   7 GLU O    O -26.057  -6.380 -15.273 1.00 . A A . 565 GLU O    1 1 
        5 10339 1 1   7 GLU OE1  O -28.033 -10.924 -15.250 1.00 . A A . 565 GLU OE1  1 1 
        5 10340 1 1   7 GLU OE2  O -26.464 -12.386 -14.803 1.00 . A A . 565 GLU OE2  1 1 
        5 10341 1 1   8 ALA C    C -28.945  -5.855 -17.087 1.00 . A A . 566 ALA C    1 1 
        5 10342 1 1   8 ALA CA   C -27.893  -6.929 -17.270 1.00 . A A . 566 ALA CA   1 1 
        5 10343 1 1   8 ALA CB   C -28.248  -7.852 -18.427 1.00 . A A . 566 ALA CB   1 1 
        5 10344 1 1   8 ALA H    H -28.314  -8.448 -15.858 1.00 . A A . 566 ALA H    1 1 
        5 10345 1 1   8 ALA HA   H -26.952  -6.448 -17.491 1.00 . A A . 566 ALA HA   1 1 
        5 10346 1 1   8 ALA HB1  H -27.505  -8.631 -18.510 1.00 . A A . 566 ALA HB1  1 1 
        5 10347 1 1   8 ALA HB2  H -28.274  -7.283 -19.345 1.00 . A A . 566 ALA HB2  1 1 
        5 10348 1 1   8 ALA HB3  H -29.217  -8.294 -18.252 1.00 . A A . 566 ALA HB3  1 1 
        5 10349 1 1   8 ALA N    N -27.731  -7.676 -16.033 1.00 . A A . 566 ALA N    1 1 
        5 10350 1 1   8 ALA O    O -30.097  -6.000 -17.498 1.00 . A A . 566 ALA O    1 1 
        5 10351 1 1   9 ILE C    C -29.039  -2.439 -16.908 1.00 . A A . 567 ILE C    1 1 
        5 10352 1 1   9 ILE CA   C -29.428  -3.686 -16.132 1.00 . A A . 567 ILE CA   1 1 
        5 10353 1 1   9 ILE CB   C -29.419  -3.388 -14.621 1.00 . A A . 567 ILE CB   1 1 
        5 10354 1 1   9 ILE CD1  C -27.856  -2.927 -12.646 1.00 . A A . 567 ILE CD1  1 1 
        5 10355 1 1   9 ILE CG1  C -27.976  -3.364 -14.089 1.00 . A A . 567 ILE CG1  1 1 
        5 10356 1 1   9 ILE CG2  C -30.253  -4.425 -13.880 1.00 . A A . 567 ILE CG2  1 1 
        5 10357 1 1   9 ILE H    H -27.589  -4.713 -16.193 1.00 . A A . 567 ILE H    1 1 
        5 10358 1 1   9 ILE HA   H -30.429  -3.980 -16.416 1.00 . A A . 567 ILE HA   1 1 
        5 10359 1 1   9 ILE HB   H -29.873  -2.421 -14.468 1.00 . A A . 567 ILE HB   1 1 
        5 10360 1 1   9 ILE HD11 H -26.817  -2.947 -12.352 1.00 . A A . 567 ILE HD11 1 1 
        5 10361 1 1   9 ILE HD12 H -28.421  -3.598 -12.017 1.00 . A A . 567 ILE HD12 1 1 
        5 10362 1 1   9 ILE HD13 H -28.240  -1.924 -12.540 1.00 . A A . 567 ILE HD13 1 1 
        5 10363 1 1   9 ILE HG12 H -27.558  -4.358 -14.164 1.00 . A A . 567 ILE HG12 1 1 
        5 10364 1 1   9 ILE HG13 H -27.387  -2.689 -14.692 1.00 . A A . 567 ILE HG13 1 1 
        5 10365 1 1   9 ILE HG21 H -31.256  -4.433 -14.280 1.00 . A A . 567 ILE HG21 1 1 
        5 10366 1 1   9 ILE HG22 H -30.287  -4.177 -12.831 1.00 . A A . 567 ILE HG22 1 1 
        5 10367 1 1   9 ILE HG23 H -29.807  -5.402 -14.005 1.00 . A A . 567 ILE HG23 1 1 
        5 10368 1 1   9 ILE N    N -28.535  -4.780 -16.449 1.00 . A A . 567 ILE N    1 1 
        5 10369 1 1   9 ILE O    O -27.879  -2.269 -17.283 1.00 . A A . 567 ILE O    1 1 
        5 10370 1 1  10 VAL C    C -30.195   0.861 -17.157 1.00 . A A . 568 VAL C    1 1 
        5 10371 1 1  10 VAL CA   C -29.769  -0.375 -17.939 1.00 . A A . 568 VAL CA   1 1 
        5 10372 1 1  10 VAL CB   C -30.506  -0.412 -19.298 1.00 . A A . 568 VAL CB   1 1 
        5 10373 1 1  10 VAL CG1  C -29.909  -1.482 -20.197 1.00 . A A . 568 VAL CG1  1 1 
        5 10374 1 1  10 VAL CG2  C -31.995  -0.650 -19.099 1.00 . A A . 568 VAL CG2  1 1 
        5 10375 1 1  10 VAL H    H -30.909  -1.749 -16.802 1.00 . A A . 568 VAL H    1 1 
        5 10376 1 1  10 VAL HA   H -28.705  -0.320 -18.131 1.00 . A A . 568 VAL HA   1 1 
        5 10377 1 1  10 VAL HB   H -30.380   0.546 -19.785 1.00 . A A . 568 VAL HB   1 1 
        5 10378 1 1  10 VAL HG11 H -28.858  -1.279 -20.349 1.00 . A A . 568 VAL HG11 1 1 
        5 10379 1 1  10 VAL HG12 H -30.417  -1.479 -21.150 1.00 . A A . 568 VAL HG12 1 1 
        5 10380 1 1  10 VAL HG13 H -30.023  -2.449 -19.730 1.00 . A A . 568 VAL HG13 1 1 
        5 10381 1 1  10 VAL HG21 H -32.494  -0.638 -20.058 1.00 . A A . 568 VAL HG21 1 1 
        5 10382 1 1  10 VAL HG22 H -32.404   0.127 -18.469 1.00 . A A . 568 VAL HG22 1 1 
        5 10383 1 1  10 VAL HG23 H -32.145  -1.610 -18.629 1.00 . A A . 568 VAL HG23 1 1 
        5 10384 1 1  10 VAL N    N -30.009  -1.580 -17.162 1.00 . A A . 568 VAL N    1 1 
        5 10385 1 1  10 VAL O    O -30.781   0.747 -16.080 1.00 . A A . 568 VAL O    1 1 
        5 10386 1 1  11 GLY C    C -29.026   3.808 -16.254 1.00 . A A . 569 GLY C    1 1 
        5 10387 1 1  11 GLY CA   C -30.219   3.265 -17.006 1.00 . A A . 569 GLY CA   1 1 
        5 10388 1 1  11 GLY H    H -29.450   2.066 -18.568 1.00 . A A . 569 GLY H    1 1 
        5 10389 1 1  11 GLY HA2  H -30.544   3.999 -17.730 1.00 . A A . 569 GLY HA2  1 1 
        5 10390 1 1  11 GLY HA3  H -31.021   3.082 -16.304 1.00 . A A . 569 GLY HA3  1 1 
        5 10391 1 1  11 GLY N    N -29.898   2.033 -17.695 1.00 . A A . 569 GLY N    1 1 
        5 10392 1 1  11 GLY O    O -27.887   3.418 -16.521 1.00 . A A . 569 GLY O    1 1 
        5 10393 1 1  12 LEU C    C -28.514   5.247 -13.043 1.00 . A A . 570 LEU C    1 1 
        5 10394 1 1  12 LEU CA   C -28.203   5.300 -14.534 1.00 . A A . 570 LEU CA   1 1 
        5 10395 1 1  12 LEU CB   C -27.952   6.740 -15.004 1.00 . A A . 570 LEU CB   1 1 
        5 10396 1 1  12 LEU CD1  C -29.988   7.883 -14.055 1.00 . A A . 570 LEU CD1  1 1 
        5 10397 1 1  12 LEU CD2  C -28.830   8.852 -16.039 1.00 . A A . 570 LEU CD2  1 1 
        5 10398 1 1  12 LEU CG   C -29.205   7.569 -15.317 1.00 . A A . 570 LEU CG   1 1 
        5 10399 1 1  12 LEU H    H -30.205   4.963 -15.134 1.00 . A A . 570 LEU H    1 1 
        5 10400 1 1  12 LEU HA   H -27.309   4.719 -14.715 1.00 . A A . 570 LEU HA   1 1 
        5 10401 1 1  12 LEU HB2  H -27.395   7.251 -14.232 1.00 . A A . 570 LEU HB2  1 1 
        5 10402 1 1  12 LEU HB3  H -27.342   6.701 -15.894 1.00 . A A . 570 LEU HB3  1 1 
        5 10403 1 1  12 LEU HD11 H -30.280   6.962 -13.573 1.00 . A A . 570 LEU HD11 1 1 
        5 10404 1 1  12 LEU HD12 H -30.870   8.452 -14.309 1.00 . A A . 570 LEU HD12 1 1 
        5 10405 1 1  12 LEU HD13 H -29.370   8.461 -13.383 1.00 . A A . 570 LEU HD13 1 1 
        5 10406 1 1  12 LEU HD21 H -28.391   8.613 -16.997 1.00 . A A . 570 LEU HD21 1 1 
        5 10407 1 1  12 LEU HD22 H -28.117   9.404 -15.445 1.00 . A A . 570 LEU HD22 1 1 
        5 10408 1 1  12 LEU HD23 H -29.715   9.452 -16.189 1.00 . A A . 570 LEU HD23 1 1 
        5 10409 1 1  12 LEU HG   H -29.847   6.997 -15.970 1.00 . A A . 570 LEU HG   1 1 
        5 10410 1 1  12 LEU N    N -29.276   4.698 -15.312 1.00 . A A . 570 LEU N    1 1 
        5 10411 1 1  12 LEU O    O -27.860   5.909 -12.235 1.00 . A A . 570 LEU O    1 1 
        5 10412 1 1  13 GLY C    C -30.399   5.600 -10.691 1.00 . A A . 571 GLY C    1 1 
        5 10413 1 1  13 GLY CA   C -29.906   4.303 -11.301 1.00 . A A . 571 GLY CA   1 1 
        5 10414 1 1  13 GLY H    H -30.009   3.962 -13.389 1.00 . A A . 571 GLY H    1 1 
        5 10415 1 1  13 GLY HA2  H -30.695   3.569 -11.238 1.00 . A A . 571 GLY HA2  1 1 
        5 10416 1 1  13 GLY HA3  H -29.055   3.951 -10.733 1.00 . A A . 571 GLY HA3  1 1 
        5 10417 1 1  13 GLY N    N -29.519   4.454 -12.692 1.00 . A A . 571 GLY N    1 1 
        5 10418 1 1  13 GLY O    O -31.475   6.089 -11.038 1.00 . A A . 571 GLY O    1 1 
        5 10419 1 1  14 LEU C    C -29.107   8.552  -9.520 1.00 . A A . 572 LEU C    1 1 
        5 10420 1 1  14 LEU CA   C -29.979   7.378  -9.088 1.00 . A A . 572 LEU CA   1 1 
        5 10421 1 1  14 LEU CB   C -29.878   7.153  -7.568 1.00 . A A . 572 LEU CB   1 1 
        5 10422 1 1  14 LEU CD1  C -27.398   7.388  -7.110 1.00 . A A . 572 LEU CD1  1 1 
        5 10423 1 1  14 LEU CD2  C -28.811   5.922  -5.661 1.00 . A A . 572 LEU CD2  1 1 
        5 10424 1 1  14 LEU CG   C -28.601   6.456  -7.068 1.00 . A A . 572 LEU CG   1 1 
        5 10425 1 1  14 LEU H    H -28.735   5.742  -9.597 1.00 . A A . 572 LEU H    1 1 
        5 10426 1 1  14 LEU HA   H -31.006   7.601  -9.339 1.00 . A A . 572 LEU HA   1 1 
        5 10427 1 1  14 LEU HB2  H -29.947   8.115  -7.082 1.00 . A A . 572 LEU HB2  1 1 
        5 10428 1 1  14 LEU HB3  H -30.725   6.558  -7.259 1.00 . A A . 572 LEU HB3  1 1 
        5 10429 1 1  14 LEU HD11 H -27.240   7.725  -8.124 1.00 . A A . 572 LEU HD11 1 1 
        5 10430 1 1  14 LEU HD12 H -26.522   6.858  -6.767 1.00 . A A . 572 LEU HD12 1 1 
        5 10431 1 1  14 LEU HD13 H -27.580   8.239  -6.471 1.00 . A A . 572 LEU HD13 1 1 
        5 10432 1 1  14 LEU HD21 H -29.037   6.741  -4.995 1.00 . A A . 572 LEU HD21 1 1 
        5 10433 1 1  14 LEU HD22 H -27.914   5.423  -5.328 1.00 . A A . 572 LEU HD22 1 1 
        5 10434 1 1  14 LEU HD23 H -29.633   5.222  -5.662 1.00 . A A . 572 LEU HD23 1 1 
        5 10435 1 1  14 LEU HG   H -28.389   5.616  -7.712 1.00 . A A . 572 LEU HG   1 1 
        5 10436 1 1  14 LEU N    N -29.605   6.159  -9.792 1.00 . A A . 572 LEU N    1 1 
        5 10437 1 1  14 LEU O    O -29.302   9.687  -9.079 1.00 . A A . 572 LEU O    1 1 
        5 10438 1 1  15 MET C    C -27.535   9.924 -12.117 1.00 . A A . 573 MET C    1 1 
        5 10439 1 1  15 MET CA   C -27.173   9.281 -10.784 1.00 . A A . 573 MET CA   1 1 
        5 10440 1 1  15 MET CB   C -25.772   8.659 -10.857 1.00 . A A . 573 MET CB   1 1 
        5 10441 1 1  15 MET CE   C -24.250   9.708  -8.255 1.00 . A A . 573 MET CE   1 1 
        5 10442 1 1  15 MET CG   C -24.657   9.684 -11.005 1.00 . A A . 573 MET CG   1 1 
        5 10443 1 1  15 MET H    H -28.120   7.386 -10.810 1.00 . A A . 573 MET H    1 1 
        5 10444 1 1  15 MET HA   H -27.175  10.049 -10.020 1.00 . A A . 573 MET HA   1 1 
        5 10445 1 1  15 MET HB2  H -25.594   8.094  -9.956 1.00 . A A . 573 MET HB2  1 1 
        5 10446 1 1  15 MET HB3  H -25.728   7.988 -11.708 1.00 . A A . 573 MET HB3  1 1 
        5 10447 1 1  15 MET HE1  H -24.149  10.270  -7.339 1.00 . A A . 573 MET HE1  1 1 
        5 10448 1 1  15 MET HE2  H -23.336   9.166  -8.449 1.00 . A A . 573 MET HE2  1 1 
        5 10449 1 1  15 MET HE3  H -25.069   9.009  -8.160 1.00 . A A . 573 MET HE3  1 1 
        5 10450 1 1  15 MET HG2  H -23.713   9.163 -11.074 1.00 . A A . 573 MET HG2  1 1 
        5 10451 1 1  15 MET HG3  H -24.821  10.248 -11.912 1.00 . A A . 573 MET HG3  1 1 
        5 10452 1 1  15 MET N    N -28.156   8.279 -10.399 1.00 . A A . 573 MET N    1 1 
        5 10453 1 1  15 MET O    O -26.993   9.565 -13.162 1.00 . A A . 573 MET O    1 1 
        5 10454 1 1  15 MET SD   S -24.578  10.833  -9.613 1.00 . A A . 573 MET SD   1 1 
        5 10455 1 1  16 TYR C    C -27.801  12.789 -13.399 1.00 . A A . 574 TYR C    1 1 
        5 10456 1 1  16 TYR CA   C -28.803  11.653 -13.258 1.00 . A A . 574 TYR CA   1 1 
        5 10457 1 1  16 TYR CB   C -30.230  12.221 -13.160 1.00 . A A . 574 TYR CB   1 1 
        5 10458 1 1  16 TYR CD1  C -31.619  10.406 -12.086 1.00 . A A . 574 TYR CD1  1 1 
        5 10459 1 1  16 TYR CD2  C -32.043  10.939 -14.371 1.00 . A A . 574 TYR CD2  1 1 
        5 10460 1 1  16 TYR CE1  C -32.610   9.445 -12.121 1.00 . A A . 574 TYR CE1  1 1 
        5 10461 1 1  16 TYR CE2  C -33.040   9.978 -14.412 1.00 . A A . 574 TYR CE2  1 1 
        5 10462 1 1  16 TYR CG   C -31.318  11.168 -13.207 1.00 . A A . 574 TYR CG   1 1 
        5 10463 1 1  16 TYR CZ   C -33.314   9.234 -13.301 1.00 . A A . 574 TYR CZ   1 1 
        5 10464 1 1  16 TYR H    H -28.929  11.043 -11.226 1.00 . A A . 574 TYR H    1 1 
        5 10465 1 1  16 TYR HA   H -28.728  11.008 -14.126 1.00 . A A . 574 TYR HA   1 1 
        5 10466 1 1  16 TYR HB2  H -30.332  12.755 -12.228 1.00 . A A . 574 TYR HB2  1 1 
        5 10467 1 1  16 TYR HB3  H -30.396  12.909 -13.980 1.00 . A A . 574 TYR HB3  1 1 
        5 10468 1 1  16 TYR HD1  H -31.065  10.571 -11.174 1.00 . A A . 574 TYR HD1  1 1 
        5 10469 1 1  16 TYR HD2  H -31.818  11.527 -15.251 1.00 . A A . 574 TYR HD2  1 1 
        5 10470 1 1  16 TYR HE1  H -32.828   8.863 -11.239 1.00 . A A . 574 TYR HE1  1 1 
        5 10471 1 1  16 TYR HE2  H -33.599   9.812 -15.323 1.00 . A A . 574 TYR HE2  1 1 
        5 10472 1 1  16 TYR HH   H -34.795   8.295 -12.486 1.00 . A A . 574 TYR HH   1 1 
        5 10473 1 1  16 TYR N    N -28.465  10.865 -12.076 1.00 . A A . 574 TYR N    1 1 
        5 10474 1 1  16 TYR O    O -27.242  13.017 -14.472 1.00 . A A . 574 TYR O    1 1 
        5 10475 1 1  16 TYR OH   O -34.308   8.281 -13.321 1.00 . A A . 574 TYR OH   1 1 
        5 10476 1 1  17 SER C    C -26.091  14.699 -10.796 1.00 . A A . 575 SER C    1 1 
        5 10477 1 1  17 SER CA   C -26.597  14.559 -12.230 1.00 . A A . 575 SER CA   1 1 
        5 10478 1 1  17 SER CB   C -27.211  15.880 -12.710 1.00 . A A . 575 SER CB   1 1 
        5 10479 1 1  17 SER H    H -28.087  13.264 -11.486 1.00 . A A . 575 SER H    1 1 
        5 10480 1 1  17 SER HA   H -25.769  14.296 -12.872 1.00 . A A . 575 SER HA   1 1 
        5 10481 1 1  17 SER HB2  H -28.076  16.111 -12.107 1.00 . A A . 575 SER HB2  1 1 
        5 10482 1 1  17 SER HB3  H -26.483  16.672 -12.610 1.00 . A A . 575 SER HB3  1 1 
        5 10483 1 1  17 SER HG   H -26.850  15.553 -14.608 1.00 . A A . 575 SER HG   1 1 
        5 10484 1 1  17 SER N    N -27.577  13.485 -12.295 1.00 . A A . 575 SER N    1 1 
        5 10485 1 1  17 SER O    O -24.899  14.538 -10.525 1.00 . A A . 575 SER O    1 1 
        5 10486 1 1  17 SER OG   O -27.613  15.798 -14.069 1.00 . A A . 575 SER OG   1 1 
        5 10487 1 1  18 GLN C    C -27.953  14.918  -7.644 1.00 . A A . 576 GLN C    1 1 
        5 10488 1 1  18 GLN CA   C -26.682  15.106  -8.469 1.00 . A A . 576 GLN CA   1 1 
        5 10489 1 1  18 GLN CB   C -26.064  16.482  -8.189 1.00 . A A . 576 GLN CB   1 1 
        5 10490 1 1  18 GLN CD   C -24.319  15.667  -6.550 1.00 . A A . 576 GLN CD   1 1 
        5 10491 1 1  18 GLN CG   C -25.470  16.625  -6.793 1.00 . A A . 576 GLN CG   1 1 
        5 10492 1 1  18 GLN H    H -27.943  15.111 -10.162 1.00 . A A . 576 GLN H    1 1 
        5 10493 1 1  18 GLN HA   H -25.969  14.332  -8.214 1.00 . A A . 576 GLN HA   1 1 
        5 10494 1 1  18 GLN HB2  H -25.280  16.661  -8.911 1.00 . A A . 576 GLN HB2  1 1 
        5 10495 1 1  18 GLN HB3  H -26.828  17.234  -8.310 1.00 . A A . 576 GLN HB3  1 1 
        5 10496 1 1  18 GLN HE21 H -24.743  15.603  -4.613 1.00 . A A . 576 GLN HE21 1 1 
        5 10497 1 1  18 GLN HE22 H -23.398  14.643  -5.123 1.00 . A A . 576 GLN HE22 1 1 
        5 10498 1 1  18 GLN HG2  H -25.109  17.636  -6.666 1.00 . A A . 576 GLN HG2  1 1 
        5 10499 1 1  18 GLN HG3  H -26.242  16.427  -6.064 1.00 . A A . 576 GLN HG3  1 1 
        5 10500 1 1  18 GLN N    N -27.010  14.980  -9.881 1.00 . A A . 576 GLN N    1 1 
        5 10501 1 1  18 GLN NE2  N -24.137  15.265  -5.306 1.00 . A A . 576 GLN NE2  1 1 
        5 10502 1 1  18 GLN O    O -29.055  15.122  -8.152 1.00 . A A . 576 GLN O    1 1 
        5 10503 1 1  18 GLN OE1  O -23.600  15.293  -7.477 1.00 . A A . 576 GLN OE1  1 1 
        5 10504 1 1  19 LEU C    C -28.933  15.393  -4.404 1.00 . A A . 577 LEU C    1 1 
        5 10505 1 1  19 LEU CA   C -28.953  14.344  -5.511 1.00 . A A . 577 LEU CA   1 1 
        5 10506 1 1  19 LEU CB   C -28.959  12.933  -4.898 1.00 . A A . 577 LEU CB   1 1 
        5 10507 1 1  19 LEU CD1  C -29.175  10.443  -5.161 1.00 . A A . 577 LEU CD1  1 1 
        5 10508 1 1  19 LEU CD2  C -30.557  11.962  -6.590 1.00 . A A . 577 LEU CD2  1 1 
        5 10509 1 1  19 LEU CG   C -29.218  11.784  -5.882 1.00 . A A . 577 LEU CG   1 1 
        5 10510 1 1  19 LEU H    H -26.911  14.319  -6.050 1.00 . A A . 577 LEU H    1 1 
        5 10511 1 1  19 LEU HA   H -29.848  14.478  -6.101 1.00 . A A . 577 LEU HA   1 1 
        5 10512 1 1  19 LEU HB2  H -27.997  12.765  -4.433 1.00 . A A . 577 LEU HB2  1 1 
        5 10513 1 1  19 LEU HB3  H -29.717  12.900  -4.129 1.00 . A A . 577 LEU HB3  1 1 
        5 10514 1 1  19 LEU HD11 H -29.345   9.648  -5.870 1.00 . A A . 577 LEU HD11 1 1 
        5 10515 1 1  19 LEU HD12 H -29.943  10.415  -4.401 1.00 . A A . 577 LEU HD12 1 1 
        5 10516 1 1  19 LEU HD13 H -28.208  10.313  -4.699 1.00 . A A . 577 LEU HD13 1 1 
        5 10517 1 1  19 LEU HD21 H -31.353  11.978  -5.861 1.00 . A A . 577 LEU HD21 1 1 
        5 10518 1 1  19 LEU HD22 H -30.713  11.140  -7.274 1.00 . A A . 577 LEU HD22 1 1 
        5 10519 1 1  19 LEU HD23 H -30.553  12.891  -7.141 1.00 . A A . 577 LEU HD23 1 1 
        5 10520 1 1  19 LEU HG   H -28.442  11.781  -6.632 1.00 . A A . 577 LEU HG   1 1 
        5 10521 1 1  19 LEU N    N -27.808  14.510  -6.393 1.00 . A A . 577 LEU N    1 1 
        5 10522 1 1  19 LEU O    O -28.348  15.169  -3.344 1.00 . A A . 577 LEU O    1 1 
        5 10523 1 1  20 PRO C    C -30.482  17.126  -2.425 1.00 . A A . 578 PRO C    1 1 
        5 10524 1 1  20 PRO CA   C -29.667  17.608  -3.620 1.00 . A A . 578 PRO CA   1 1 
        5 10525 1 1  20 PRO CB   C -30.390  18.755  -4.340 1.00 . A A . 578 PRO CB   1 1 
        5 10526 1 1  20 PRO CD   C -30.182  16.974  -5.908 1.00 . A A . 578 PRO CD   1 1 
        5 10527 1 1  20 PRO CG   C -30.225  18.470  -5.794 1.00 . A A . 578 PRO CG   1 1 
        5 10528 1 1  20 PRO HA   H -28.696  17.940  -3.283 1.00 . A A . 578 PRO HA   1 1 
        5 10529 1 1  20 PRO HB2  H -31.429  18.761  -4.056 1.00 . A A . 578 PRO HB2  1 1 
        5 10530 1 1  20 PRO HB3  H -29.936  19.695  -4.070 1.00 . A A . 578 PRO HB3  1 1 
        5 10531 1 1  20 PRO HD2  H -31.178  16.575  -5.996 1.00 . A A . 578 PRO HD2  1 1 
        5 10532 1 1  20 PRO HD3  H -29.583  16.675  -6.751 1.00 . A A . 578 PRO HD3  1 1 
        5 10533 1 1  20 PRO HG2  H -31.065  18.865  -6.344 1.00 . A A . 578 PRO HG2  1 1 
        5 10534 1 1  20 PRO HG3  H -29.301  18.901  -6.153 1.00 . A A . 578 PRO HG3  1 1 
        5 10535 1 1  20 PRO N    N -29.554  16.565  -4.640 1.00 . A A . 578 PRO N    1 1 
        5 10536 1 1  20 PRO O    O -31.677  16.856  -2.543 1.00 . A A . 578 PRO O    1 1 
        5 10537 1 1  21 HIS C    C -31.304  17.520   0.625 1.00 . A A . 579 HIS C    1 1 
        5 10538 1 1  21 HIS CA   C -30.459  16.472  -0.086 1.00 . A A . 579 HIS CA   1 1 
        5 10539 1 1  21 HIS CB   C -29.399  15.907   0.864 1.00 . A A . 579 HIS CB   1 1 
        5 10540 1 1  21 HIS CD2  C -29.054  13.456   0.094 1.00 . A A . 579 HIS CD2  1 1 
        5 10541 1 1  21 HIS CE1  C -26.985  13.624  -0.602 1.00 . A A . 579 HIS CE1  1 1 
        5 10542 1 1  21 HIS CG   C -28.661  14.736   0.295 1.00 . A A . 579 HIS CG   1 1 
        5 10543 1 1  21 HIS H    H -28.899  17.332  -1.230 1.00 . A A . 579 HIS H    1 1 
        5 10544 1 1  21 HIS HA   H -31.105  15.666  -0.400 1.00 . A A . 579 HIS HA   1 1 
        5 10545 1 1  21 HIS HB2  H -28.678  16.677   1.090 1.00 . A A . 579 HIS HB2  1 1 
        5 10546 1 1  21 HIS HB3  H -29.878  15.588   1.778 1.00 . A A . 579 HIS HB3  1 1 
        5 10547 1 1  21 HIS HD1  H -26.793  15.612  -0.149 1.00 . A A . 579 HIS HD1  1 1 
        5 10548 1 1  21 HIS HD2  H -30.023  13.041   0.329 1.00 . A A . 579 HIS HD2  1 1 
        5 10549 1 1  21 HIS HE1  H -26.016  13.380  -1.010 1.00 . A A . 579 HIS HE1  1 1 
        5 10550 1 1  21 HIS HE2  H -27.960  11.822  -0.645 1.00 . A A . 579 HIS HE2  1 1 
        5 10551 1 1  21 HIS N    N -29.830  17.023  -1.278 1.00 . A A . 579 HIS N    1 1 
        5 10552 1 1  21 HIS ND1  N -27.358  14.806  -0.152 1.00 . A A . 579 HIS ND1  1 1 
        5 10553 1 1  21 HIS NE2  N -27.994  12.788  -0.464 1.00 . A A . 579 HIS NE2  1 1 
        5 10554 1 1  21 HIS O    O -32.038  17.206   1.563 1.00 . A A . 579 HIS O    1 1 
        5 10555 1 1  22 HIS C    C -33.474  19.626   0.391 1.00 . A A . 580 HIS C    1 1 
        5 10556 1 1  22 HIS CA   C -32.001  19.850   0.713 1.00 . A A . 580 HIS CA   1 1 
        5 10557 1 1  22 HIS CB   C -31.534  21.194   0.140 1.00 . A A . 580 HIS CB   1 1 
        5 10558 1 1  22 HIS CD2  C -33.441  22.946   0.414 1.00 . A A . 580 HIS CD2  1 1 
        5 10559 1 1  22 HIS CE1  C -32.540  24.150   2.004 1.00 . A A . 580 HIS CE1  1 1 
        5 10560 1 1  22 HIS CG   C -32.240  22.390   0.715 1.00 . A A . 580 HIS CG   1 1 
        5 10561 1 1  22 HIS H    H -30.552  18.954  -0.543 1.00 . A A . 580 HIS H    1 1 
        5 10562 1 1  22 HIS HA   H -31.874  19.859   1.785 1.00 . A A . 580 HIS HA   1 1 
        5 10563 1 1  22 HIS HB2  H -30.478  21.310   0.334 1.00 . A A . 580 HIS HB2  1 1 
        5 10564 1 1  22 HIS HB3  H -31.697  21.194  -0.928 1.00 . A A . 580 HIS HB3  1 1 
        5 10565 1 1  22 HIS HD1  H -30.833  23.027   2.153 1.00 . A A . 580 HIS HD1  1 1 
        5 10566 1 1  22 HIS HD2  H -34.142  22.592  -0.328 1.00 . A A . 580 HIS HD2  1 1 
        5 10567 1 1  22 HIS HE1  H -32.381  24.916   2.749 1.00 . A A . 580 HIS HE1  1 1 
        5 10568 1 1  22 HIS HE2  H -34.441  24.536   1.351 1.00 . A A . 580 HIS HE2  1 1 
        5 10569 1 1  22 HIS N    N -31.197  18.762   0.172 1.00 . A A . 580 HIS N    1 1 
        5 10570 1 1  22 HIS ND1  N -31.705  23.170   1.714 1.00 . A A . 580 HIS ND1  1 1 
        5 10571 1 1  22 HIS NE2  N -33.600  24.038   1.229 1.00 . A A . 580 HIS NE2  1 1 
        5 10572 1 1  22 HIS O    O -34.351  19.955   1.188 1.00 . A A . 580 HIS O    1 1 
        5 10573 1 1  23 ILE C    C -35.519  17.388  -1.040 1.00 . A A . 581 ILE C    1 1 
        5 10574 1 1  23 ILE CA   C -35.103  18.840  -1.225 1.00 . A A . 581 ILE CA   1 1 
        5 10575 1 1  23 ILE CB   C -35.286  19.241  -2.704 1.00 . A A . 581 ILE CB   1 1 
        5 10576 1 1  23 ILE CD1  C -34.375  18.851  -5.065 1.00 . A A . 581 ILE CD1  1 1 
        5 10577 1 1  23 ILE CG1  C -34.266  18.513  -3.593 1.00 . A A . 581 ILE CG1  1 1 
        5 10578 1 1  23 ILE CG2  C -35.154  20.748  -2.850 1.00 . A A . 581 ILE CG2  1 1 
        5 10579 1 1  23 ILE H    H -32.993  18.755  -1.341 1.00 . A A . 581 ILE H    1 1 
        5 10580 1 1  23 ILE HA   H -35.749  19.468  -0.621 1.00 . A A . 581 ILE HA   1 1 
        5 10581 1 1  23 ILE HB   H -36.286  18.961  -3.010 1.00 . A A . 581 ILE HB   1 1 
        5 10582 1 1  23 ILE HD11 H -33.588  18.349  -5.607 1.00 . A A . 581 ILE HD11 1 1 
        5 10583 1 1  23 ILE HD12 H -34.281  19.919  -5.197 1.00 . A A . 581 ILE HD12 1 1 
        5 10584 1 1  23 ILE HD13 H -35.333  18.524  -5.440 1.00 . A A . 581 ILE HD13 1 1 
        5 10585 1 1  23 ILE HG12 H -33.270  18.772  -3.269 1.00 . A A . 581 ILE HG12 1 1 
        5 10586 1 1  23 ILE HG13 H -34.405  17.446  -3.489 1.00 . A A . 581 ILE HG13 1 1 
        5 10587 1 1  23 ILE HG21 H -35.894  21.231  -2.230 1.00 . A A . 581 ILE HG21 1 1 
        5 10588 1 1  23 ILE HG22 H -35.310  21.025  -3.882 1.00 . A A . 581 ILE HG22 1 1 
        5 10589 1 1  23 ILE HG23 H -34.167  21.055  -2.538 1.00 . A A . 581 ILE HG23 1 1 
        5 10590 1 1  23 ILE N    N -33.737  19.055  -0.775 1.00 . A A . 581 ILE N    1 1 
        5 10591 1 1  23 ILE O    O -34.699  16.473  -1.140 1.00 . A A . 581 ILE O    1 1 
        5 10592 1 1  24 LEU C    C -37.821  15.274  -1.903 1.00 . A A . 582 LEU C    1 1 
        5 10593 1 1  24 LEU CA   C -37.330  15.840  -0.576 1.00 . A A . 582 LEU CA   1 1 
        5 10594 1 1  24 LEU CB   C -38.470  15.847   0.454 1.00 . A A . 582 LEU CB   1 1 
        5 10595 1 1  24 LEU CD1  C -36.934  15.177   2.336 1.00 . A A . 582 LEU CD1  1 1 
        5 10596 1 1  24 LEU CD2  C -37.666  17.563   2.128 1.00 . A A . 582 LEU CD2  1 1 
        5 10597 1 1  24 LEU CG   C -38.062  16.108   1.914 1.00 . A A . 582 LEU CG   1 1 
        5 10598 1 1  24 LEU H    H -37.404  17.951  -0.717 1.00 . A A . 582 LEU H    1 1 
        5 10599 1 1  24 LEU HA   H -36.528  15.214  -0.208 1.00 . A A . 582 LEU HA   1 1 
        5 10600 1 1  24 LEU HB2  H -39.179  16.607   0.162 1.00 . A A . 582 LEU HB2  1 1 
        5 10601 1 1  24 LEU HB3  H -38.965  14.889   0.410 1.00 . A A . 582 LEU HB3  1 1 
        5 10602 1 1  24 LEU HD11 H -37.250  14.151   2.215 1.00 . A A . 582 LEU HD11 1 1 
        5 10603 1 1  24 LEU HD12 H -36.687  15.358   3.371 1.00 . A A . 582 LEU HD12 1 1 
        5 10604 1 1  24 LEU HD13 H -36.066  15.362   1.721 1.00 . A A . 582 LEU HD13 1 1 
        5 10605 1 1  24 LEU HD21 H -36.836  17.808   1.482 1.00 . A A . 582 LEU HD21 1 1 
        5 10606 1 1  24 LEU HD22 H -37.375  17.708   3.158 1.00 . A A . 582 LEU HD22 1 1 
        5 10607 1 1  24 LEU HD23 H -38.504  18.202   1.896 1.00 . A A . 582 LEU HD23 1 1 
        5 10608 1 1  24 LEU HG   H -38.910  15.899   2.550 1.00 . A A . 582 LEU HG   1 1 
        5 10609 1 1  24 LEU N    N -36.796  17.181  -0.774 1.00 . A A . 582 LEU N    1 1 
        5 10610 1 1  24 LEU O    O -38.985  14.899  -2.043 1.00 . A A . 582 LEU O    1 1 
        5 10611 1 1  25 ALA C    C -36.050  14.020  -4.813 1.00 . A A . 583 ALA C    1 1 
        5 10612 1 1  25 ALA CA   C -37.251  14.735  -4.204 1.00 . A A . 583 ALA CA   1 1 
        5 10613 1 1  25 ALA CB   C -37.709  15.879  -5.098 1.00 . A A . 583 ALA CB   1 1 
        5 10614 1 1  25 ALA H    H -36.009  15.542  -2.694 1.00 . A A . 583 ALA H    1 1 
        5 10615 1 1  25 ALA HA   H -38.066  14.032  -4.107 1.00 . A A . 583 ALA HA   1 1 
        5 10616 1 1  25 ALA HB1  H -36.900  16.584  -5.227 1.00 . A A . 583 ALA HB1  1 1 
        5 10617 1 1  25 ALA HB2  H -38.551  16.377  -4.642 1.00 . A A . 583 ALA HB2  1 1 
        5 10618 1 1  25 ALA HB3  H -38.000  15.488  -6.060 1.00 . A A . 583 ALA HB3  1 1 
        5 10619 1 1  25 ALA N    N -36.923  15.231  -2.875 1.00 . A A . 583 ALA N    1 1 
        5 10620 1 1  25 ALA O    O -35.698  14.234  -5.977 1.00 . A A . 583 ALA O    1 1 
        5 10621 1 1  26 ASP C    C -34.668  11.019  -4.871 1.00 . A A . 584 ASP C    1 1 
        5 10622 1 1  26 ASP CA   C -34.251  12.428  -4.469 1.00 . A A . 584 ASP CA   1 1 
        5 10623 1 1  26 ASP CB   C -33.163  12.381  -3.385 1.00 . A A . 584 ASP CB   1 1 
        5 10624 1 1  26 ASP CG   C -33.559  11.558  -2.172 1.00 . A A . 584 ASP CG   1 1 
        5 10625 1 1  26 ASP H    H -35.748  13.043  -3.097 1.00 . A A . 584 ASP H    1 1 
        5 10626 1 1  26 ASP HA   H -33.854  12.929  -5.344 1.00 . A A . 584 ASP HA   1 1 
        5 10627 1 1  26 ASP HB2  H -32.267  11.949  -3.805 1.00 . A A . 584 ASP HB2  1 1 
        5 10628 1 1  26 ASP HB3  H -32.948  13.389  -3.059 1.00 . A A . 584 ASP HB3  1 1 
        5 10629 1 1  26 ASP N    N -35.415  13.179  -4.015 1.00 . A A . 584 ASP N    1 1 
        5 10630 1 1  26 ASP O    O -35.358  10.321  -4.129 1.00 . A A . 584 ASP O    1 1 
        5 10631 1 1  26 ASP OD1  O -34.486  11.974  -1.443 1.00 . A A . 584 ASP OD1  1 1 
        5 10632 1 1  26 ASP OD2  O -32.942  10.496  -1.937 1.00 . A A . 584 ASP OD2  1 1 
        5 10633 1 1  27 VAL C    C -33.521   8.279  -6.207 1.00 . A A . 585 VAL C    1 1 
        5 10634 1 1  27 VAL CA   C -34.610   9.298  -6.577 1.00 . A A . 585 VAL CA   1 1 
        5 10635 1 1  27 VAL CB   C -34.837   9.366  -8.110 1.00 . A A . 585 VAL CB   1 1 
        5 10636 1 1  27 VAL CG1  C -33.584   9.851  -8.824 1.00 . A A . 585 VAL CG1  1 1 
        5 10637 1 1  27 VAL CG2  C -35.308   8.027  -8.668 1.00 . A A . 585 VAL CG2  1 1 
        5 10638 1 1  27 VAL H    H -33.697  11.207  -6.597 1.00 . A A . 585 VAL H    1 1 
        5 10639 1 1  27 VAL HA   H -35.540   8.996  -6.112 1.00 . A A . 585 VAL HA   1 1 
        5 10640 1 1  27 VAL HB   H -35.618  10.091  -8.294 1.00 . A A . 585 VAL HB   1 1 
        5 10641 1 1  27 VAL HG11 H -32.787   9.138  -8.675 1.00 . A A . 585 VAL HG11 1 1 
        5 10642 1 1  27 VAL HG12 H -33.290  10.809  -8.421 1.00 . A A . 585 VAL HG12 1 1 
        5 10643 1 1  27 VAL HG13 H -33.787   9.952  -9.880 1.00 . A A . 585 VAL HG13 1 1 
        5 10644 1 1  27 VAL HG21 H -34.570   7.269  -8.454 1.00 . A A . 585 VAL HG21 1 1 
        5 10645 1 1  27 VAL HG22 H -35.443   8.108  -9.736 1.00 . A A . 585 VAL HG22 1 1 
        5 10646 1 1  27 VAL HG23 H -36.246   7.756  -8.206 1.00 . A A . 585 VAL HG23 1 1 
        5 10647 1 1  27 VAL N    N -34.258  10.612  -6.056 1.00 . A A . 585 VAL N    1 1 
        5 10648 1 1  27 VAL O    O -32.975   7.567  -7.049 1.00 . A A . 585 VAL O    1 1 
        5 10649 1 1  28 SER C    C -32.725   5.942  -4.162 1.00 . A A . 586 SER C    1 1 
        5 10650 1 1  28 SER CA   C -32.158   7.331  -4.451 1.00 . A A . 586 SER CA   1 1 
        5 10651 1 1  28 SER CB   C -31.500   7.913  -3.199 1.00 . A A . 586 SER CB   1 1 
        5 10652 1 1  28 SER H    H -33.693   8.775  -4.279 1.00 . A A . 586 SER H    1 1 
        5 10653 1 1  28 SER HA   H -31.415   7.254  -5.231 1.00 . A A . 586 SER HA   1 1 
        5 10654 1 1  28 SER HB2  H -31.137   8.907  -3.414 1.00 . A A . 586 SER HB2  1 1 
        5 10655 1 1  28 SER HB3  H -32.228   7.962  -2.401 1.00 . A A . 586 SER HB3  1 1 
        5 10656 1 1  28 SER HG   H -30.040   7.491  -1.956 1.00 . A A . 586 SER HG   1 1 
        5 10657 1 1  28 SER N    N -33.204   8.218  -4.924 1.00 . A A . 586 SER N    1 1 
        5 10658 1 1  28 SER O    O -33.436   5.743  -3.174 1.00 . A A . 586 SER O    1 1 
        5 10659 1 1  28 SER OG   O -30.409   7.119  -2.773 1.00 . A A . 586 SER OG   1 1 
        5 10660 1 1  29 LEU C    C -31.659   2.768  -4.435 1.00 . A A . 587 LEU C    1 1 
        5 10661 1 1  29 LEU CA   C -32.857   3.611  -4.845 1.00 . A A . 587 LEU CA   1 1 
        5 10662 1 1  29 LEU CB   C -33.511   3.032  -6.113 1.00 . A A . 587 LEU CB   1 1 
        5 10663 1 1  29 LEU CD1  C -33.077   1.892  -8.299 1.00 . A A . 587 LEU CD1  1 1 
        5 10664 1 1  29 LEU CD2  C -32.723   4.347  -8.111 1.00 . A A . 587 LEU CD2  1 1 
        5 10665 1 1  29 LEU CG   C -32.640   3.016  -7.376 1.00 . A A . 587 LEU CG   1 1 
        5 10666 1 1  29 LEU H    H -31.907   5.216  -5.835 1.00 . A A . 587 LEU H    1 1 
        5 10667 1 1  29 LEU HA   H -33.579   3.598  -4.039 1.00 . A A . 587 LEU HA   1 1 
        5 10668 1 1  29 LEU HB2  H -33.812   2.016  -5.904 1.00 . A A . 587 LEU HB2  1 1 
        5 10669 1 1  29 LEU HB3  H -34.398   3.610  -6.326 1.00 . A A . 587 LEU HB3  1 1 
        5 10670 1 1  29 LEU HD11 H -34.106   2.044  -8.589 1.00 . A A . 587 LEU HD11 1 1 
        5 10671 1 1  29 LEU HD12 H -32.984   0.947  -7.782 1.00 . A A . 587 LEU HD12 1 1 
        5 10672 1 1  29 LEU HD13 H -32.451   1.885  -9.179 1.00 . A A . 587 LEU HD13 1 1 
        5 10673 1 1  29 LEU HD21 H -32.093   4.312  -8.990 1.00 . A A . 587 LEU HD21 1 1 
        5 10674 1 1  29 LEU HD22 H -32.389   5.140  -7.461 1.00 . A A . 587 LEU HD22 1 1 
        5 10675 1 1  29 LEU HD23 H -33.745   4.530  -8.409 1.00 . A A . 587 LEU HD23 1 1 
        5 10676 1 1  29 LEU HG   H -31.610   2.843  -7.100 1.00 . A A . 587 LEU HG   1 1 
        5 10677 1 1  29 LEU N    N -32.434   4.990  -5.041 1.00 . A A . 587 LEU N    1 1 
        5 10678 1 1  29 LEU O    O -30.590   2.869  -5.041 1.00 . A A . 587 LEU O    1 1 
        5 10679 1 1  30 LYS C    C -29.607   2.041  -2.410 1.00 . A A . 588 LYS C    1 1 
        5 10680 1 1  30 LYS CA   C -30.767   1.152  -2.832 1.00 . A A . 588 LYS CA   1 1 
        5 10681 1 1  30 LYS CB   C -30.291   0.081  -3.821 1.00 . A A . 588 LYS CB   1 1 
        5 10682 1 1  30 LYS CD   C -30.823  -1.994  -5.128 1.00 . A A . 588 LYS CD   1 1 
        5 10683 1 1  30 LYS CE   C -31.889  -3.021  -5.469 1.00 . A A . 588 LYS CE   1 1 
        5 10684 1 1  30 LYS CG   C -31.354  -0.946  -4.166 1.00 . A A . 588 LYS CG   1 1 
        5 10685 1 1  30 LYS H    H -32.739   1.898  -3.000 1.00 . A A . 588 LYS H    1 1 
        5 10686 1 1  30 LYS HA   H -31.159   0.664  -1.949 1.00 . A A . 588 LYS HA   1 1 
        5 10687 1 1  30 LYS HB2  H -29.981   0.565  -4.735 1.00 . A A . 588 LYS HB2  1 1 
        5 10688 1 1  30 LYS HB3  H -29.444  -0.437  -3.395 1.00 . A A . 588 LYS HB3  1 1 
        5 10689 1 1  30 LYS HD2  H -30.503  -1.507  -6.037 1.00 . A A . 588 LYS HD2  1 1 
        5 10690 1 1  30 LYS HD3  H -29.984  -2.498  -4.671 1.00 . A A . 588 LYS HD3  1 1 
        5 10691 1 1  30 LYS HE2  H -32.211  -3.503  -4.559 1.00 . A A . 588 LYS HE2  1 1 
        5 10692 1 1  30 LYS HE3  H -32.727  -2.512  -5.920 1.00 . A A . 588 LYS HE3  1 1 
        5 10693 1 1  30 LYS HG2  H -31.676  -1.435  -3.260 1.00 . A A . 588 LYS HG2  1 1 
        5 10694 1 1  30 LYS HG3  H -32.192  -0.442  -4.623 1.00 . A A . 588 LYS HG3  1 1 
        5 10695 1 1  30 LYS HZ1  H -30.632  -4.612  -5.959 1.00 . A A . 588 LYS HZ1  1 1 
        5 10696 1 1  30 LYS HZ2  H -30.999  -3.602  -7.263 1.00 . A A . 588 LYS HZ2  1 1 
        5 10697 1 1  30 LYS HZ3  H -32.156  -4.691  -6.689 1.00 . A A . 588 LYS HZ3  1 1 
        5 10698 1 1  30 LYS N    N -31.844   1.957  -3.399 1.00 . A A . 588 LYS N    1 1 
        5 10699 1 1  30 LYS NZ   N -31.385  -4.052  -6.409 1.00 . A A . 588 LYS NZ   1 1 
        5 10700 1 1  30 LYS O    O -28.484   1.907  -2.905 1.00 . A A . 588 LYS O    1 1 
        5 10701 1 1  31 GLU C    C -28.004   3.144   0.014 1.00 . A A . 589 GLU C    1 1 
        5 10702 1 1  31 GLU CA   C -28.895   3.879  -0.980 1.00 . A A . 589 GLU CA   1 1 
        5 10703 1 1  31 GLU CB   C -29.570   5.093  -0.322 1.00 . A A . 589 GLU CB   1 1 
        5 10704 1 1  31 GLU CD   C -29.331   7.500   0.423 1.00 . A A . 589 GLU CD   1 1 
        5 10705 1 1  31 GLU CG   C -28.612   6.225   0.032 1.00 . A A . 589 GLU CG   1 1 
        5 10706 1 1  31 GLU H    H -30.806   2.999  -1.145 1.00 . A A . 589 GLU H    1 1 
        5 10707 1 1  31 GLU HA   H -28.289   4.209  -1.814 1.00 . A A . 589 GLU HA   1 1 
        5 10708 1 1  31 GLU HB2  H -30.317   5.484  -0.997 1.00 . A A . 589 GLU HB2  1 1 
        5 10709 1 1  31 GLU HB3  H -30.056   4.769   0.588 1.00 . A A . 589 GLU HB3  1 1 
        5 10710 1 1  31 GLU HG2  H -27.995   5.913   0.861 1.00 . A A . 589 GLU HG2  1 1 
        5 10711 1 1  31 GLU HG3  H -27.986   6.430  -0.825 1.00 . A A . 589 GLU HG3  1 1 
        5 10712 1 1  31 GLU N    N -29.895   2.955  -1.495 1.00 . A A . 589 GLU N    1 1 
        5 10713 1 1  31 GLU O    O -28.172   3.252   1.230 1.00 . A A . 589 GLU O    1 1 
        5 10714 1 1  31 GLU OE1  O -29.571   7.715   1.628 1.00 . A A . 589 GLU OE1  1 1 
        5 10715 1 1  31 GLU OE2  O -29.657   8.302  -0.478 1.00 . A A . 589 GLU OE2  1 1 
        5 10716 1 1  32 THR C    C -25.148   2.350   0.988 1.00 . A A . 590 THR C    1 1 
        5 10717 1 1  32 THR CA   C -26.208   1.530   0.260 1.00 . A A . 590 THR CA   1 1 
        5 10718 1 1  32 THR CB   C -25.542   0.458  -0.630 1.00 . A A . 590 THR CB   1 1 
        5 10719 1 1  32 THR CG2  C -26.555  -0.589  -1.067 1.00 . A A . 590 THR CG2  1 1 
        5 10720 1 1  32 THR H    H -26.999   2.364  -1.508 1.00 . A A . 590 THR H    1 1 
        5 10721 1 1  32 THR HA   H -26.814   1.027   0.997 1.00 . A A . 590 THR HA   1 1 
        5 10722 1 1  32 THR HB   H -24.761  -0.030  -0.064 1.00 . A A . 590 THR HB   1 1 
        5 10723 1 1  32 THR HG1  H -24.415   1.824  -1.517 1.00 . A A . 590 THR HG1  1 1 
        5 10724 1 1  32 THR HG21 H -27.354  -0.111  -1.615 1.00 . A A . 590 THR HG21 1 1 
        5 10725 1 1  32 THR HG22 H -26.961  -1.085  -0.199 1.00 . A A . 590 THR HG22 1 1 
        5 10726 1 1  32 THR HG23 H -26.070  -1.314  -1.702 1.00 . A A . 590 THR HG23 1 1 
        5 10727 1 1  32 THR N    N -27.085   2.372  -0.530 1.00 . A A . 590 THR N    1 1 
        5 10728 1 1  32 THR O    O -24.034   2.534   0.498 1.00 . A A . 590 THR O    1 1 
        5 10729 1 1  32 THR OG1  O -24.964   1.074  -1.792 1.00 . A A . 590 THR OG1  1 1 
        5 10730 1 1  33 GLU C    C -23.798   2.775   3.916 1.00 . A A . 591 GLU C    1 1 
        5 10731 1 1  33 GLU CA   C -24.604   3.650   2.971 1.00 . A A . 591 GLU CA   1 1 
        5 10732 1 1  33 GLU CB   C -25.371   4.713   3.761 1.00 . A A . 591 GLU CB   1 1 
        5 10733 1 1  33 GLU CD   C -25.036   6.504   2.026 1.00 . A A . 591 GLU CD   1 1 
        5 10734 1 1  33 GLU CG   C -26.035   5.754   2.880 1.00 . A A . 591 GLU CG   1 1 
        5 10735 1 1  33 GLU H    H -26.414   2.645   2.502 1.00 . A A . 591 GLU H    1 1 
        5 10736 1 1  33 GLU HA   H -23.924   4.142   2.294 1.00 . A A . 591 GLU HA   1 1 
        5 10737 1 1  33 GLU HB2  H -26.134   4.232   4.354 1.00 . A A . 591 GLU HB2  1 1 
        5 10738 1 1  33 GLU HB3  H -24.684   5.220   4.419 1.00 . A A . 591 GLU HB3  1 1 
        5 10739 1 1  33 GLU HG2  H -26.744   5.261   2.232 1.00 . A A . 591 GLU HG2  1 1 
        5 10740 1 1  33 GLU HG3  H -26.554   6.463   3.510 1.00 . A A . 591 GLU HG3  1 1 
        5 10741 1 1  33 GLU N    N -25.510   2.839   2.166 1.00 . A A . 591 GLU N    1 1 
        5 10742 1 1  33 GLU O    O -22.773   3.196   4.450 1.00 . A A . 591 GLU O    1 1 
        5 10743 1 1  33 GLU OE1  O -24.512   7.538   2.490 1.00 . A A . 591 GLU OE1  1 1 
        5 10744 1 1  33 GLU OE2  O -24.764   6.065   0.890 1.00 . A A . 591 GLU OE2  1 1 
        5 10745 1 1  34 GLU C    C -22.240   0.158   4.324 1.00 . A A . 592 GLU C    1 1 
        5 10746 1 1  34 GLU CA   C -23.576   0.577   4.949 1.00 . A A . 592 GLU CA   1 1 
        5 10747 1 1  34 GLU CB   C -24.477  -0.645   5.164 1.00 . A A . 592 GLU CB   1 1 
        5 10748 1 1  34 GLU CD   C -23.975  -0.773   7.626 1.00 . A A . 592 GLU CD   1 1 
        5 10749 1 1  34 GLU CG   C -24.056  -1.534   6.321 1.00 . A A . 592 GLU CG   1 1 
        5 10750 1 1  34 GLU H    H -25.091   1.278   3.643 1.00 . A A . 592 GLU H    1 1 
        5 10751 1 1  34 GLU HA   H -23.383   1.051   5.905 1.00 . A A . 592 GLU HA   1 1 
        5 10752 1 1  34 GLU HB2  H -25.486  -0.306   5.353 1.00 . A A . 592 GLU HB2  1 1 
        5 10753 1 1  34 GLU HB3  H -24.473  -1.241   4.262 1.00 . A A . 592 GLU HB3  1 1 
        5 10754 1 1  34 GLU HG2  H -24.779  -2.328   6.430 1.00 . A A . 592 GLU HG2  1 1 
        5 10755 1 1  34 GLU HG3  H -23.087  -1.957   6.104 1.00 . A A . 592 GLU HG3  1 1 
        5 10756 1 1  34 GLU N    N -24.257   1.544   4.094 1.00 . A A . 592 GLU N    1 1 
        5 10757 1 1  34 GLU O    O -21.461  -0.581   4.920 1.00 . A A . 592 GLU O    1 1 
        5 10758 1 1  34 GLU OE1  O -22.859  -0.642   8.172 1.00 . A A . 592 GLU OE1  1 1 
        5 10759 1 1  34 GLU OE2  O -25.026  -0.293   8.101 1.00 . A A . 592 GLU OE2  1 1 
        5 10760 1 1  35 ASN C    C -19.646   1.312   2.960 1.00 . A A . 593 ASN C    1 1 
        5 10761 1 1  35 ASN CA   C -20.718   0.363   2.440 1.00 . A A . 593 ASN CA   1 1 
        5 10762 1 1  35 ASN CB   C -20.833   0.506   0.909 1.00 . A A . 593 ASN CB   1 1 
        5 10763 1 1  35 ASN CG   C -21.841  -0.445   0.286 1.00 . A A . 593 ASN CG   1 1 
        5 10764 1 1  35 ASN H    H -22.665   1.178   2.662 1.00 . A A . 593 ASN H    1 1 
        5 10765 1 1  35 ASN HA   H -20.425  -0.651   2.679 1.00 . A A . 593 ASN HA   1 1 
        5 10766 1 1  35 ASN HB2  H -21.123   1.517   0.660 1.00 . A A . 593 ASN HB2  1 1 
        5 10767 1 1  35 ASN HB3  H -19.867   0.303   0.471 1.00 . A A . 593 ASN HB3  1 1 
        5 10768 1 1  35 ASN HD21 H -20.758  -0.545  -1.374 1.00 . A A . 593 ASN HD21 1 1 
        5 10769 1 1  35 ASN HD22 H -22.206  -1.477  -1.365 1.00 . A A . 593 ASN HD22 1 1 
        5 10770 1 1  35 ASN N    N -21.985   0.633   3.112 1.00 . A A . 593 ASN N    1 1 
        5 10771 1 1  35 ASN ND2  N -21.575  -0.865  -0.939 1.00 . A A . 593 ASN ND2  1 1 
        5 10772 1 1  35 ASN O    O -18.505   0.912   3.186 1.00 . A A . 593 ASN O    1 1 
        5 10773 1 1  35 ASN OD1  O -22.849  -0.799   0.897 1.00 . A A . 593 ASN OD1  1 1 
        5 10774 1 1  36 LYS C    C -18.668   3.412   5.068 1.00 . A A . 594 LYS C    1 1 
        5 10775 1 1  36 LYS CA   C -19.099   3.601   3.607 1.00 . A A . 594 LYS CA   1 1 
        5 10776 1 1  36 LYS CB   C -19.730   4.987   3.397 1.00 . A A . 594 LYS CB   1 1 
        5 10777 1 1  36 LYS CD   C -19.313   7.459   3.133 1.00 . A A . 594 LYS CD   1 1 
        5 10778 1 1  36 LYS CE   C -20.695   7.848   3.634 1.00 . A A . 594 LYS CE   1 1 
        5 10779 1 1  36 LYS CG   C -18.825   6.160   3.760 1.00 . A A . 594 LYS CG   1 1 
        5 10780 1 1  36 LYS H    H -20.971   2.810   3.012 1.00 . A A . 594 LYS H    1 1 
        5 10781 1 1  36 LYS HA   H -18.223   3.521   2.980 1.00 . A A . 594 LYS HA   1 1 
        5 10782 1 1  36 LYS HB2  H -20.008   5.085   2.361 1.00 . A A . 594 LYS HB2  1 1 
        5 10783 1 1  36 LYS HB3  H -20.622   5.051   4.003 1.00 . A A . 594 LYS HB3  1 1 
        5 10784 1 1  36 LYS HD2  H -18.620   8.249   3.380 1.00 . A A . 594 LYS HD2  1 1 
        5 10785 1 1  36 LYS HD3  H -19.351   7.336   2.060 1.00 . A A . 594 LYS HD3  1 1 
        5 10786 1 1  36 LYS HE2  H -21.037   8.712   3.082 1.00 . A A . 594 LYS HE2  1 1 
        5 10787 1 1  36 LYS HE3  H -21.368   7.025   3.460 1.00 . A A . 594 LYS HE3  1 1 
        5 10788 1 1  36 LYS HG2  H -18.818   6.279   4.834 1.00 . A A . 594 LYS HG2  1 1 
        5 10789 1 1  36 LYS HG3  H -17.824   5.955   3.411 1.00 . A A . 594 LYS HG3  1 1 
        5 10790 1 1  36 LYS HZ1  H -20.406   7.339   5.638 1.00 . A A . 594 LYS HZ1  1 1 
        5 10791 1 1  36 LYS HZ2  H -21.646   8.461   5.387 1.00 . A A . 594 LYS HZ2  1 1 
        5 10792 1 1  36 LYS HZ3  H -20.029   8.949   5.276 1.00 . A A . 594 LYS HZ3  1 1 
        5 10793 1 1  36 LYS N    N -20.033   2.567   3.172 1.00 . A A . 594 LYS N    1 1 
        5 10794 1 1  36 LYS NZ   N -20.693   8.171   5.084 1.00 . A A . 594 LYS NZ   1 1 
        5 10795 1 1  36 LYS O    O -17.630   3.935   5.486 1.00 . A A . 594 LYS O    1 1 
        5 10796 1 1  37 THR C    C -17.848   1.527   7.321 1.00 . A A . 595 THR C    1 1 
        5 10797 1 1  37 THR CA   C -19.097   2.400   7.238 1.00 . A A . 595 THR CA   1 1 
        5 10798 1 1  37 THR CB   C -20.256   1.727   8.000 1.00 . A A . 595 THR CB   1 1 
        5 10799 1 1  37 THR CG2  C -21.474   2.636   8.040 1.00 . A A . 595 THR CG2  1 1 
        5 10800 1 1  37 THR H    H -20.256   2.257   5.477 1.00 . A A . 595 THR H    1 1 
        5 10801 1 1  37 THR HA   H -18.888   3.351   7.707 1.00 . A A . 595 THR HA   1 1 
        5 10802 1 1  37 THR HB   H -19.938   1.532   9.018 1.00 . A A . 595 THR HB   1 1 
        5 10803 1 1  37 THR HG1  H -21.507   0.231   7.627 1.00 . A A . 595 THR HG1  1 1 
        5 10804 1 1  37 THR HG21 H -21.774   2.882   7.031 1.00 . A A . 595 THR HG21 1 1 
        5 10805 1 1  37 THR HG22 H -21.230   3.543   8.574 1.00 . A A . 595 THR HG22 1 1 
        5 10806 1 1  37 THR HG23 H -22.285   2.130   8.542 1.00 . A A . 595 THR HG23 1 1 
        5 10807 1 1  37 THR N    N -19.443   2.655   5.845 1.00 . A A . 595 THR N    1 1 
        5 10808 1 1  37 THR O    O -17.090   1.591   8.288 1.00 . A A . 595 THR O    1 1 
        5 10809 1 1  37 THR OG1  O -20.601   0.488   7.371 1.00 . A A . 595 THR OG1  1 1 
        5 10810 1 1  38 LYS C    C -15.491   0.468   5.136 1.00 . A A . 596 LYS C    1 1 
        5 10811 1 1  38 LYS CA   C -16.437  -0.099   6.190 1.00 . A A . 596 LYS CA   1 1 
        5 10812 1 1  38 LYS CB   C -16.799  -1.549   5.854 1.00 . A A . 596 LYS CB   1 1 
        5 10813 1 1  38 LYS CD   C -17.974  -3.671   6.555 1.00 . A A . 596 LYS CD   1 1 
        5 10814 1 1  38 LYS CE   C -16.747  -4.522   6.238 1.00 . A A . 596 LYS CE   1 1 
        5 10815 1 1  38 LYS CG   C -17.590  -2.250   6.951 1.00 . A A . 596 LYS CG   1 1 
        5 10816 1 1  38 LYS H    H -18.309   0.675   5.570 1.00 . A A . 596 LYS H    1 1 
        5 10817 1 1  38 LYS HA   H -15.944  -0.074   7.151 1.00 . A A . 596 LYS HA   1 1 
        5 10818 1 1  38 LYS HB2  H -17.391  -1.559   4.949 1.00 . A A . 596 LYS HB2  1 1 
        5 10819 1 1  38 LYS HB3  H -15.887  -2.107   5.682 1.00 . A A . 596 LYS HB3  1 1 
        5 10820 1 1  38 LYS HD2  H -18.521  -4.126   7.370 1.00 . A A . 596 LYS HD2  1 1 
        5 10821 1 1  38 LYS HD3  H -18.608  -3.631   5.678 1.00 . A A . 596 LYS HD3  1 1 
        5 10822 1 1  38 LYS HE2  H -16.260  -4.112   5.367 1.00 . A A . 596 LYS HE2  1 1 
        5 10823 1 1  38 LYS HE3  H -16.062  -4.491   7.076 1.00 . A A . 596 LYS HE3  1 1 
        5 10824 1 1  38 LYS HG2  H -16.986  -2.287   7.848 1.00 . A A . 596 LYS HG2  1 1 
        5 10825 1 1  38 LYS HG3  H -18.490  -1.686   7.146 1.00 . A A . 596 LYS HG3  1 1 
        5 10826 1 1  38 LYS HZ1  H -16.265  -6.468   5.663 1.00 . A A . 596 LYS HZ1  1 1 
        5 10827 1 1  38 LYS HZ2  H -17.818  -5.987   5.201 1.00 . A A . 596 LYS HZ2  1 1 
        5 10828 1 1  38 LYS HZ3  H -17.499  -6.382   6.815 1.00 . A A . 596 LYS HZ3  1 1 
        5 10829 1 1  38 LYS N    N -17.636   0.720   6.287 1.00 . A A . 596 LYS N    1 1 
        5 10830 1 1  38 LYS NZ   N -17.108  -5.937   5.960 1.00 . A A . 596 LYS NZ   1 1 
        5 10831 1 1  38 LYS O    O -14.843  -0.277   4.400 1.00 . A A . 596 LYS O    1 1 
        5 10832 1 1  39 GLY C    C -13.161   2.655   4.650 1.00 . A A . 597 GLY C    1 1 
        5 10833 1 1  39 GLY CA   C -14.559   2.439   4.102 1.00 . A A . 597 GLY CA   1 1 
        5 10834 1 1  39 GLY H    H -15.990   2.334   5.651 1.00 . A A . 597 GLY H    1 1 
        5 10835 1 1  39 GLY HA2  H -14.496   1.827   3.216 1.00 . A A . 597 GLY HA2  1 1 
        5 10836 1 1  39 GLY HA3  H -14.981   3.395   3.836 1.00 . A A . 597 GLY HA3  1 1 
        5 10837 1 1  39 GLY N    N -15.434   1.791   5.057 1.00 . A A . 597 GLY N    1 1 
        5 10838 1 1  39 GLY O    O -12.722   1.931   5.548 1.00 . A A . 597 GLY O    1 1 
        5 10839 1 1  40 PHE C    C -10.846   3.963   5.988 1.00 . A A . 598 PHE C    1 1 
        5 10840 1 1  40 PHE CA   C -11.098   3.989   4.473 1.00 . A A . 598 PHE CA   1 1 
        5 10841 1 1  40 PHE CB   C -10.721   5.364   3.911 1.00 . A A . 598 PHE CB   1 1 
        5 10842 1 1  40 PHE CD1  C  -9.219   6.936   5.162 1.00 . A A . 598 PHE CD1  1 1 
        5 10843 1 1  40 PHE CD2  C  -8.218   5.154   3.932 1.00 . A A . 598 PHE CD2  1 1 
        5 10844 1 1  40 PHE CE1  C  -7.970   7.359   5.571 1.00 . A A . 598 PHE CE1  1 1 
        5 10845 1 1  40 PHE CE2  C  -6.967   5.574   4.337 1.00 . A A . 598 PHE CE2  1 1 
        5 10846 1 1  40 PHE CG   C  -9.358   5.830   4.339 1.00 . A A . 598 PHE CG   1 1 
        5 10847 1 1  40 PHE CZ   C  -6.842   6.678   5.158 1.00 . A A . 598 PHE CZ   1 1 
        5 10848 1 1  40 PHE H    H -12.893   4.156   3.362 1.00 . A A . 598 PHE H    1 1 
        5 10849 1 1  40 PHE HA   H -10.457   3.255   4.016 1.00 . A A . 598 PHE HA   1 1 
        5 10850 1 1  40 PHE HB2  H -10.731   5.317   2.832 1.00 . A A . 598 PHE HB2  1 1 
        5 10851 1 1  40 PHE HB3  H -11.444   6.095   4.241 1.00 . A A . 598 PHE HB3  1 1 
        5 10852 1 1  40 PHE HD1  H -10.100   7.471   5.485 1.00 . A A . 598 PHE HD1  1 1 
        5 10853 1 1  40 PHE HD2  H  -8.315   4.288   3.292 1.00 . A A . 598 PHE HD2  1 1 
        5 10854 1 1  40 PHE HE1  H  -7.876   8.224   6.212 1.00 . A A . 598 PHE HE1  1 1 
        5 10855 1 1  40 PHE HE2  H  -6.087   5.040   4.015 1.00 . A A . 598 PHE HE2  1 1 
        5 10856 1 1  40 PHE HZ   H  -5.865   7.008   5.476 1.00 . A A . 598 PHE HZ   1 1 
        5 10857 1 1  40 PHE N    N -12.474   3.652   4.098 1.00 . A A . 598 PHE N    1 1 
        5 10858 1 1  40 PHE O    O  -9.817   3.446   6.436 1.00 . A A . 598 PHE O    1 1 
        5 10859 1 1  41 ASP C    C -11.458   3.288   8.921 1.00 . A A . 599 ASP C    1 1 
        5 10860 1 1  41 ASP CA   C -11.547   4.643   8.219 1.00 . A A . 599 ASP CA   1 1 
        5 10861 1 1  41 ASP CB   C -12.651   5.486   8.867 1.00 . A A . 599 ASP CB   1 1 
        5 10862 1 1  41 ASP CG   C -13.970   4.750   8.973 1.00 . A A . 599 ASP CG   1 1 
        5 10863 1 1  41 ASP H    H -12.656   4.743   6.417 1.00 . A A . 599 ASP H    1 1 
        5 10864 1 1  41 ASP HA   H -10.605   5.157   8.342 1.00 . A A . 599 ASP HA   1 1 
        5 10865 1 1  41 ASP HB2  H -12.339   5.758   9.864 1.00 . A A . 599 ASP HB2  1 1 
        5 10866 1 1  41 ASP HB3  H -12.804   6.383   8.287 1.00 . A A . 599 ASP HB3  1 1 
        5 10867 1 1  41 ASP N    N -11.779   4.487   6.781 1.00 . A A . 599 ASP N    1 1 
        5 10868 1 1  41 ASP O    O -10.800   3.159   9.956 1.00 . A A . 599 ASP O    1 1 
        5 10869 1 1  41 ASP OD1  O -14.312   4.302  10.087 1.00 . A A . 599 ASP OD1  1 1 
        5 10870 1 1  41 ASP OD2  O -14.668   4.615   7.947 1.00 . A A . 599 ASP OD2  1 1 
        5 10871 1 1  42 TYR C    C -10.706   0.308   8.682 1.00 . A A . 600 TYR C    1 1 
        5 10872 1 1  42 TYR CA   C -12.065   0.944   8.945 1.00 . A A . 600 TYR CA   1 1 
        5 10873 1 1  42 TYR CB   C -13.188   0.051   8.402 1.00 . A A . 600 TYR CB   1 1 
        5 10874 1 1  42 TYR CD1  C -13.753  -1.284  10.468 1.00 . A A . 600 TYR CD1  1 1 
        5 10875 1 1  42 TYR CD2  C -12.958  -2.477   8.561 1.00 . A A . 600 TYR CD2  1 1 
        5 10876 1 1  42 TYR CE1  C -13.850  -2.468  11.172 1.00 . A A . 600 TYR CE1  1 1 
        5 10877 1 1  42 TYR CE2  C -13.056  -3.667   9.261 1.00 . A A . 600 TYR CE2  1 1 
        5 10878 1 1  42 TYR CG   C -13.306  -1.264   9.153 1.00 . A A . 600 TYR CG   1 1 
        5 10879 1 1  42 TYR CZ   C -13.501  -3.656  10.565 1.00 . A A . 600 TYR CZ   1 1 
        5 10880 1 1  42 TYR H    H -12.598   2.424   7.519 1.00 . A A . 600 TYR H    1 1 
        5 10881 1 1  42 TYR HA   H -12.197   1.057  10.016 1.00 . A A . 600 TYR HA   1 1 
        5 10882 1 1  42 TYR HB2  H -14.131   0.574   8.491 1.00 . A A . 600 TYR HB2  1 1 
        5 10883 1 1  42 TYR HB3  H -12.997  -0.172   7.363 1.00 . A A . 600 TYR HB3  1 1 
        5 10884 1 1  42 TYR HD1  H -14.027  -0.353  10.943 1.00 . A A . 600 TYR HD1  1 1 
        5 10885 1 1  42 TYR HD2  H -12.609  -2.486   7.538 1.00 . A A . 600 TYR HD2  1 1 
        5 10886 1 1  42 TYR HE1  H -14.200  -2.460  12.193 1.00 . A A . 600 TYR HE1  1 1 
        5 10887 1 1  42 TYR HE2  H -12.784  -4.600   8.787 1.00 . A A . 600 TYR HE2  1 1 
        5 10888 1 1  42 TYR HH   H -14.392  -4.832  11.802 1.00 . A A . 600 TYR HH   1 1 
        5 10889 1 1  42 TYR N    N -12.100   2.274   8.352 1.00 . A A . 600 TYR N    1 1 
        5 10890 1 1  42 TYR O    O -10.080  -0.248   9.589 1.00 . A A . 600 TYR O    1 1 
        5 10891 1 1  42 TYR OH   O -13.589  -4.837  11.266 1.00 . A A . 600 TYR OH   1 1 
        5 10892 1 1  43 LEU C    C  -7.829   0.575   7.897 1.00 . A A . 601 LEU C    1 1 
        5 10893 1 1  43 LEU CA   C  -8.924  -0.079   7.052 1.00 . A A . 601 LEU CA   1 1 
        5 10894 1 1  43 LEU CB   C  -8.637   0.184   5.567 1.00 . A A . 601 LEU CB   1 1 
        5 10895 1 1  43 LEU CD1  C -10.721  -0.843   4.559 1.00 . A A . 601 LEU CD1  1 1 
        5 10896 1 1  43 LEU CD2  C  -8.669  -0.552   3.167 1.00 . A A . 601 LEU CD2  1 1 
        5 10897 1 1  43 LEU CG   C  -9.201  -0.839   4.565 1.00 . A A . 601 LEU CG   1 1 
        5 10898 1 1  43 LEU H    H -10.814   0.829   6.750 1.00 . A A . 601 LEU H    1 1 
        5 10899 1 1  43 LEU HA   H  -8.912  -1.147   7.229 1.00 . A A . 601 LEU HA   1 1 
        5 10900 1 1  43 LEU HB2  H  -9.041   1.155   5.317 1.00 . A A . 601 LEU HB2  1 1 
        5 10901 1 1  43 LEU HB3  H  -7.563   0.218   5.441 1.00 . A A . 601 LEU HB3  1 1 
        5 10902 1 1  43 LEU HD11 H -11.084  -1.111   5.538 1.00 . A A . 601 LEU HD11 1 1 
        5 10903 1 1  43 LEU HD12 H -11.074  -1.565   3.837 1.00 . A A . 601 LEU HD12 1 1 
        5 10904 1 1  43 LEU HD13 H -11.084   0.138   4.292 1.00 . A A . 601 LEU HD13 1 1 
        5 10905 1 1  43 LEU HD21 H  -8.963   0.443   2.866 1.00 . A A . 601 LEU HD21 1 1 
        5 10906 1 1  43 LEU HD22 H  -9.079  -1.272   2.474 1.00 . A A . 601 LEU HD22 1 1 
        5 10907 1 1  43 LEU HD23 H  -7.592  -0.625   3.165 1.00 . A A . 601 LEU HD23 1 1 
        5 10908 1 1  43 LEU HG   H  -8.868  -1.826   4.849 1.00 . A A . 601 LEU HG   1 1 
        5 10909 1 1  43 LEU N    N -10.244   0.417   7.435 1.00 . A A . 601 LEU N    1 1 
        5 10910 1 1  43 LEU O    O  -6.882  -0.088   8.317 1.00 . A A . 601 LEU O    1 1 
        5 10911 1 1  44 LEU C    C  -7.091   2.255  10.437 1.00 . A A . 602 LEU C    1 1 
        5 10912 1 1  44 LEU CA   C  -6.986   2.604   8.952 1.00 . A A . 602 LEU CA   1 1 
        5 10913 1 1  44 LEU CB   C  -7.122   4.121   8.738 1.00 . A A . 602 LEU CB   1 1 
        5 10914 1 1  44 LEU CD1  C  -4.698   4.672   9.124 1.00 . A A . 602 LEU CD1  1 1 
        5 10915 1 1  44 LEU CD2  C  -6.430   6.463   9.331 1.00 . A A . 602 LEU CD2  1 1 
        5 10916 1 1  44 LEU CG   C  -6.131   4.984   9.529 1.00 . A A . 602 LEU CG   1 1 
        5 10917 1 1  44 LEU H    H  -8.738   2.357   7.783 1.00 . A A . 602 LEU H    1 1 
        5 10918 1 1  44 LEU HA   H  -6.010   2.294   8.605 1.00 . A A . 602 LEU HA   1 1 
        5 10919 1 1  44 LEU HB2  H  -6.975   4.327   7.681 1.00 . A A . 602 LEU HB2  1 1 
        5 10920 1 1  44 LEU HB3  H  -8.130   4.422   9.019 1.00 . A A . 602 LEU HB3  1 1 
        5 10921 1 1  44 LEU HD11 H  -4.487   3.631   9.320 1.00 . A A . 602 LEU HD11 1 1 
        5 10922 1 1  44 LEU HD12 H  -4.019   5.290   9.695 1.00 . A A . 602 LEU HD12 1 1 
        5 10923 1 1  44 LEU HD13 H  -4.569   4.873   8.071 1.00 . A A . 602 LEU HD13 1 1 
        5 10924 1 1  44 LEU HD21 H  -7.438   6.674   9.656 1.00 . A A . 602 LEU HD21 1 1 
        5 10925 1 1  44 LEU HD22 H  -6.329   6.716   8.286 1.00 . A A . 602 LEU HD22 1 1 
        5 10926 1 1  44 LEU HD23 H  -5.736   7.051   9.911 1.00 . A A . 602 LEU HD23 1 1 
        5 10927 1 1  44 LEU HG   H  -6.234   4.763  10.582 1.00 . A A . 602 LEU HG   1 1 
        5 10928 1 1  44 LEU N    N  -7.972   1.873   8.160 1.00 . A A . 602 LEU N    1 1 
        5 10929 1 1  44 LEU O    O  -6.087   2.263  11.151 1.00 . A A . 602 LEU O    1 1 
        5 10930 1 1  45 LYS C    C  -7.822   0.136  12.493 1.00 . A A . 603 LYS C    1 1 
        5 10931 1 1  45 LYS CA   C  -8.448   1.513  12.301 1.00 . A A . 603 LYS CA   1 1 
        5 10932 1 1  45 LYS CB   C  -9.925   1.498  12.734 1.00 . A A . 603 LYS CB   1 1 
        5 10933 1 1  45 LYS CD   C -11.581   1.217  14.639 1.00 . A A . 603 LYS CD   1 1 
        5 10934 1 1  45 LYS CE   C -12.201  -0.052  14.081 1.00 . A A . 603 LYS CE   1 1 
        5 10935 1 1  45 LYS CG   C -10.113   1.351  14.247 1.00 . A A . 603 LYS CG   1 1 
        5 10936 1 1  45 LYS H    H  -9.067   1.934  10.304 1.00 . A A . 603 LYS H    1 1 
        5 10937 1 1  45 LYS HA   H  -7.906   2.226  12.912 1.00 . A A . 603 LYS HA   1 1 
        5 10938 1 1  45 LYS HB2  H -10.386   2.425  12.425 1.00 . A A . 603 LYS HB2  1 1 
        5 10939 1 1  45 LYS HB3  H -10.431   0.675  12.248 1.00 . A A . 603 LYS HB3  1 1 
        5 10940 1 1  45 LYS HD2  H -11.652   1.189  15.715 1.00 . A A . 603 LYS HD2  1 1 
        5 10941 1 1  45 LYS HD3  H -12.126   2.071  14.263 1.00 . A A . 603 LYS HD3  1 1 
        5 10942 1 1  45 LYS HE2  H -12.203   0.004  13.003 1.00 . A A . 603 LYS HE2  1 1 
        5 10943 1 1  45 LYS HE3  H -11.604  -0.892  14.397 1.00 . A A . 603 LYS HE3  1 1 
        5 10944 1 1  45 LYS HG2  H  -9.583   0.471  14.586 1.00 . A A . 603 LYS HG2  1 1 
        5 10945 1 1  45 LYS HG3  H  -9.703   2.226  14.737 1.00 . A A . 603 LYS HG3  1 1 
        5 10946 1 1  45 LYS HZ1  H -13.621  -0.275  15.595 1.00 . A A . 603 LYS HZ1  1 1 
        5 10947 1 1  45 LYS HZ2  H -13.982  -1.137  14.189 1.00 . A A . 603 LYS HZ2  1 1 
        5 10948 1 1  45 LYS HZ3  H -14.198   0.538  14.231 1.00 . A A . 603 LYS HZ3  1 1 
        5 10949 1 1  45 LYS N    N  -8.288   1.916  10.904 1.00 . A A . 603 LYS N    1 1 
        5 10950 1 1  45 LYS NZ   N -13.596  -0.244  14.556 1.00 . A A . 603 LYS NZ   1 1 
        5 10951 1 1  45 LYS O    O  -7.317  -0.189  13.570 1.00 . A A . 603 LYS O    1 1 
        5 10952 1 1  46 ALA C    C  -5.689  -1.801  11.220 1.00 . A A . 604 ALA C    1 1 
        5 10953 1 1  46 ALA CA   C  -7.183  -1.961  11.457 1.00 . A A . 604 ALA CA   1 1 
        5 10954 1 1  46 ALA CB   C  -7.803  -2.889  10.423 1.00 . A A . 604 ALA CB   1 1 
        5 10955 1 1  46 ALA H    H  -8.248  -0.358  10.590 1.00 . A A . 604 ALA H    1 1 
        5 10956 1 1  46 ALA HA   H  -7.339  -2.386  12.438 1.00 . A A . 604 ALA HA   1 1 
        5 10957 1 1  46 ALA HB1  H  -8.865  -2.968  10.601 1.00 . A A . 604 ALA HB1  1 1 
        5 10958 1 1  46 ALA HB2  H  -7.351  -3.868  10.502 1.00 . A A . 604 ALA HB2  1 1 
        5 10959 1 1  46 ALA HB3  H  -7.631  -2.492   9.435 1.00 . A A . 604 ALA HB3  1 1 
        5 10960 1 1  46 ALA N    N  -7.821  -0.658  11.425 1.00 . A A . 604 ALA N    1 1 
        5 10961 1 1  46 ALA O    O  -4.882  -2.615  11.672 1.00 . A A . 604 ALA O    1 1 
        5 10962 1 1  47 ALA C    C  -3.316  -0.015  11.680 1.00 . A A . 605 ALA C    1 1 
        5 10963 1 1  47 ALA CA   C  -3.931  -0.377  10.335 1.00 . A A . 605 ALA CA   1 1 
        5 10964 1 1  47 ALA CB   C  -3.794   0.774   9.348 1.00 . A A . 605 ALA CB   1 1 
        5 10965 1 1  47 ALA H    H  -6.019  -0.208  10.051 1.00 . A A . 605 ALA H    1 1 
        5 10966 1 1  47 ALA HA   H  -3.410  -1.236   9.931 1.00 . A A . 605 ALA HA   1 1 
        5 10967 1 1  47 ALA HB1  H  -2.756   1.057   9.265 1.00 . A A . 605 ALA HB1  1 1 
        5 10968 1 1  47 ALA HB2  H  -4.373   1.619   9.693 1.00 . A A . 605 ALA HB2  1 1 
        5 10969 1 1  47 ALA HB3  H  -4.160   0.462   8.382 1.00 . A A . 605 ALA HB3  1 1 
        5 10970 1 1  47 ALA N    N  -5.327  -0.739  10.509 1.00 . A A . 605 ALA N    1 1 
        5 10971 1 1  47 ALA O    O  -2.224  -0.468  12.011 1.00 . A A . 605 ALA O    1 1 
        5 10972 1 1  48 GLU C    C  -3.748  -0.094  14.749 1.00 . A A . 606 GLU C    1 1 
        5 10973 1 1  48 GLU CA   C  -3.586   1.108  13.816 1.00 . A A . 606 GLU CA   1 1 
        5 10974 1 1  48 GLU CB   C  -4.336   2.329  14.365 1.00 . A A . 606 GLU CB   1 1 
        5 10975 1 1  48 GLU CD   C  -2.445   4.021  14.304 1.00 . A A . 606 GLU CD   1 1 
        5 10976 1 1  48 GLU CG   C  -3.835   3.662  13.813 1.00 . A A . 606 GLU CG   1 1 
        5 10977 1 1  48 GLU H    H  -4.877   1.156  12.130 1.00 . A A . 606 GLU H    1 1 
        5 10978 1 1  48 GLU HA   H  -2.535   1.347  13.758 1.00 . A A . 606 GLU HA   1 1 
        5 10979 1 1  48 GLU HB2  H  -5.383   2.236  14.122 1.00 . A A . 606 GLU HB2  1 1 
        5 10980 1 1  48 GLU HB3  H  -4.228   2.349  15.439 1.00 . A A . 606 GLU HB3  1 1 
        5 10981 1 1  48 GLU HG2  H  -3.815   3.614  12.736 1.00 . A A . 606 GLU HG2  1 1 
        5 10982 1 1  48 GLU HG3  H  -4.518   4.441  14.121 1.00 . A A . 606 GLU HG3  1 1 
        5 10983 1 1  48 GLU N    N  -4.031   0.777  12.467 1.00 . A A . 606 GLU N    1 1 
        5 10984 1 1  48 GLU O    O  -3.114  -0.159  15.800 1.00 . A A . 606 GLU O    1 1 
        5 10985 1 1  48 GLU OE1  O  -2.319   5.008  15.060 1.00 . A A . 606 GLU OE1  1 1 
        5 10986 1 1  48 GLU OE2  O  -1.471   3.326  13.948 1.00 . A A . 606 GLU OE2  1 1 
        5 10987 1 1  49 ALA C    C  -3.507  -3.184  14.933 1.00 . A A . 607 ALA C    1 1 
        5 10988 1 1  49 ALA CA   C  -4.732  -2.286  15.118 1.00 . A A . 607 ALA CA   1 1 
        5 10989 1 1  49 ALA CB   C  -6.001  -3.024  14.719 1.00 . A A . 607 ALA CB   1 1 
        5 10990 1 1  49 ALA H    H  -5.142  -0.919  13.557 1.00 . A A . 607 ALA H    1 1 
        5 10991 1 1  49 ALA HA   H  -4.814  -2.022  16.162 1.00 . A A . 607 ALA HA   1 1 
        5 10992 1 1  49 ALA HB1  H  -6.854  -2.380  14.871 1.00 . A A . 607 ALA HB1  1 1 
        5 10993 1 1  49 ALA HB2  H  -6.107  -3.911  15.324 1.00 . A A . 607 ALA HB2  1 1 
        5 10994 1 1  49 ALA HB3  H  -5.944  -3.303  13.677 1.00 . A A . 607 ALA HB3  1 1 
        5 10995 1 1  49 ALA N    N  -4.591  -1.052  14.359 1.00 . A A . 607 ALA N    1 1 
        5 10996 1 1  49 ALA O    O  -3.106  -3.891  15.854 1.00 . A A . 607 ALA O    1 1 
        5 10997 1 1  50 GLY C    C  -1.838  -4.895  12.357 1.00 . A A . 608 GLY C    1 1 
        5 10998 1 1  50 GLY CA   C  -1.695  -3.915  13.504 1.00 . A A . 608 GLY CA   1 1 
        5 10999 1 1  50 GLY H    H  -3.279  -2.584  13.034 1.00 . A A . 608 GLY H    1 1 
        5 11000 1 1  50 GLY HA2  H  -0.884  -3.235  13.276 1.00 . A A . 608 GLY HA2  1 1 
        5 11001 1 1  50 GLY HA3  H  -1.445  -4.463  14.402 1.00 . A A . 608 GLY HA3  1 1 
        5 11002 1 1  50 GLY N    N  -2.902  -3.141  13.747 1.00 . A A . 608 GLY N    1 1 
        5 11003 1 1  50 GLY O    O  -0.950  -5.713  12.121 1.00 . A A . 608 GLY O    1 1 
        5 11004 1 1  51 ASP C    C  -2.353  -5.274   9.307 1.00 . A A . 609 ASP C    1 1 
        5 11005 1 1  51 ASP CA   C  -3.182  -5.706  10.504 1.00 . A A . 609 ASP CA   1 1 
        5 11006 1 1  51 ASP CB   C  -4.657  -5.740  10.107 1.00 . A A . 609 ASP CB   1 1 
        5 11007 1 1  51 ASP CG   C  -4.908  -6.752   9.008 1.00 . A A . 609 ASP CG   1 1 
        5 11008 1 1  51 ASP H    H  -3.618  -4.137  11.861 1.00 . A A . 609 ASP H    1 1 
        5 11009 1 1  51 ASP HA   H  -2.874  -6.699  10.799 1.00 . A A . 609 ASP HA   1 1 
        5 11010 1 1  51 ASP HB2  H  -5.255  -6.004  10.967 1.00 . A A . 609 ASP HB2  1 1 
        5 11011 1 1  51 ASP HB3  H  -4.953  -4.765   9.749 1.00 . A A . 609 ASP HB3  1 1 
        5 11012 1 1  51 ASP N    N  -2.947  -4.813  11.634 1.00 . A A . 609 ASP N    1 1 
        5 11013 1 1  51 ASP O    O  -2.570  -4.207   8.728 1.00 . A A . 609 ASP O    1 1 
        5 11014 1 1  51 ASP OD1  O  -4.966  -7.962   9.308 1.00 . A A . 609 ASP OD1  1 1 
        5 11015 1 1  51 ASP OD2  O  -5.028  -6.347   7.834 1.00 . A A . 609 ASP OD2  1 1 
        5 11016 1 1  52 ARG C    C  -1.155  -5.545   6.556 1.00 . A A . 610 ARG C    1 1 
        5 11017 1 1  52 ARG CA   C  -0.462  -5.880   7.875 1.00 . A A . 610 ARG CA   1 1 
        5 11018 1 1  52 ARG CB   C   0.464  -7.088   7.696 1.00 . A A . 610 ARG CB   1 1 
        5 11019 1 1  52 ARG CD   C   2.324  -8.169   6.404 1.00 . A A . 610 ARG CD   1 1 
        5 11020 1 1  52 ARG CG   C   1.402  -6.969   6.506 1.00 . A A . 610 ARG CG   1 1 
        5 11021 1 1  52 ARG CZ   C   4.296  -8.380   4.925 1.00 . A A . 610 ARG CZ   1 1 
        5 11022 1 1  52 ARG H    H  -1.300  -6.955   9.481 1.00 . A A . 610 ARG H    1 1 
        5 11023 1 1  52 ARG HA   H   0.140  -5.032   8.159 1.00 . A A . 610 ARG HA   1 1 
        5 11024 1 1  52 ARG HB2  H   1.061  -7.203   8.588 1.00 . A A . 610 ARG HB2  1 1 
        5 11025 1 1  52 ARG HB3  H  -0.141  -7.973   7.563 1.00 . A A . 610 ARG HB3  1 1 
        5 11026 1 1  52 ARG HD2  H   3.075  -8.094   7.175 1.00 . A A . 610 ARG HD2  1 1 
        5 11027 1 1  52 ARG HD3  H   1.745  -9.068   6.552 1.00 . A A . 610 ARG HD3  1 1 
        5 11028 1 1  52 ARG HE   H   2.400  -8.176   4.298 1.00 . A A . 610 ARG HE   1 1 
        5 11029 1 1  52 ARG HG2  H   0.816  -6.900   5.602 1.00 . A A . 610 ARG HG2  1 1 
        5 11030 1 1  52 ARG HG3  H   2.002  -6.076   6.620 1.00 . A A . 610 ARG HG3  1 1 
        5 11031 1 1  52 ARG HH11 H   4.741  -8.450   6.904 1.00 . A A . 610 ARG HH11 1 1 
        5 11032 1 1  52 ARG HH12 H   6.095  -8.593   5.833 1.00 . A A . 610 ARG HH12 1 1 
        5 11033 1 1  52 ARG HH21 H   4.174  -8.365   2.906 1.00 . A A . 610 ARG HH21 1 1 
        5 11034 1 1  52 ARG HH22 H   5.776  -8.547   3.546 1.00 . A A . 610 ARG HH22 1 1 
        5 11035 1 1  52 ARG N    N  -1.398  -6.130   8.961 1.00 . A A . 610 ARG N    1 1 
        5 11036 1 1  52 ARG NE   N   2.984  -8.236   5.102 1.00 . A A . 610 ARG NE   1 1 
        5 11037 1 1  52 ARG NH1  N   5.110  -8.482   5.970 1.00 . A A . 610 ARG NH1  1 1 
        5 11038 1 1  52 ARG NH2  N   4.790  -8.433   3.696 1.00 . A A . 610 ARG NH2  1 1 
        5 11039 1 1  52 ARG O    O  -0.864  -4.511   5.965 1.00 . A A . 610 ARG O    1 1 
        5 11040 1 1  53 GLN C    C  -3.474  -4.891   4.723 1.00 . A A . 611 GLN C    1 1 
        5 11041 1 1  53 GLN CA   C  -2.672  -6.195   4.766 1.00 . A A . 611 GLN CA   1 1 
        5 11042 1 1  53 GLN CB   C  -3.570  -7.378   4.368 1.00 . A A . 611 GLN CB   1 1 
        5 11043 1 1  53 GLN CD   C  -5.080  -8.387   2.611 1.00 . A A . 611 GLN CD   1 1 
        5 11044 1 1  53 GLN CG   C  -4.219  -7.206   3.004 1.00 . A A . 611 GLN CG   1 1 
        5 11045 1 1  53 GLN H    H  -2.312  -7.189   6.612 1.00 . A A . 611 GLN H    1 1 
        5 11046 1 1  53 GLN HA   H  -1.868  -6.119   4.046 1.00 . A A . 611 GLN HA   1 1 
        5 11047 1 1  53 GLN HB2  H  -2.977  -8.281   4.344 1.00 . A A . 611 GLN HB2  1 1 
        5 11048 1 1  53 GLN HB3  H  -4.357  -7.488   5.102 1.00 . A A . 611 GLN HB3  1 1 
        5 11049 1 1  53 GLN HE21 H  -6.663  -7.556   3.472 1.00 . A A . 611 GLN HE21 1 1 
        5 11050 1 1  53 GLN HE22 H  -6.929  -9.096   2.737 1.00 . A A . 611 GLN HE22 1 1 
        5 11051 1 1  53 GLN HG2  H  -4.837  -6.321   3.026 1.00 . A A . 611 GLN HG2  1 1 
        5 11052 1 1  53 GLN HG3  H  -3.442  -7.082   2.264 1.00 . A A . 611 GLN HG3  1 1 
        5 11053 1 1  53 GLN N    N  -2.053  -6.404   6.079 1.00 . A A . 611 GLN N    1 1 
        5 11054 1 1  53 GLN NE2  N  -6.350  -8.341   2.975 1.00 . A A . 611 GLN NE2  1 1 
        5 11055 1 1  53 GLN O    O  -3.441  -4.169   3.723 1.00 . A A . 611 GLN O    1 1 
        5 11056 1 1  53 GLN OE1  O  -4.604  -9.335   1.985 1.00 . A A . 611 GLN OE1  1 1 
        5 11057 1 1  54 SER C    C  -4.017  -2.133   5.893 1.00 . A A . 612 SER C    1 1 
        5 11058 1 1  54 SER CA   C  -4.948  -3.340   5.863 1.00 . A A . 612 SER CA   1 1 
        5 11059 1 1  54 SER CB   C  -5.861  -3.347   7.089 1.00 . A A . 612 SER CB   1 1 
        5 11060 1 1  54 SER H    H  -4.098  -5.126   6.621 1.00 . A A . 612 SER H    1 1 
        5 11061 1 1  54 SER HA   H  -5.554  -3.304   4.973 1.00 . A A . 612 SER HA   1 1 
        5 11062 1 1  54 SER HB2  H  -5.259  -3.324   7.986 1.00 . A A . 612 SER HB2  1 1 
        5 11063 1 1  54 SER HB3  H  -6.503  -2.480   7.063 1.00 . A A . 612 SER HB3  1 1 
        5 11064 1 1  54 SER HG   H  -6.121  -5.273   7.375 1.00 . A A . 612 SER HG   1 1 
        5 11065 1 1  54 SER N    N  -4.155  -4.561   5.816 1.00 . A A . 612 SER N    1 1 
        5 11066 1 1  54 SER O    O  -4.294  -1.085   5.301 1.00 . A A . 612 SER O    1 1 
        5 11067 1 1  54 SER OG   O  -6.670  -4.513   7.107 1.00 . A A . 612 SER OG   1 1 
        5 11068 1 1  55 MET C    C  -1.230  -1.003   5.340 1.00 . A A . 613 MET C    1 1 
        5 11069 1 1  55 MET CA   C  -1.867  -1.297   6.694 1.00 . A A . 613 MET CA   1 1 
        5 11070 1 1  55 MET CB   C  -0.807  -1.771   7.692 1.00 . A A . 613 MET CB   1 1 
        5 11071 1 1  55 MET CE   C   0.018  -1.971  10.671 1.00 . A A . 613 MET CE   1 1 
        5 11072 1 1  55 MET CG   C   0.106  -0.679   8.211 1.00 . A A . 613 MET CG   1 1 
        5 11073 1 1  55 MET H    H  -2.743  -3.194   6.994 1.00 . A A . 613 MET H    1 1 
        5 11074 1 1  55 MET HA   H  -2.333  -0.404   7.069 1.00 . A A . 613 MET HA   1 1 
        5 11075 1 1  55 MET HB2  H  -1.306  -2.221   8.536 1.00 . A A . 613 MET HB2  1 1 
        5 11076 1 1  55 MET HB3  H  -0.192  -2.520   7.212 1.00 . A A . 613 MET HB3  1 1 
        5 11077 1 1  55 MET HE1  H   0.526  -2.272  11.575 1.00 . A A . 613 MET HE1  1 1 
        5 11078 1 1  55 MET HE2  H  -0.457  -2.834  10.225 1.00 . A A . 613 MET HE2  1 1 
        5 11079 1 1  55 MET HE3  H  -0.734  -1.233  10.909 1.00 . A A . 613 MET HE3  1 1 
        5 11080 1 1  55 MET HG2  H   0.706  -0.311   7.394 1.00 . A A . 613 MET HG2  1 1 
        5 11081 1 1  55 MET HG3  H  -0.498   0.125   8.607 1.00 . A A . 613 MET HG3  1 1 
        5 11082 1 1  55 MET N    N  -2.890  -2.322   6.563 1.00 . A A . 613 MET N    1 1 
        5 11083 1 1  55 MET O    O  -0.994   0.153   4.983 1.00 . A A . 613 MET O    1 1 
        5 11084 1 1  55 MET SD   S   1.204  -1.276   9.515 1.00 . A A . 613 MET SD   1 1 
        5 11085 1 1  56 ILE C    C  -1.355  -1.258   2.293 1.00 . A A . 614 ILE C    1 1 
        5 11086 1 1  56 ILE CA   C  -0.374  -1.922   3.259 1.00 . A A . 614 ILE CA   1 1 
        5 11087 1 1  56 ILE CB   C   0.092  -3.288   2.691 1.00 . A A . 614 ILE CB   1 1 
        5 11088 1 1  56 ILE CD1  C   1.582  -5.299   3.178 1.00 . A A . 614 ILE CD1  1 1 
        5 11089 1 1  56 ILE CG1  C   1.133  -3.924   3.620 1.00 . A A . 614 ILE CG1  1 1 
        5 11090 1 1  56 ILE CG2  C   0.676  -3.109   1.295 1.00 . A A . 614 ILE CG2  1 1 
        5 11091 1 1  56 ILE H    H  -1.223  -2.956   4.913 1.00 . A A . 614 ILE H    1 1 
        5 11092 1 1  56 ILE HA   H   0.499  -1.285   3.360 1.00 . A A . 614 ILE HA   1 1 
        5 11093 1 1  56 ILE HB   H  -0.766  -3.944   2.614 1.00 . A A . 614 ILE HB   1 1 
        5 11094 1 1  56 ILE HD11 H   2.335  -5.669   3.860 1.00 . A A . 614 ILE HD11 1 1 
        5 11095 1 1  56 ILE HD12 H   1.997  -5.238   2.183 1.00 . A A . 614 ILE HD12 1 1 
        5 11096 1 1  56 ILE HD13 H   0.735  -5.971   3.175 1.00 . A A . 614 ILE HD13 1 1 
        5 11097 1 1  56 ILE HG12 H   2.007  -3.290   3.661 1.00 . A A . 614 ILE HG12 1 1 
        5 11098 1 1  56 ILE HG13 H   0.718  -4.016   4.612 1.00 . A A . 614 ILE HG13 1 1 
        5 11099 1 1  56 ILE HG21 H   1.483  -2.394   1.333 1.00 . A A . 614 ILE HG21 1 1 
        5 11100 1 1  56 ILE HG22 H  -0.093  -2.751   0.626 1.00 . A A . 614 ILE HG22 1 1 
        5 11101 1 1  56 ILE HG23 H   1.052  -4.057   0.937 1.00 . A A . 614 ILE HG23 1 1 
        5 11102 1 1  56 ILE N    N  -0.982  -2.061   4.578 1.00 . A A . 614 ILE N    1 1 
        5 11103 1 1  56 ILE O    O  -0.958  -0.464   1.435 1.00 . A A . 614 ILE O    1 1 
        5 11104 1 1  57 LEU C    C  -3.768   0.549   1.828 1.00 . A A . 615 LEU C    1 1 
        5 11105 1 1  57 LEU CA   C  -3.668  -0.957   1.597 1.00 . A A . 615 LEU CA   1 1 
        5 11106 1 1  57 LEU CB   C  -5.052  -1.599   1.786 1.00 . A A . 615 LEU CB   1 1 
        5 11107 1 1  57 LEU CD1  C  -6.633  -3.533   1.457 1.00 . A A . 615 LEU CD1  1 1 
        5 11108 1 1  57 LEU CD2  C  -4.801  -3.139  -0.198 1.00 . A A . 615 LEU CD2  1 1 
        5 11109 1 1  57 LEU CG   C  -5.202  -3.043   1.270 1.00 . A A . 615 LEU CG   1 1 
        5 11110 1 1  57 LEU H    H  -2.897  -2.227   3.135 1.00 . A A . 615 LEU H    1 1 
        5 11111 1 1  57 LEU HA   H  -3.361  -1.112   0.571 1.00 . A A . 615 LEU HA   1 1 
        5 11112 1 1  57 LEU HB2  H  -5.290  -1.585   2.836 1.00 . A A . 615 LEU HB2  1 1 
        5 11113 1 1  57 LEU HB3  H  -5.779  -0.982   1.268 1.00 . A A . 615 LEU HB3  1 1 
        5 11114 1 1  57 LEU HD11 H  -7.311  -2.881   0.926 1.00 . A A . 615 LEU HD11 1 1 
        5 11115 1 1  57 LEU HD12 H  -6.885  -3.535   2.507 1.00 . A A . 615 LEU HD12 1 1 
        5 11116 1 1  57 LEU HD13 H  -6.724  -4.536   1.065 1.00 . A A . 615 LEU HD13 1 1 
        5 11117 1 1  57 LEU HD21 H  -3.762  -2.867  -0.308 1.00 . A A . 615 LEU HD21 1 1 
        5 11118 1 1  57 LEU HD22 H  -5.412  -2.470  -0.783 1.00 . A A . 615 LEU HD22 1 1 
        5 11119 1 1  57 LEU HD23 H  -4.946  -4.152  -0.545 1.00 . A A . 615 LEU HD23 1 1 
        5 11120 1 1  57 LEU HG   H  -4.554  -3.699   1.837 1.00 . A A . 615 LEU HG   1 1 
        5 11121 1 1  57 LEU N    N  -2.641  -1.565   2.449 1.00 . A A . 615 LEU N    1 1 
        5 11122 1 1  57 LEU O    O  -3.795   1.310   0.863 1.00 . A A . 615 LEU O    1 1 
        5 11123 1 1  58 VAL C    C  -2.644   3.132   2.847 1.00 . A A . 616 VAL C    1 1 
        5 11124 1 1  58 VAL CA   C  -3.910   2.437   3.344 1.00 . A A . 616 VAL CA   1 1 
        5 11125 1 1  58 VAL CB   C  -4.181   2.810   4.824 1.00 . A A . 616 VAL CB   1 1 
        5 11126 1 1  58 VAL CG1  C  -5.431   2.119   5.322 1.00 . A A . 616 VAL CG1  1 1 
        5 11127 1 1  58 VAL CG2  C  -3.000   2.504   5.725 1.00 . A A . 616 VAL CG2  1 1 
        5 11128 1 1  58 VAL H    H  -3.818   0.350   3.838 1.00 . A A . 616 VAL H    1 1 
        5 11129 1 1  58 VAL HA   H  -4.746   2.805   2.760 1.00 . A A . 616 VAL HA   1 1 
        5 11130 1 1  58 VAL HB   H  -4.361   3.876   4.865 1.00 . A A . 616 VAL HB   1 1 
        5 11131 1 1  58 VAL HG11 H  -5.611   2.397   6.349 1.00 . A A . 616 VAL HG11 1 1 
        5 11132 1 1  58 VAL HG12 H  -5.297   1.051   5.255 1.00 . A A . 616 VAL HG12 1 1 
        5 11133 1 1  58 VAL HG13 H  -6.272   2.417   4.714 1.00 . A A . 616 VAL HG13 1 1 
        5 11134 1 1  58 VAL HG21 H  -2.164   3.127   5.444 1.00 . A A . 616 VAL HG21 1 1 
        5 11135 1 1  58 VAL HG22 H  -2.731   1.467   5.621 1.00 . A A . 616 VAL HG22 1 1 
        5 11136 1 1  58 VAL HG23 H  -3.270   2.707   6.751 1.00 . A A . 616 VAL HG23 1 1 
        5 11137 1 1  58 VAL N    N  -3.822   0.995   3.090 1.00 . A A . 616 VAL N    1 1 
        5 11138 1 1  58 VAL O    O  -2.704   4.251   2.336 1.00 . A A . 616 VAL O    1 1 
        5 11139 1 1  59 ALA C    C  -0.409   3.244   0.936 1.00 . A A . 617 ALA C    1 1 
        5 11140 1 1  59 ALA CA   C  -0.248   2.935   2.420 1.00 . A A . 617 ALA CA   1 1 
        5 11141 1 1  59 ALA CB   C   0.845   1.893   2.619 1.00 . A A . 617 ALA CB   1 1 
        5 11142 1 1  59 ALA H    H  -1.485   1.650   3.556 1.00 . A A . 617 ALA H    1 1 
        5 11143 1 1  59 ALA HA   H   0.043   3.837   2.942 1.00 . A A . 617 ALA HA   1 1 
        5 11144 1 1  59 ALA HB1  H   0.780   1.486   3.613 1.00 . A A . 617 ALA HB1  1 1 
        5 11145 1 1  59 ALA HB2  H   1.813   2.350   2.481 1.00 . A A . 617 ALA HB2  1 1 
        5 11146 1 1  59 ALA HB3  H   0.717   1.099   1.898 1.00 . A A . 617 ALA HB3  1 1 
        5 11147 1 1  59 ALA N    N  -1.501   2.458   2.993 1.00 . A A . 617 ALA N    1 1 
        5 11148 1 1  59 ALA O    O  -0.258   4.391   0.503 1.00 . A A . 617 ALA O    1 1 
        5 11149 1 1  60 ARG C    C  -2.043   3.300  -1.612 1.00 . A A . 618 ARG C    1 1 
        5 11150 1 1  60 ARG CA   C  -0.917   2.329  -1.273 1.00 . A A . 618 ARG CA   1 1 
        5 11151 1 1  60 ARG CB   C  -1.211   0.957  -1.862 1.00 . A A . 618 ARG CB   1 1 
        5 11152 1 1  60 ARG CD   C  -0.494  -0.473  -3.760 1.00 . A A . 618 ARG CD   1 1 
        5 11153 1 1  60 ARG CG   C  -1.033   0.884  -3.365 1.00 . A A . 618 ARG CG   1 1 
        5 11154 1 1  60 ARG CZ   C   1.150  -2.005  -2.739 1.00 . A A . 618 ARG CZ   1 1 
        5 11155 1 1  60 ARG H    H  -0.825   1.322   0.585 1.00 . A A . 618 ARG H    1 1 
        5 11156 1 1  60 ARG HA   H   0.003   2.701  -1.698 1.00 . A A . 618 ARG HA   1 1 
        5 11157 1 1  60 ARG HB2  H  -0.549   0.235  -1.409 1.00 . A A . 618 ARG HB2  1 1 
        5 11158 1 1  60 ARG HB3  H  -2.230   0.691  -1.629 1.00 . A A . 618 ARG HB3  1 1 
        5 11159 1 1  60 ARG HD2  H  -1.242  -1.224  -3.552 1.00 . A A . 618 ARG HD2  1 1 
        5 11160 1 1  60 ARG HD3  H  -0.265  -0.469  -4.814 1.00 . A A . 618 ARG HD3  1 1 
        5 11161 1 1  60 ARG HE   H   1.234  -0.014  -2.661 1.00 . A A . 618 ARG HE   1 1 
        5 11162 1 1  60 ARG HG2  H  -1.989   1.041  -3.844 1.00 . A A . 618 ARG HG2  1 1 
        5 11163 1 1  60 ARG HG3  H  -0.336   1.647  -3.678 1.00 . A A . 618 ARG HG3  1 1 
        5 11164 1 1  60 ARG HH11 H  -0.330  -2.945  -3.749 1.00 . A A . 618 ARG HH11 1 1 
        5 11165 1 1  60 ARG HH12 H   0.817  -3.990  -2.976 1.00 . A A . 618 ARG HH12 1 1 
        5 11166 1 1  60 ARG HH21 H   2.727  -1.353  -1.656 1.00 . A A . 618 ARG HH21 1 1 
        5 11167 1 1  60 ARG HH22 H   2.598  -3.083  -1.806 1.00 . A A . 618 ARG HH22 1 1 
        5 11168 1 1  60 ARG N    N  -0.730   2.209   0.167 1.00 . A A . 618 ARG N    1 1 
        5 11169 1 1  60 ARG NE   N   0.718  -0.780  -3.008 1.00 . A A . 618 ARG NE   1 1 
        5 11170 1 1  60 ARG NH1  N   0.496  -3.064  -3.193 1.00 . A A . 618 ARG NH1  1 1 
        5 11171 1 1  60 ARG NH2  N   2.241  -2.159  -2.005 1.00 . A A . 618 ARG NH2  1 1 
        5 11172 1 1  60 ARG O    O  -2.030   3.941  -2.662 1.00 . A A . 618 ARG O    1 1 
        5 11173 1 1  61 ALA C    C  -3.583   5.774  -0.911 1.00 . A A . 619 ALA C    1 1 
        5 11174 1 1  61 ALA CA   C  -4.111   4.345  -0.908 1.00 . A A . 619 ALA CA   1 1 
        5 11175 1 1  61 ALA CB   C  -5.153   4.167   0.182 1.00 . A A . 619 ALA CB   1 1 
        5 11176 1 1  61 ALA H    H  -2.967   2.892   0.111 1.00 . A A . 619 ALA H    1 1 
        5 11177 1 1  61 ALA HA   H  -4.577   4.134  -1.861 1.00 . A A . 619 ALA HA   1 1 
        5 11178 1 1  61 ALA HB1  H  -4.718   4.423   1.136 1.00 . A A . 619 ALA HB1  1 1 
        5 11179 1 1  61 ALA HB2  H  -5.482   3.138   0.200 1.00 . A A . 619 ALA HB2  1 1 
        5 11180 1 1  61 ALA HB3  H  -5.996   4.812  -0.016 1.00 . A A . 619 ALA HB3  1 1 
        5 11181 1 1  61 ALA N    N  -3.013   3.414  -0.720 1.00 . A A . 619 ALA N    1 1 
        5 11182 1 1  61 ALA O    O  -4.019   6.604  -1.709 1.00 . A A . 619 ALA O    1 1 
        5 11183 1 1  62 PHE C    C  -1.100   7.679  -1.115 1.00 . A A . 620 PHE C    1 1 
        5 11184 1 1  62 PHE CA   C  -2.008   7.366   0.074 1.00 . A A . 620 PHE CA   1 1 
        5 11185 1 1  62 PHE CB   C  -1.203   7.498   1.376 1.00 . A A . 620 PHE CB   1 1 
        5 11186 1 1  62 PHE CD1  C  -2.165   9.328   2.794 1.00 . A A . 620 PHE CD1  1 1 
        5 11187 1 1  62 PHE CD2  C  -2.613   7.071   3.417 1.00 . A A . 620 PHE CD2  1 1 
        5 11188 1 1  62 PHE CE1  C  -2.900   9.774   3.875 1.00 . A A . 620 PHE CE1  1 1 
        5 11189 1 1  62 PHE CE2  C  -3.349   7.513   4.499 1.00 . A A . 620 PHE CE2  1 1 
        5 11190 1 1  62 PHE CG   C  -2.013   7.972   2.552 1.00 . A A . 620 PHE CG   1 1 
        5 11191 1 1  62 PHE CZ   C  -3.492   8.866   4.729 1.00 . A A . 620 PHE CZ   1 1 
        5 11192 1 1  62 PHE H    H  -2.358   5.350   0.624 1.00 . A A . 620 PHE H    1 1 
        5 11193 1 1  62 PHE HA   H  -2.805   8.095   0.092 1.00 . A A . 620 PHE HA   1 1 
        5 11194 1 1  62 PHE HB2  H  -0.787   6.536   1.631 1.00 . A A . 620 PHE HB2  1 1 
        5 11195 1 1  62 PHE HB3  H  -0.394   8.201   1.224 1.00 . A A . 620 PHE HB3  1 1 
        5 11196 1 1  62 PHE HD1  H  -1.703  10.040   2.127 1.00 . A A . 620 PHE HD1  1 1 
        5 11197 1 1  62 PHE HD2  H  -2.505   6.010   3.240 1.00 . A A . 620 PHE HD2  1 1 
        5 11198 1 1  62 PHE HE1  H  -3.011  10.834   4.052 1.00 . A A . 620 PHE HE1  1 1 
        5 11199 1 1  62 PHE HE2  H  -3.811   6.799   5.166 1.00 . A A . 620 PHE HE2  1 1 
        5 11200 1 1  62 PHE HZ   H  -4.066   9.213   5.576 1.00 . A A . 620 PHE HZ   1 1 
        5 11201 1 1  62 PHE N    N  -2.630   6.045  -0.022 1.00 . A A . 620 PHE N    1 1 
        5 11202 1 1  62 PHE O    O  -1.070   8.819  -1.578 1.00 . A A . 620 PHE O    1 1 
        5 11203 1 1  63 ASP C    C  -0.021   6.821  -4.071 1.00 . A A . 621 ASP C    1 1 
        5 11204 1 1  63 ASP CA   C   0.605   6.965  -2.687 1.00 . A A . 621 ASP CA   1 1 
        5 11205 1 1  63 ASP CB   C   1.861   6.076  -2.574 1.00 . A A . 621 ASP CB   1 1 
        5 11206 1 1  63 ASP CG   C   1.657   4.641  -3.037 1.00 . A A . 621 ASP CG   1 1 
        5 11207 1 1  63 ASP H    H  -0.442   5.782  -1.249 1.00 . A A . 621 ASP H    1 1 
        5 11208 1 1  63 ASP HA   H   0.912   7.995  -2.572 1.00 . A A . 621 ASP HA   1 1 
        5 11209 1 1  63 ASP HB2  H   2.646   6.508  -3.176 1.00 . A A . 621 ASP HB2  1 1 
        5 11210 1 1  63 ASP HB3  H   2.182   6.058  -1.542 1.00 . A A . 621 ASP HB3  1 1 
        5 11211 1 1  63 ASP N    N  -0.359   6.692  -1.617 1.00 . A A . 621 ASP N    1 1 
        5 11212 1 1  63 ASP O    O   0.235   7.635  -4.959 1.00 . A A . 621 ASP O    1 1 
        5 11213 1 1  63 ASP OD1  O   1.610   4.401  -4.255 1.00 . A A . 621 ASP OD1  1 1 
        5 11214 1 1  63 ASP OD2  O   1.513   3.748  -2.177 1.00 . A A . 621 ASP OD2  1 1 
        5 11215 1 1  64 SER C    C  -2.774   6.238  -5.733 1.00 . A A . 622 SER C    1 1 
        5 11216 1 1  64 SER CA   C  -1.433   5.522  -5.556 1.00 . A A . 622 SER CA   1 1 
        5 11217 1 1  64 SER CB   C  -1.603   4.014  -5.746 1.00 . A A . 622 SER CB   1 1 
        5 11218 1 1  64 SER H    H  -1.028   5.192  -3.502 1.00 . A A . 622 SER H    1 1 
        5 11219 1 1  64 SER HA   H  -0.749   5.888  -6.308 1.00 . A A . 622 SER HA   1 1 
        5 11220 1 1  64 SER HB2  H  -2.288   3.636  -5.002 1.00 . A A . 622 SER HB2  1 1 
        5 11221 1 1  64 SER HB3  H  -2.000   3.821  -6.732 1.00 . A A . 622 SER HB3  1 1 
        5 11222 1 1  64 SER HG   H   0.239   3.875  -5.059 1.00 . A A . 622 SER HG   1 1 
        5 11223 1 1  64 SER N    N  -0.839   5.797  -4.254 1.00 . A A . 622 SER N    1 1 
        5 11224 1 1  64 SER O    O  -3.340   6.253  -6.826 1.00 . A A . 622 SER O    1 1 
        5 11225 1 1  64 SER OG   O  -0.362   3.337  -5.610 1.00 . A A . 622 SER OG   1 1 
        5 11226 1 1  65 GLY C    C  -5.718   6.821  -5.108 1.00 . A A . 623 GLY C    1 1 
        5 11227 1 1  65 GLY CA   C  -4.490   7.618  -4.701 1.00 . A A . 623 GLY CA   1 1 
        5 11228 1 1  65 GLY H    H  -2.794   6.729  -3.794 1.00 . A A . 623 GLY H    1 1 
        5 11229 1 1  65 GLY HA2  H  -4.665   8.053  -3.728 1.00 . A A . 623 GLY HA2  1 1 
        5 11230 1 1  65 GLY HA3  H  -4.346   8.417  -5.414 1.00 . A A . 623 GLY HA3  1 1 
        5 11231 1 1  65 GLY N    N  -3.271   6.825  -4.647 1.00 . A A . 623 GLY N    1 1 
        5 11232 1 1  65 GLY O    O  -6.635   7.365  -5.719 1.00 . A A . 623 GLY O    1 1 
        5 11233 1 1  66 GLN C    C  -8.110   4.912  -4.398 1.00 . A A . 624 GLN C    1 1 
        5 11234 1 1  66 GLN CA   C  -6.824   4.652  -5.180 1.00 . A A . 624 GLN CA   1 1 
        5 11235 1 1  66 GLN CB   C  -6.407   3.188  -5.009 1.00 . A A . 624 GLN CB   1 1 
        5 11236 1 1  66 GLN CD   C  -4.704   1.399  -5.501 1.00 . A A . 624 GLN CD   1 1 
        5 11237 1 1  66 GLN CG   C  -5.173   2.806  -5.807 1.00 . A A . 624 GLN CG   1 1 
        5 11238 1 1  66 GLN H    H  -5.023   5.182  -4.205 1.00 . A A . 624 GLN H    1 1 
        5 11239 1 1  66 GLN HA   H  -7.011   4.840  -6.225 1.00 . A A . 624 GLN HA   1 1 
        5 11240 1 1  66 GLN HB2  H  -6.204   3.000  -3.966 1.00 . A A . 624 GLN HB2  1 1 
        5 11241 1 1  66 GLN HB3  H  -7.223   2.556  -5.327 1.00 . A A . 624 GLN HB3  1 1 
        5 11242 1 1  66 GLN HE21 H  -5.826   0.673  -6.969 1.00 . A A . 624 GLN HE21 1 1 
        5 11243 1 1  66 GLN HE22 H  -4.906  -0.486  -6.075 1.00 . A A . 624 GLN HE22 1 1 
        5 11244 1 1  66 GLN HG2  H  -5.402   2.872  -6.861 1.00 . A A . 624 GLN HG2  1 1 
        5 11245 1 1  66 GLN HG3  H  -4.376   3.496  -5.570 1.00 . A A . 624 GLN HG3  1 1 
        5 11246 1 1  66 GLN N    N  -5.746   5.539  -4.757 1.00 . A A . 624 GLN N    1 1 
        5 11247 1 1  66 GLN NE2  N  -5.192   0.431  -6.256 1.00 . A A . 624 GLN NE2  1 1 
        5 11248 1 1  66 GLN O    O  -9.050   5.520  -4.910 1.00 . A A . 624 GLN O    1 1 
        5 11249 1 1  66 GLN OE1  O  -3.906   1.186  -4.595 1.00 . A A . 624 GLN OE1  1 1 
        5 11250 1 1  67 ASN C    C  -9.167   5.531  -1.202 1.00 . A A . 625 ASN C    1 1 
        5 11251 1 1  67 ASN CA   C  -9.350   4.537  -2.337 1.00 . A A . 625 ASN CA   1 1 
        5 11252 1 1  67 ASN CB   C  -9.707   3.157  -1.774 1.00 . A A . 625 ASN CB   1 1 
        5 11253 1 1  67 ASN CG   C -10.032   2.143  -2.855 1.00 . A A . 625 ASN CG   1 1 
        5 11254 1 1  67 ASN H    H  -7.328   4.087  -2.761 1.00 . A A . 625 ASN H    1 1 
        5 11255 1 1  67 ASN HA   H -10.155   4.877  -2.972 1.00 . A A . 625 ASN HA   1 1 
        5 11256 1 1  67 ASN HB2  H  -8.873   2.784  -1.202 1.00 . A A . 625 ASN HB2  1 1 
        5 11257 1 1  67 ASN HB3  H -10.566   3.252  -1.125 1.00 . A A . 625 ASN HB3  1 1 
        5 11258 1 1  67 ASN HD21 H  -9.335   0.674  -1.710 1.00 . A A . 625 ASN HD21 1 1 
        5 11259 1 1  67 ASN HD22 H  -9.949   0.199  -3.262 1.00 . A A . 625 ASN HD22 1 1 
        5 11260 1 1  67 ASN N    N  -8.140   4.465  -3.150 1.00 . A A . 625 ASN N    1 1 
        5 11261 1 1  67 ASN ND2  N  -9.742   0.880  -2.585 1.00 . A A . 625 ASN ND2  1 1 
        5 11262 1 1  67 ASN O    O  -9.676   5.340  -0.100 1.00 . A A . 625 ASN O    1 1 
        5 11263 1 1  67 ASN OD1  O -10.531   2.491  -3.929 1.00 . A A . 625 ASN OD1  1 1 
        5 11264 1 1  68 LEU C    C  -9.292   8.572  -0.302 1.00 . A A . 626 LEU C    1 1 
        5 11265 1 1  68 LEU CA   C  -8.121   7.609  -0.489 1.00 . A A . 626 LEU CA   1 1 
        5 11266 1 1  68 LEU CB   C  -6.877   8.392  -0.923 1.00 . A A . 626 LEU CB   1 1 
        5 11267 1 1  68 LEU CD1  C  -5.895   8.893   1.346 1.00 . A A . 626 LEU CD1  1 1 
        5 11268 1 1  68 LEU CD2  C  -5.353  10.361  -0.607 1.00 . A A . 626 LEU CD2  1 1 
        5 11269 1 1  68 LEU CG   C  -6.412   9.487   0.046 1.00 . A A . 626 LEU CG   1 1 
        5 11270 1 1  68 LEU H    H  -8.084   6.694  -2.394 1.00 . A A . 626 LEU H    1 1 
        5 11271 1 1  68 LEU HA   H  -7.920   7.110   0.448 1.00 . A A . 626 LEU HA   1 1 
        5 11272 1 1  68 LEU HB2  H  -6.067   7.689  -1.065 1.00 . A A . 626 LEU HB2  1 1 
        5 11273 1 1  68 LEU HB3  H  -7.090   8.857  -1.874 1.00 . A A . 626 LEU HB3  1 1 
        5 11274 1 1  68 LEU HD11 H  -5.528   9.685   1.982 1.00 . A A . 626 LEU HD11 1 1 
        5 11275 1 1  68 LEU HD12 H  -5.094   8.200   1.136 1.00 . A A . 626 LEU HD12 1 1 
        5 11276 1 1  68 LEU HD13 H  -6.696   8.373   1.848 1.00 . A A . 626 LEU HD13 1 1 
        5 11277 1 1  68 LEU HD21 H  -5.767  10.829  -1.487 1.00 . A A . 626 LEU HD21 1 1 
        5 11278 1 1  68 LEU HD22 H  -4.505   9.756  -0.889 1.00 . A A . 626 LEU HD22 1 1 
        5 11279 1 1  68 LEU HD23 H  -5.036  11.121   0.088 1.00 . A A . 626 LEU HD23 1 1 
        5 11280 1 1  68 LEU HG   H  -7.254  10.118   0.289 1.00 . A A . 626 LEU HG   1 1 
        5 11281 1 1  68 LEU N    N  -8.429   6.590  -1.485 1.00 . A A . 626 LEU N    1 1 
        5 11282 1 1  68 LEU O    O  -9.397   9.237   0.731 1.00 . A A . 626 LEU O    1 1 
        5 11283 1 1  69 SER C    C -10.690  10.984  -1.691 1.00 . A A . 627 SER C    1 1 
        5 11284 1 1  69 SER CA   C -11.261   9.591  -1.381 1.00 . A A . 627 SER CA   1 1 
        5 11285 1 1  69 SER CB   C -12.084   9.608  -0.078 1.00 . A A . 627 SER CB   1 1 
        5 11286 1 1  69 SER H    H -10.076   7.969  -2.039 1.00 . A A . 627 SER H    1 1 
        5 11287 1 1  69 SER HA   H -11.903   9.290  -2.196 1.00 . A A . 627 SER HA   1 1 
        5 11288 1 1  69 SER HB2  H -12.349   8.596   0.189 1.00 . A A . 627 SER HB2  1 1 
        5 11289 1 1  69 SER HB3  H -11.492  10.043   0.715 1.00 . A A . 627 SER HB3  1 1 
        5 11290 1 1  69 SER HG   H -14.022   9.846   0.105 1.00 . A A . 627 SER HG   1 1 
        5 11291 1 1  69 SER N    N -10.169   8.618  -1.310 1.00 . A A . 627 SER N    1 1 
        5 11292 1 1  69 SER O    O  -9.718  11.417  -1.071 1.00 . A A . 627 SER O    1 1 
        5 11293 1 1  69 SER OG   O -13.278  10.367  -0.221 1.00 . A A . 627 SER OG   1 1 
        5 11294 1 1  70 PRO C    C -10.871  14.110  -2.038 1.00 . A A . 628 PRO C    1 1 
        5 11295 1 1  70 PRO CA   C -10.759  13.019  -3.110 1.00 . A A . 628 PRO CA   1 1 
        5 11296 1 1  70 PRO CB   C -11.647  13.367  -4.321 1.00 . A A . 628 PRO CB   1 1 
        5 11297 1 1  70 PRO CD   C -12.476  11.307  -3.434 1.00 . A A . 628 PRO CD   1 1 
        5 11298 1 1  70 PRO CG   C -12.896  12.585  -4.111 1.00 . A A . 628 PRO CG   1 1 
        5 11299 1 1  70 PRO HA   H  -9.723  12.940  -3.425 1.00 . A A . 628 PRO HA   1 1 
        5 11300 1 1  70 PRO HB2  H -11.849  14.434  -4.333 1.00 . A A . 628 PRO HB2  1 1 
        5 11301 1 1  70 PRO HB3  H -11.151  13.076  -5.244 1.00 . A A . 628 PRO HB3  1 1 
        5 11302 1 1  70 PRO HD2  H -13.261  10.945  -2.781 1.00 . A A . 628 PRO HD2  1 1 
        5 11303 1 1  70 PRO HD3  H -12.227  10.557  -4.170 1.00 . A A . 628 PRO HD3  1 1 
        5 11304 1 1  70 PRO HG2  H -13.575  13.145  -3.482 1.00 . A A . 628 PRO HG2  1 1 
        5 11305 1 1  70 PRO HG3  H -13.358  12.369  -5.063 1.00 . A A . 628 PRO HG3  1 1 
        5 11306 1 1  70 PRO N    N -11.279  11.708  -2.667 1.00 . A A . 628 PRO N    1 1 
        5 11307 1 1  70 PRO O    O -10.567  15.276  -2.292 1.00 . A A . 628 PRO O    1 1 
        5 11308 1 1  71 ASP C    C -10.147  14.719   1.096 1.00 . A A . 629 ASP C    1 1 
        5 11309 1 1  71 ASP CA   C -11.435  14.669   0.265 1.00 . A A . 629 ASP CA   1 1 
        5 11310 1 1  71 ASP CB   C -12.624  14.271   1.148 1.00 . A A . 629 ASP CB   1 1 
        5 11311 1 1  71 ASP CG   C -12.954  15.304   2.208 1.00 . A A . 629 ASP CG   1 1 
        5 11312 1 1  71 ASP H    H -11.565  12.793  -0.710 1.00 . A A . 629 ASP H    1 1 
        5 11313 1 1  71 ASP HA   H -11.619  15.650  -0.149 1.00 . A A . 629 ASP HA   1 1 
        5 11314 1 1  71 ASP HB2  H -13.495  14.138   0.525 1.00 . A A . 629 ASP HB2  1 1 
        5 11315 1 1  71 ASP HB3  H -12.397  13.336   1.641 1.00 . A A . 629 ASP HB3  1 1 
        5 11316 1 1  71 ASP N    N -11.309  13.730  -0.845 1.00 . A A . 629 ASP N    1 1 
        5 11317 1 1  71 ASP O    O -10.050  15.469   2.067 1.00 . A A . 629 ASP O    1 1 
        5 11318 1 1  71 ASP OD1  O -12.669  15.054   3.398 1.00 . A A . 629 ASP OD1  1 1 
        5 11319 1 1  71 ASP OD2  O -13.473  16.380   1.857 1.00 . A A . 629 ASP OD2  1 1 
        5 11320 1 1  72 ARG C    C  -6.698  14.013   0.488 1.00 . A A . 630 ARG C    1 1 
        5 11321 1 1  72 ARG CA   C  -7.883  13.871   1.439 1.00 . A A . 630 ARG CA   1 1 
        5 11322 1 1  72 ARG CB   C  -7.768  12.559   2.234 1.00 . A A . 630 ARG CB   1 1 
        5 11323 1 1  72 ARG CD   C  -8.697  11.072   4.040 1.00 . A A . 630 ARG CD   1 1 
        5 11324 1 1  72 ARG CG   C  -8.864  12.372   3.272 1.00 . A A . 630 ARG CG   1 1 
        5 11325 1 1  72 ARG CZ   C  -9.818  10.490   6.162 1.00 . A A . 630 ARG CZ   1 1 
        5 11326 1 1  72 ARG H    H  -9.245  13.414  -0.129 1.00 . A A . 630 ARG H    1 1 
        5 11327 1 1  72 ARG HA   H  -7.868  14.700   2.131 1.00 . A A . 630 ARG HA   1 1 
        5 11328 1 1  72 ARG HB2  H  -7.806  11.724   1.548 1.00 . A A . 630 ARG HB2  1 1 
        5 11329 1 1  72 ARG HB3  H  -6.816  12.547   2.747 1.00 . A A . 630 ARG HB3  1 1 
        5 11330 1 1  72 ARG HD2  H  -8.552  10.266   3.338 1.00 . A A . 630 ARG HD2  1 1 
        5 11331 1 1  72 ARG HD3  H  -7.830  11.153   4.677 1.00 . A A . 630 ARG HD3  1 1 
        5 11332 1 1  72 ARG HE   H -10.742  10.772   4.414 1.00 . A A . 630 ARG HE   1 1 
        5 11333 1 1  72 ARG HG2  H  -8.823  13.195   3.972 1.00 . A A . 630 ARG HG2  1 1 
        5 11334 1 1  72 ARG HG3  H  -9.823  12.368   2.779 1.00 . A A . 630 ARG HG3  1 1 
        5 11335 1 1  72 ARG HH11 H  -7.813  10.759   6.336 1.00 . A A . 630 ARG HH11 1 1 
        5 11336 1 1  72 ARG HH12 H  -8.630  10.299   7.793 1.00 . A A . 630 ARG HH12 1 1 
        5 11337 1 1  72 ARG HH21 H -11.814  10.185   6.321 1.00 . A A . 630 ARG HH21 1 1 
        5 11338 1 1  72 ARG HH22 H -10.909   9.973   7.788 1.00 . A A . 630 ARG HH22 1 1 
        5 11339 1 1  72 ARG N    N  -9.146  13.937   0.698 1.00 . A A . 630 ARG N    1 1 
        5 11340 1 1  72 ARG NE   N  -9.866  10.775   4.864 1.00 . A A . 630 ARG NE   1 1 
        5 11341 1 1  72 ARG NH1  N  -8.662  10.519   6.816 1.00 . A A . 630 ARG NH1  1 1 
        5 11342 1 1  72 ARG NH2  N -10.935  10.192   6.809 1.00 . A A . 630 ARG NH2  1 1 
        5 11343 1 1  72 ARG O    O  -6.762  13.583  -0.666 1.00 . A A . 630 ARG O    1 1 
        5 11344 1 1  73 CYS C    C  -3.439  13.708   0.293 1.00 . A A . 631 CYS C    1 1 
        5 11345 1 1  73 CYS CA   C  -4.430  14.868   0.170 1.00 . A A . 631 CYS CA   1 1 
        5 11346 1 1  73 CYS CB   C  -3.769  16.177   0.616 1.00 . A A . 631 CYS CB   1 1 
        5 11347 1 1  73 CYS H    H  -5.633  14.930   1.911 1.00 . A A . 631 CYS H    1 1 
        5 11348 1 1  73 CYS HA   H  -4.738  14.959  -0.863 1.00 . A A . 631 CYS HA   1 1 
        5 11349 1 1  73 CYS HB2  H  -3.458  16.084   1.655 1.00 . A A . 631 CYS HB2  1 1 
        5 11350 1 1  73 CYS HB3  H  -2.901  16.366  -0.009 1.00 . A A . 631 CYS HB3  1 1 
        5 11351 1 1  73 CYS HG   H  -4.759  18.099  -0.733 1.00 . A A . 631 CYS HG   1 1 
        5 11352 1 1  73 CYS N    N  -5.624  14.625   0.976 1.00 . A A . 631 CYS N    1 1 
        5 11353 1 1  73 CYS O    O  -3.373  13.044   1.330 1.00 . A A . 631 CYS O    1 1 
        5 11354 1 1  73 CYS SG   S  -4.855  17.618   0.499 1.00 . A A . 631 CYS SG   1 1 
        5 11355 1 1  74 GLN C    C  -0.422  12.733  -0.089 1.00 . A A . 632 GLN C    1 1 
        5 11356 1 1  74 GLN CA   C  -1.717  12.366  -0.802 1.00 . A A . 632 GLN CA   1 1 
        5 11357 1 1  74 GLN CB   C  -1.415  11.968  -2.250 1.00 . A A . 632 GLN CB   1 1 
        5 11358 1 1  74 GLN CD   C  -2.325  11.161  -4.474 1.00 . A A . 632 GLN CD   1 1 
        5 11359 1 1  74 GLN CG   C  -2.651  11.586  -3.051 1.00 . A A . 632 GLN CG   1 1 
        5 11360 1 1  74 GLN H    H  -2.730  14.073  -1.546 1.00 . A A . 632 GLN H    1 1 
        5 11361 1 1  74 GLN HA   H  -2.165  11.529  -0.293 1.00 . A A . 632 GLN HA   1 1 
        5 11362 1 1  74 GLN HB2  H  -0.934  12.799  -2.744 1.00 . A A . 632 GLN HB2  1 1 
        5 11363 1 1  74 GLN HB3  H  -0.739  11.123  -2.246 1.00 . A A . 632 GLN HB3  1 1 
        5 11364 1 1  74 GLN HE21 H  -0.715  12.323  -4.491 1.00 . A A . 632 GLN HE21 1 1 
        5 11365 1 1  74 GLN HE22 H  -1.012  11.429  -5.939 1.00 . A A . 632 GLN HE22 1 1 
        5 11366 1 1  74 GLN HG2  H  -3.146  10.766  -2.554 1.00 . A A . 632 GLN HG2  1 1 
        5 11367 1 1  74 GLN HG3  H  -3.316  12.435  -3.087 1.00 . A A . 632 GLN HG3  1 1 
        5 11368 1 1  74 GLN N    N  -2.667  13.476  -0.767 1.00 . A A . 632 GLN N    1 1 
        5 11369 1 1  74 GLN NE2  N  -1.243  11.692  -5.023 1.00 . A A . 632 GLN NE2  1 1 
        5 11370 1 1  74 GLN O    O   0.342  13.575  -0.562 1.00 . A A . 632 GLN O    1 1 
        5 11371 1 1  74 GLN OE1  O  -3.041  10.361  -5.074 1.00 . A A . 632 GLN OE1  1 1 
        5 11372 1 1  75 ASP C    C   1.910  11.090   1.797 1.00 . A A . 633 ASP C    1 1 
        5 11373 1 1  75 ASP CA   C   1.033  12.334   1.816 1.00 . A A . 633 ASP CA   1 1 
        5 11374 1 1  75 ASP CB   C   0.698  12.717   3.259 1.00 . A A . 633 ASP CB   1 1 
        5 11375 1 1  75 ASP CG   C   1.936  13.028   4.075 1.00 . A A . 633 ASP CG   1 1 
        5 11376 1 1  75 ASP H    H  -0.844  11.466   1.392 1.00 . A A . 633 ASP H    1 1 
        5 11377 1 1  75 ASP HA   H   1.568  13.148   1.349 1.00 . A A . 633 ASP HA   1 1 
        5 11378 1 1  75 ASP HB2  H   0.062  13.588   3.255 1.00 . A A . 633 ASP HB2  1 1 
        5 11379 1 1  75 ASP HB3  H   0.175  11.896   3.729 1.00 . A A . 633 ASP HB3  1 1 
        5 11380 1 1  75 ASP N    N  -0.185  12.104   1.053 1.00 . A A . 633 ASP N    1 1 
        5 11381 1 1  75 ASP O    O   1.586  10.078   2.422 1.00 . A A . 633 ASP O    1 1 
        5 11382 1 1  75 ASP OD1  O   2.379  14.197   4.067 1.00 . A A . 633 ASP OD1  1 1 
        5 11383 1 1  75 ASP OD2  O   2.466  12.116   4.734 1.00 . A A . 633 ASP OD2  1 1 
        5 11384 1 1  76 TRP C    C   4.743   9.783   2.200 1.00 . A A . 634 TRP C    1 1 
        5 11385 1 1  76 TRP CA   C   3.911  10.019   0.940 1.00 . A A . 634 TRP CA   1 1 
        5 11386 1 1  76 TRP CB   C   4.820  10.165  -0.284 1.00 . A A . 634 TRP CB   1 1 
        5 11387 1 1  76 TRP CD1  C   3.702   9.142  -2.344 1.00 . A A . 634 TRP CD1  1 1 
        5 11388 1 1  76 TRP CD2  C   3.550  11.373  -2.241 1.00 . A A . 634 TRP CD2  1 1 
        5 11389 1 1  76 TRP CE2  C   2.897  10.930  -3.410 1.00 . A A . 634 TRP CE2  1 1 
        5 11390 1 1  76 TRP CE3  C   3.582  12.743  -1.967 1.00 . A A . 634 TRP CE3  1 1 
        5 11391 1 1  76 TRP CG   C   4.057  10.210  -1.574 1.00 . A A . 634 TRP CG   1 1 
        5 11392 1 1  76 TRP CH2  C   2.330  13.144  -4.004 1.00 . A A . 634 TRP CH2  1 1 
        5 11393 1 1  76 TRP CZ2  C   2.284  11.809  -4.298 1.00 . A A . 634 TRP CZ2  1 1 
        5 11394 1 1  76 TRP CZ3  C   2.973  13.614  -2.851 1.00 . A A . 634 TRP CZ3  1 1 
        5 11395 1 1  76 TRP H    H   3.192  11.976   0.543 1.00 . A A . 634 TRP H    1 1 
        5 11396 1 1  76 TRP HA   H   3.287   9.155   0.787 1.00 . A A . 634 TRP HA   1 1 
        5 11397 1 1  76 TRP HB2  H   5.402  11.070  -0.198 1.00 . A A . 634 TRP HB2  1 1 
        5 11398 1 1  76 TRP HB3  H   5.487   9.313  -0.327 1.00 . A A . 634 TRP HB3  1 1 
        5 11399 1 1  76 TRP HD1  H   3.942   8.115  -2.106 1.00 . A A . 634 TRP HD1  1 1 
        5 11400 1 1  76 TRP HE1  H   2.639   8.983  -4.149 1.00 . A A . 634 TRP HE1  1 1 
        5 11401 1 1  76 TRP HE3  H   4.074  13.124  -1.084 1.00 . A A . 634 TRP HE3  1 1 
        5 11402 1 1  76 TRP HH2  H   1.869  13.860  -4.666 1.00 . A A . 634 TRP HH2  1 1 
        5 11403 1 1  76 TRP HZ2  H   1.783  11.463  -5.190 1.00 . A A . 634 TRP HZ2  1 1 
        5 11404 1 1  76 TRP HZ3  H   2.988  14.676  -2.655 1.00 . A A . 634 TRP HZ3  1 1 
        5 11405 1 1  76 TRP N    N   3.014  11.164   1.066 1.00 . A A . 634 TRP N    1 1 
        5 11406 1 1  76 TRP NE1  N   3.003   9.566  -3.448 1.00 . A A . 634 TRP NE1  1 1 
        5 11407 1 1  76 TRP O    O   5.436   8.769   2.303 1.00 . A A . 634 TRP O    1 1 
        5 11408 1 1  77 LEU C    C   4.660   9.454   5.271 1.00 . A A . 635 LEU C    1 1 
        5 11409 1 1  77 LEU CA   C   5.385  10.500   4.427 1.00 . A A . 635 LEU CA   1 1 
        5 11410 1 1  77 LEU CB   C   5.530  11.823   5.214 1.00 . A A . 635 LEU CB   1 1 
        5 11411 1 1  77 LEU CD1  C   7.764  11.337   6.255 1.00 . A A . 635 LEU CD1  1 1 
        5 11412 1 1  77 LEU CD2  C   6.246  13.029   7.298 1.00 . A A . 635 LEU CD2  1 1 
        5 11413 1 1  77 LEU CG   C   6.316  11.719   6.527 1.00 . A A . 635 LEU CG   1 1 
        5 11414 1 1  77 LEU H    H   4.091  11.480   3.060 1.00 . A A . 635 LEU H    1 1 
        5 11415 1 1  77 LEU HA   H   6.370  10.119   4.184 1.00 . A A . 635 LEU HA   1 1 
        5 11416 1 1  77 LEU HB2  H   6.031  12.549   4.583 1.00 . A A . 635 LEU HB2  1 1 
        5 11417 1 1  77 LEU HB3  H   4.541  12.200   5.445 1.00 . A A . 635 LEU HB3  1 1 
        5 11418 1 1  77 LEU HD11 H   8.211  12.066   5.595 1.00 . A A . 635 LEU HD11 1 1 
        5 11419 1 1  77 LEU HD12 H   7.799  10.362   5.793 1.00 . A A . 635 LEU HD12 1 1 
        5 11420 1 1  77 LEU HD13 H   8.309  11.312   7.186 1.00 . A A . 635 LEU HD13 1 1 
        5 11421 1 1  77 LEU HD21 H   5.221  13.233   7.574 1.00 . A A . 635 LEU HD21 1 1 
        5 11422 1 1  77 LEU HD22 H   6.616  13.832   6.678 1.00 . A A . 635 LEU HD22 1 1 
        5 11423 1 1  77 LEU HD23 H   6.850  12.956   8.190 1.00 . A A . 635 LEU HD23 1 1 
        5 11424 1 1  77 LEU HG   H   5.881  10.945   7.145 1.00 . A A . 635 LEU HG   1 1 
        5 11425 1 1  77 LEU N    N   4.663  10.690   3.171 1.00 . A A . 635 LEU N    1 1 
        5 11426 1 1  77 LEU O    O   5.286   8.545   5.825 1.00 . A A . 635 LEU O    1 1 
        5 11427 1 1  78 GLU C    C   2.609   7.244   5.340 1.00 . A A . 636 GLU C    1 1 
        5 11428 1 1  78 GLU CA   C   2.532   8.586   6.056 1.00 . A A . 636 GLU CA   1 1 
        5 11429 1 1  78 GLU CB   C   1.079   9.040   6.169 1.00 . A A . 636 GLU CB   1 1 
        5 11430 1 1  78 GLU CD   C  -0.555  10.632   7.239 1.00 . A A . 636 GLU CD   1 1 
        5 11431 1 1  78 GLU CG   C   0.899  10.277   7.030 1.00 . A A . 636 GLU CG   1 1 
        5 11432 1 1  78 GLU H    H   2.883  10.339   4.917 1.00 . A A . 636 GLU H    1 1 
        5 11433 1 1  78 GLU HA   H   2.947   8.481   7.048 1.00 . A A . 636 GLU HA   1 1 
        5 11434 1 1  78 GLU HB2  H   0.703   9.258   5.181 1.00 . A A . 636 GLU HB2  1 1 
        5 11435 1 1  78 GLU HB3  H   0.495   8.240   6.599 1.00 . A A . 636 GLU HB3  1 1 
        5 11436 1 1  78 GLU HG2  H   1.351  10.098   7.994 1.00 . A A . 636 GLU HG2  1 1 
        5 11437 1 1  78 GLU HG3  H   1.392  11.109   6.550 1.00 . A A . 636 GLU HG3  1 1 
        5 11438 1 1  78 GLU N    N   3.333   9.571   5.347 1.00 . A A . 636 GLU N    1 1 
        5 11439 1 1  78 GLU O    O   2.735   6.197   5.974 1.00 . A A . 636 GLU O    1 1 
        5 11440 1 1  78 GLU OE1  O  -1.080  11.475   6.489 1.00 . A A . 636 GLU OE1  1 1 
        5 11441 1 1  78 GLU OE2  O  -1.180  10.073   8.167 1.00 . A A . 636 GLU OE2  1 1 
        5 11442 1 1  79 ALA C    C   3.994   5.385   3.529 1.00 . A A . 637 ALA C    1 1 
        5 11443 1 1  79 ALA CA   C   2.697   6.105   3.185 1.00 . A A . 637 ALA CA   1 1 
        5 11444 1 1  79 ALA CB   C   2.674   6.471   1.708 1.00 . A A . 637 ALA CB   1 1 
        5 11445 1 1  79 ALA H    H   2.306   8.140   3.585 1.00 . A A . 637 ALA H    1 1 
        5 11446 1 1  79 ALA HA   H   1.870   5.440   3.379 1.00 . A A . 637 ALA HA   1 1 
        5 11447 1 1  79 ALA HB1  H   2.584   5.573   1.116 1.00 . A A . 637 ALA HB1  1 1 
        5 11448 1 1  79 ALA HB2  H   3.592   6.975   1.450 1.00 . A A . 637 ALA HB2  1 1 
        5 11449 1 1  79 ALA HB3  H   1.836   7.121   1.508 1.00 . A A . 637 ALA HB3  1 1 
        5 11450 1 1  79 ALA N    N   2.525   7.291   4.014 1.00 . A A . 637 ALA N    1 1 
        5 11451 1 1  79 ALA O    O   3.984   4.184   3.811 1.00 . A A . 637 ALA O    1 1 
        5 11452 1 1  80 LEU C    C   6.297   4.937   5.298 1.00 . A A . 638 LEU C    1 1 
        5 11453 1 1  80 LEU CA   C   6.396   5.561   3.909 1.00 . A A . 638 LEU CA   1 1 
        5 11454 1 1  80 LEU CB   C   7.472   6.647   3.913 1.00 . A A . 638 LEU CB   1 1 
        5 11455 1 1  80 LEU CD1  C   9.365   5.236   3.043 1.00 . A A . 638 LEU CD1  1 1 
        5 11456 1 1  80 LEU CD2  C   9.851   7.324   4.326 1.00 . A A . 638 LEU CD2  1 1 
        5 11457 1 1  80 LEU CG   C   8.900   6.149   4.170 1.00 . A A . 638 LEU CG   1 1 
        5 11458 1 1  80 LEU H    H   5.094   7.044   3.167 1.00 . A A . 638 LEU H    1 1 
        5 11459 1 1  80 LEU HA   H   6.667   4.799   3.193 1.00 . A A . 638 LEU HA   1 1 
        5 11460 1 1  80 LEU HB2  H   7.451   7.146   2.957 1.00 . A A . 638 LEU HB2  1 1 
        5 11461 1 1  80 LEU HB3  H   7.224   7.366   4.680 1.00 . A A . 638 LEU HB3  1 1 
        5 11462 1 1  80 LEU HD11 H   8.722   4.370   2.990 1.00 . A A . 638 LEU HD11 1 1 
        5 11463 1 1  80 LEU HD12 H  10.380   4.919   3.232 1.00 . A A . 638 LEU HD12 1 1 
        5 11464 1 1  80 LEU HD13 H   9.324   5.772   2.106 1.00 . A A . 638 LEU HD13 1 1 
        5 11465 1 1  80 LEU HD21 H   9.535   7.936   5.159 1.00 . A A . 638 LEU HD21 1 1 
        5 11466 1 1  80 LEU HD22 H   9.842   7.914   3.423 1.00 . A A . 638 LEU HD22 1 1 
        5 11467 1 1  80 LEU HD23 H  10.850   6.958   4.507 1.00 . A A . 638 LEU HD23 1 1 
        5 11468 1 1  80 LEU HG   H   8.918   5.579   5.089 1.00 . A A . 638 LEU HG   1 1 
        5 11469 1 1  80 LEU N    N   5.111   6.117   3.501 1.00 . A A . 638 LEU N    1 1 
        5 11470 1 1  80 LEU O    O   6.677   3.791   5.488 1.00 . A A . 638 LEU O    1 1 
        5 11471 1 1  81 HIS C    C   4.840   3.875   7.658 1.00 . A A . 639 HIS C    1 1 
        5 11472 1 1  81 HIS CA   C   5.558   5.231   7.630 1.00 . A A . 639 HIS CA   1 1 
        5 11473 1 1  81 HIS CB   C   4.738   6.269   8.422 1.00 . A A . 639 HIS CB   1 1 
        5 11474 1 1  81 HIS CD2  C   3.151   5.423  10.303 1.00 . A A . 639 HIS CD2  1 1 
        5 11475 1 1  81 HIS CE1  C   4.581   5.432  11.962 1.00 . A A . 639 HIS CE1  1 1 
        5 11476 1 1  81 HIS CG   C   4.346   5.840   9.809 1.00 . A A . 639 HIS CG   1 1 
        5 11477 1 1  81 HIS H    H   5.596   6.658   6.049 1.00 . A A . 639 HIS H    1 1 
        5 11478 1 1  81 HIS HA   H   6.521   5.118   8.104 1.00 . A A . 639 HIS HA   1 1 
        5 11479 1 1  81 HIS HB2  H   5.316   7.175   8.512 1.00 . A A . 639 HIS HB2  1 1 
        5 11480 1 1  81 HIS HB3  H   3.828   6.486   7.878 1.00 . A A . 639 HIS HB3  1 1 
        5 11481 1 1  81 HIS HD1  H   6.170   6.077  10.839 1.00 . A A . 639 HIS HD1  1 1 
        5 11482 1 1  81 HIS HD2  H   2.229   5.312   9.746 1.00 . A A . 639 HIS HD2  1 1 
        5 11483 1 1  81 HIS HE1  H   5.010   5.339  12.950 1.00 . A A . 639 HIS HE1  1 1 
        5 11484 1 1  81 HIS HE2  H   2.601   5.028  12.293 1.00 . A A . 639 HIS HE2  1 1 
        5 11485 1 1  81 HIS N    N   5.792   5.714   6.258 1.00 . A A . 639 HIS N    1 1 
        5 11486 1 1  81 HIS ND1  N   5.219   5.831  10.875 1.00 . A A . 639 HIS ND1  1 1 
        5 11487 1 1  81 HIS NE2  N   3.326   5.177  11.642 1.00 . A A . 639 HIS NE2  1 1 
        5 11488 1 1  81 HIS O    O   5.229   2.979   8.408 1.00 . A A . 639 HIS O    1 1 
        5 11489 1 1  82 TRP C    C   3.702   1.355   6.165 1.00 . A A . 640 TRP C    1 1 
        5 11490 1 1  82 TRP CA   C   2.990   2.519   6.855 1.00 . A A . 640 TRP CA   1 1 
        5 11491 1 1  82 TRP CB   C   1.618   2.774   6.222 1.00 . A A . 640 TRP CB   1 1 
        5 11492 1 1  82 TRP CD1  C   0.018   4.750   6.626 1.00 . A A . 640 TRP CD1  1 1 
        5 11493 1 1  82 TRP CD2  C   0.426   3.507   8.444 1.00 . A A . 640 TRP CD2  1 1 
        5 11494 1 1  82 TRP CE2  C  -0.459   4.543   8.798 1.00 . A A . 640 TRP CE2  1 1 
        5 11495 1 1  82 TRP CE3  C   0.826   2.599   9.429 1.00 . A A . 640 TRP CE3  1 1 
        5 11496 1 1  82 TRP CG   C   0.720   3.653   7.049 1.00 . A A . 640 TRP CG   1 1 
        5 11497 1 1  82 TRP CH2  C  -0.539   3.791  11.032 1.00 . A A . 640 TRP CH2  1 1 
        5 11498 1 1  82 TRP CZ2  C  -0.949   4.694  10.092 1.00 . A A . 640 TRP CZ2  1 1 
        5 11499 1 1  82 TRP CZ3  C   0.341   2.750  10.711 1.00 . A A . 640 TRP CZ3  1 1 
        5 11500 1 1  82 TRP H    H   3.573   4.457   6.222 1.00 . A A . 640 TRP H    1 1 
        5 11501 1 1  82 TRP HA   H   2.843   2.253   7.890 1.00 . A A . 640 TRP HA   1 1 
        5 11502 1 1  82 TRP HB2  H   1.759   3.255   5.266 1.00 . A A . 640 TRP HB2  1 1 
        5 11503 1 1  82 TRP HB3  H   1.118   1.828   6.078 1.00 . A A . 640 TRP HB3  1 1 
        5 11504 1 1  82 TRP HD1  H   0.027   5.130   5.616 1.00 . A A . 640 TRP HD1  1 1 
        5 11505 1 1  82 TRP HE1  H  -1.282   6.075   7.620 1.00 . A A . 640 TRP HE1  1 1 
        5 11506 1 1  82 TRP HE3  H   1.500   1.788   9.202 1.00 . A A . 640 TRP HE3  1 1 
        5 11507 1 1  82 TRP HH2  H  -0.892   3.871  12.049 1.00 . A A . 640 TRP HH2  1 1 
        5 11508 1 1  82 TRP HZ2  H  -1.629   5.490  10.358 1.00 . A A . 640 TRP HZ2  1 1 
        5 11509 1 1  82 TRP HZ3  H   0.645   2.060  11.485 1.00 . A A . 640 TRP HZ3  1 1 
        5 11510 1 1  82 TRP N    N   3.803   3.731   6.842 1.00 . A A . 640 TRP N    1 1 
        5 11511 1 1  82 TRP NE1  N  -0.696   5.285   7.671 1.00 . A A . 640 TRP NE1  1 1 
        5 11512 1 1  82 TRP O    O   3.555   0.197   6.571 1.00 . A A . 640 TRP O    1 1 
        5 11513 1 1  83 TYR C    C   6.451   0.261   5.467 1.00 . A A . 641 TYR C    1 1 
        5 11514 1 1  83 TYR CA   C   5.322   0.630   4.516 1.00 . A A . 641 TYR CA   1 1 
        5 11515 1 1  83 TYR CB   C   5.908   1.107   3.184 1.00 . A A . 641 TYR CB   1 1 
        5 11516 1 1  83 TYR CD1  C   4.340  -0.187   1.692 1.00 . A A . 641 TYR CD1  1 1 
        5 11517 1 1  83 TYR CD2  C   4.666   2.131   1.229 1.00 . A A . 641 TYR CD2  1 1 
        5 11518 1 1  83 TYR CE1  C   3.477  -0.284   0.622 1.00 . A A . 641 TYR CE1  1 1 
        5 11519 1 1  83 TYR CE2  C   3.800   2.039   0.155 1.00 . A A . 641 TYR CE2  1 1 
        5 11520 1 1  83 TYR CG   C   4.949   1.020   2.017 1.00 . A A . 641 TYR CG   1 1 
        5 11521 1 1  83 TYR CZ   C   3.212   0.829  -0.144 1.00 . A A . 641 TYR CZ   1 1 
        5 11522 1 1  83 TYR H    H   4.485   2.564   4.770 1.00 . A A . 641 TYR H    1 1 
        5 11523 1 1  83 TYR HA   H   4.713  -0.247   4.346 1.00 . A A . 641 TYR HA   1 1 
        5 11524 1 1  83 TYR HB2  H   6.213   2.138   3.282 1.00 . A A . 641 TYR HB2  1 1 
        5 11525 1 1  83 TYR HB3  H   6.773   0.503   2.947 1.00 . A A . 641 TYR HB3  1 1 
        5 11526 1 1  83 TYR HD1  H   4.550  -1.059   2.294 1.00 . A A . 641 TYR HD1  1 1 
        5 11527 1 1  83 TYR HD2  H   5.129   3.078   1.467 1.00 . A A . 641 TYR HD2  1 1 
        5 11528 1 1  83 TYR HE1  H   3.014  -1.230   0.385 1.00 . A A . 641 TYR HE1  1 1 
        5 11529 1 1  83 TYR HE2  H   3.596   2.910  -0.452 1.00 . A A . 641 TYR HE2  1 1 
        5 11530 1 1  83 TYR HH   H   2.562   1.421  -1.851 1.00 . A A . 641 TYR HH   1 1 
        5 11531 1 1  83 TYR N    N   4.475   1.648   5.127 1.00 . A A . 641 TYR N    1 1 
        5 11532 1 1  83 TYR O    O   6.861  -0.896   5.550 1.00 . A A . 641 TYR O    1 1 
        5 11533 1 1  83 TYR OH   O   2.347   0.733  -1.207 1.00 . A A . 641 TYR OH   1 1 
        5 11534 1 1  84 ASN C    C   7.596   0.068   8.220 1.00 . A A . 642 ASN C    1 1 
        5 11535 1 1  84 ASN CA   C   8.004   1.081   7.159 1.00 . A A . 642 ASN CA   1 1 
        5 11536 1 1  84 ASN CB   C   8.359   2.421   7.811 1.00 . A A . 642 ASN CB   1 1 
        5 11537 1 1  84 ASN CG   C   9.362   2.276   8.935 1.00 . A A . 642 ASN CG   1 1 
        5 11538 1 1  84 ASN H    H   6.554   2.162   6.069 1.00 . A A . 642 ASN H    1 1 
        5 11539 1 1  84 ASN HA   H   8.870   0.706   6.633 1.00 . A A . 642 ASN HA   1 1 
        5 11540 1 1  84 ASN HB2  H   8.781   3.077   7.063 1.00 . A A . 642 ASN HB2  1 1 
        5 11541 1 1  84 ASN HB3  H   7.460   2.870   8.210 1.00 . A A . 642 ASN HB3  1 1 
        5 11542 1 1  84 ASN HD21 H   7.894   2.183  10.274 1.00 . A A . 642 ASN HD21 1 1 
        5 11543 1 1  84 ASN HD22 H   9.506   2.046  10.901 1.00 . A A . 642 ASN HD22 1 1 
        5 11544 1 1  84 ASN N    N   6.936   1.263   6.189 1.00 . A A . 642 ASN N    1 1 
        5 11545 1 1  84 ASN ND2  N   8.870   2.163  10.158 1.00 . A A . 642 ASN ND2  1 1 
        5 11546 1 1  84 ASN O    O   8.302  -0.914   8.444 1.00 . A A . 642 ASN O    1 1 
        5 11547 1 1  84 ASN OD1  O  10.573   2.286   8.707 1.00 . A A . 642 ASN OD1  1 1 
        5 11548 1 1  85 THR C    C   5.822  -2.048   9.294 1.00 . A A . 643 THR C    1 1 
        5 11549 1 1  85 THR CA   C   5.927  -0.628   9.855 1.00 . A A . 643 THR CA   1 1 
        5 11550 1 1  85 THR CB   C   4.553  -0.161  10.379 1.00 . A A . 643 THR CB   1 1 
        5 11551 1 1  85 THR CG2  C   4.713   0.908  11.450 1.00 . A A . 643 THR CG2  1 1 
        5 11552 1 1  85 THR H    H   5.988   1.164   8.744 1.00 . A A . 643 THR H    1 1 
        5 11553 1 1  85 THR HA   H   6.607  -0.645  10.693 1.00 . A A . 643 THR HA   1 1 
        5 11554 1 1  85 THR HB   H   4.040  -1.010  10.809 1.00 . A A . 643 THR HB   1 1 
        5 11555 1 1  85 THR HG1  H   2.955  -0.147   9.223 1.00 . A A . 643 THR HG1  1 1 
        5 11556 1 1  85 THR HG21 H   3.737   1.234  11.782 1.00 . A A . 643 THR HG21 1 1 
        5 11557 1 1  85 THR HG22 H   5.252   1.748  11.039 1.00 . A A . 643 THR HG22 1 1 
        5 11558 1 1  85 THR HG23 H   5.261   0.502  12.287 1.00 . A A . 643 THR HG23 1 1 
        5 11559 1 1  85 THR N    N   6.461   0.311   8.876 1.00 . A A . 643 THR N    1 1 
        5 11560 1 1  85 THR O    O   6.284  -3.000   9.929 1.00 . A A . 643 THR O    1 1 
        5 11561 1 1  85 THR OG1  O   3.770   0.362   9.303 1.00 . A A . 643 THR OG1  1 1 
        5 11562 1 1  86 ALA C    C   6.521  -4.136   7.260 1.00 . A A . 644 ALA C    1 1 
        5 11563 1 1  86 ALA CA   C   5.137  -3.511   7.467 1.00 . A A . 644 ALA CA   1 1 
        5 11564 1 1  86 ALA CB   C   4.399  -3.401   6.141 1.00 . A A . 644 ALA CB   1 1 
        5 11565 1 1  86 ALA H    H   4.858  -1.411   7.639 1.00 . A A . 644 ALA H    1 1 
        5 11566 1 1  86 ALA HA   H   4.559  -4.150   8.121 1.00 . A A . 644 ALA HA   1 1 
        5 11567 1 1  86 ALA HB1  H   3.428  -2.957   6.303 1.00 . A A . 644 ALA HB1  1 1 
        5 11568 1 1  86 ALA HB2  H   4.278  -4.384   5.712 1.00 . A A . 644 ALA HB2  1 1 
        5 11569 1 1  86 ALA HB3  H   4.968  -2.781   5.464 1.00 . A A . 644 ALA HB3  1 1 
        5 11570 1 1  86 ALA N    N   5.240  -2.197   8.102 1.00 . A A . 644 ALA N    1 1 
        5 11571 1 1  86 ALA O    O   6.740  -5.308   7.571 1.00 . A A . 644 ALA O    1 1 
        5 11572 1 1  87 LEU C    C   9.563  -4.123   7.788 1.00 . A A . 645 LEU C    1 1 
        5 11573 1 1  87 LEU CA   C   8.820  -3.768   6.490 1.00 . A A . 645 LEU CA   1 1 
        5 11574 1 1  87 LEU CB   C   9.565  -2.652   5.746 1.00 . A A . 645 LEU CB   1 1 
        5 11575 1 1  87 LEU CD1  C  11.387  -4.001   4.637 1.00 . A A . 645 LEU CD1  1 1 
        5 11576 1 1  87 LEU CD2  C  11.711  -1.554   5.061 1.00 . A A . 645 LEU CD2  1 1 
        5 11577 1 1  87 LEU CG   C  11.078  -2.840   5.573 1.00 . A A . 645 LEU CG   1 1 
        5 11578 1 1  87 LEU H    H   7.187  -2.420   6.488 1.00 . A A . 645 LEU H    1 1 
        5 11579 1 1  87 LEU HA   H   8.782  -4.644   5.860 1.00 . A A . 645 LEU HA   1 1 
        5 11580 1 1  87 LEU HB2  H   9.127  -2.556   4.762 1.00 . A A . 645 LEU HB2  1 1 
        5 11581 1 1  87 LEU HB3  H   9.403  -1.729   6.283 1.00 . A A . 645 LEU HB3  1 1 
        5 11582 1 1  87 LEU HD11 H  12.457  -4.093   4.520 1.00 . A A . 645 LEU HD11 1 1 
        5 11583 1 1  87 LEU HD12 H  10.937  -3.817   3.673 1.00 . A A . 645 LEU HD12 1 1 
        5 11584 1 1  87 LEU HD13 H  10.992  -4.916   5.051 1.00 . A A . 645 LEU HD13 1 1 
        5 11585 1 1  87 LEU HD21 H  11.469  -0.741   5.731 1.00 . A A . 645 LEU HD21 1 1 
        5 11586 1 1  87 LEU HD22 H  11.330  -1.332   4.074 1.00 . A A . 645 LEU HD22 1 1 
        5 11587 1 1  87 LEU HD23 H  12.784  -1.674   5.014 1.00 . A A . 645 LEU HD23 1 1 
        5 11588 1 1  87 LEU HG   H  11.516  -3.065   6.535 1.00 . A A . 645 LEU HG   1 1 
        5 11589 1 1  87 LEU N    N   7.444  -3.337   6.738 1.00 . A A . 645 LEU N    1 1 
        5 11590 1 1  87 LEU O    O  10.454  -4.973   7.786 1.00 . A A . 645 LEU O    1 1 
        5 11591 1 1  88 GLU C    C   9.323  -4.885  10.940 1.00 . A A . 646 GLU C    1 1 
        5 11592 1 1  88 GLU CA   C   9.899  -3.706  10.156 1.00 . A A . 646 GLU CA   1 1 
        5 11593 1 1  88 GLU CB   C   9.924  -2.448  11.034 1.00 . A A . 646 GLU CB   1 1 
        5 11594 1 1  88 GLU CD   C  11.136  -0.308  11.617 1.00 . A A . 646 GLU CD   1 1 
        5 11595 1 1  88 GLU CG   C  10.940  -1.404  10.587 1.00 . A A . 646 GLU CG   1 1 
        5 11596 1 1  88 GLU H    H   8.395  -2.908   8.845 1.00 . A A . 646 GLU H    1 1 
        5 11597 1 1  88 GLU HA   H  10.918  -3.955   9.899 1.00 . A A . 646 GLU HA   1 1 
        5 11598 1 1  88 GLU HB2  H   8.946  -1.993  11.025 1.00 . A A . 646 GLU HB2  1 1 
        5 11599 1 1  88 GLU HB3  H  10.165  -2.738  12.045 1.00 . A A . 646 GLU HB3  1 1 
        5 11600 1 1  88 GLU HG2  H  11.892  -1.894  10.427 1.00 . A A . 646 GLU HG2  1 1 
        5 11601 1 1  88 GLU HG3  H  10.603  -0.954   9.661 1.00 . A A . 646 GLU HG3  1 1 
        5 11602 1 1  88 GLU N    N   9.190  -3.490   8.891 1.00 . A A . 646 GLU N    1 1 
        5 11603 1 1  88 GLU O    O  10.060  -5.591  11.627 1.00 . A A . 646 GLU O    1 1 
        5 11604 1 1  88 GLU OE1  O  10.168   0.433  11.890 1.00 . A A . 646 GLU OE1  1 1 
        5 11605 1 1  88 GLU OE2  O  12.255  -0.171  12.151 1.00 . A A . 646 GLU OE2  1 1 
        5 11606 1 1  89 MET C    C   7.156  -7.424  10.691 1.00 . A A . 647 MET C    1 1 
        5 11607 1 1  89 MET CA   C   7.384  -6.203  11.577 1.00 . A A . 647 MET CA   1 1 
        5 11608 1 1  89 MET CB   C   6.056  -5.756  12.212 1.00 . A A . 647 MET CB   1 1 
        5 11609 1 1  89 MET CE   C   2.382  -4.671  10.575 1.00 . A A . 647 MET CE   1 1 
        5 11610 1 1  89 MET CG   C   4.962  -5.414  11.212 1.00 . A A . 647 MET CG   1 1 
        5 11611 1 1  89 MET H    H   7.484  -4.571  10.212 1.00 . A A . 647 MET H    1 1 
        5 11612 1 1  89 MET HA   H   8.067  -6.486  12.368 1.00 . A A . 647 MET HA   1 1 
        5 11613 1 1  89 MET HB2  H   5.692  -6.556  12.839 1.00 . A A . 647 MET HB2  1 1 
        5 11614 1 1  89 MET HB3  H   6.235  -4.887  12.831 1.00 . A A . 647 MET HB3  1 1 
        5 11615 1 1  89 MET HE1  H   2.791  -3.875   9.971 1.00 . A A . 647 MET HE1  1 1 
        5 11616 1 1  89 MET HE2  H   1.385  -4.405  10.897 1.00 . A A . 647 MET HE2  1 1 
        5 11617 1 1  89 MET HE3  H   2.342  -5.580   9.995 1.00 . A A . 647 MET HE3  1 1 
        5 11618 1 1  89 MET HG2  H   5.298  -4.598  10.592 1.00 . A A . 647 MET HG2  1 1 
        5 11619 1 1  89 MET HG3  H   4.774  -6.280  10.595 1.00 . A A . 647 MET HG3  1 1 
        5 11620 1 1  89 MET N    N   8.022  -5.122  10.821 1.00 . A A . 647 MET N    1 1 
        5 11621 1 1  89 MET O    O   6.202  -8.180  10.888 1.00 . A A . 647 MET O    1 1 
        5 11622 1 1  89 MET SD   S   3.421  -4.928  12.008 1.00 . A A . 647 MET SD   1 1 
        5 11623 1 1  90 THR C    C   8.305 -10.040   9.590 1.00 . A A . 648 THR C    1 1 
        5 11624 1 1  90 THR CA   C   7.936  -8.764   8.828 1.00 . A A . 648 THR CA   1 1 
        5 11625 1 1  90 THR CB   C   8.815  -8.606   7.557 1.00 . A A . 648 THR CB   1 1 
        5 11626 1 1  90 THR CG2  C  10.264  -8.294   7.901 1.00 . A A . 648 THR CG2  1 1 
        5 11627 1 1  90 THR H    H   8.756  -6.965   9.595 1.00 . A A . 648 THR H    1 1 
        5 11628 1 1  90 THR HA   H   6.905  -8.844   8.510 1.00 . A A . 648 THR HA   1 1 
        5 11629 1 1  90 THR HB   H   8.419  -7.788   6.970 1.00 . A A . 648 THR HB   1 1 
        5 11630 1 1  90 THR HG1  H   9.655 -10.028   6.480 1.00 . A A . 648 THR HG1  1 1 
        5 11631 1 1  90 THR HG21 H  10.329  -7.315   8.350 1.00 . A A . 648 THR HG21 1 1 
        5 11632 1 1  90 THR HG22 H  10.860  -8.318   7.002 1.00 . A A . 648 THR HG22 1 1 
        5 11633 1 1  90 THR HG23 H  10.633  -9.033   8.598 1.00 . A A . 648 THR HG23 1 1 
        5 11634 1 1  90 THR N    N   8.029  -7.610   9.712 1.00 . A A . 648 THR N    1 1 
        5 11635 1 1  90 THR O    O   9.474 -10.318   9.859 1.00 . A A . 648 THR O    1 1 
        5 11636 1 1  90 THR OG1  O   8.761  -9.799   6.765 1.00 . A A . 648 THR OG1  1 1 
        5 11637 1 1  91 ASP C    C   7.309 -13.256   9.934 1.00 . A A . 649 ASP C    1 1 
        5 11638 1 1  91 ASP CA   C   7.476 -11.998  10.771 1.00 . A A . 649 ASP CA   1 1 
        5 11639 1 1  91 ASP CB   C   6.481 -12.009  11.932 1.00 . A A . 649 ASP CB   1 1 
        5 11640 1 1  91 ASP CG   C   5.040 -12.102  11.470 1.00 . A A . 649 ASP CG   1 1 
        5 11641 1 1  91 ASP H    H   6.382 -10.561   9.668 1.00 . A A . 649 ASP H    1 1 
        5 11642 1 1  91 ASP HA   H   8.480 -11.974  11.168 1.00 . A A . 649 ASP HA   1 1 
        5 11643 1 1  91 ASP HB2  H   6.689 -12.858  12.567 1.00 . A A . 649 ASP HB2  1 1 
        5 11644 1 1  91 ASP HB3  H   6.598 -11.101  12.506 1.00 . A A . 649 ASP HB3  1 1 
        5 11645 1 1  91 ASP N    N   7.289 -10.805   9.953 1.00 . A A . 649 ASP N    1 1 
        5 11646 1 1  91 ASP O    O   7.110 -14.351  10.461 1.00 . A A . 649 ASP O    1 1 
        5 11647 1 1  91 ASP OD1  O   4.393 -13.139  11.726 1.00 . A A . 649 ASP OD1  1 1 
        5 11648 1 1  91 ASP OD2  O   4.540 -11.134  10.859 1.00 . A A . 649 ASP OD2  1 1 
        5 11649 1 1  92 CYS C    C   8.523 -15.060   7.651 1.00 . A A . 650 CYS C    1 1 
        5 11650 1 1  92 CYS CA   C   7.257 -14.205   7.702 1.00 . A A . 650 CYS CA   1 1 
        5 11651 1 1  92 CYS CB   C   6.906 -13.681   6.307 1.00 . A A . 650 CYS CB   1 1 
        5 11652 1 1  92 CYS H    H   7.591 -12.198   8.272 1.00 . A A . 650 CYS H    1 1 
        5 11653 1 1  92 CYS HA   H   6.445 -14.816   8.062 1.00 . A A . 650 CYS HA   1 1 
        5 11654 1 1  92 CYS HB2  H   7.727 -13.083   5.939 1.00 . A A . 650 CYS HB2  1 1 
        5 11655 1 1  92 CYS HB3  H   6.750 -14.519   5.643 1.00 . A A . 650 CYS HB3  1 1 
        5 11656 1 1  92 CYS HG   H   4.479 -13.267   6.971 1.00 . A A . 650 CYS HG   1 1 
        5 11657 1 1  92 CYS N    N   7.413 -13.093   8.626 1.00 . A A . 650 CYS N    1 1 
        5 11658 1 1  92 CYS O    O   8.577 -16.064   6.944 1.00 . A A . 650 CYS O    1 1 
        5 11659 1 1  92 CYS SG   S   5.420 -12.655   6.264 1.00 . A A . 650 CYS SG   1 1 
        5 11660 1 1  93 ASP C    C  10.621 -16.533   9.519 1.00 . A A . 651 ASP C    1 1 
        5 11661 1 1  93 ASP CA   C  10.778 -15.422   8.496 1.00 . A A . 651 ASP CA   1 1 
        5 11662 1 1  93 ASP CB   C  11.956 -14.524   8.888 1.00 . A A . 651 ASP CB   1 1 
        5 11663 1 1  93 ASP CG   C  12.218 -13.421   7.884 1.00 . A A . 651 ASP CG   1 1 
        5 11664 1 1  93 ASP H    H   9.444 -13.827   8.929 1.00 . A A . 651 ASP H    1 1 
        5 11665 1 1  93 ASP HA   H  10.972 -15.861   7.527 1.00 . A A . 651 ASP HA   1 1 
        5 11666 1 1  93 ASP HB2  H  11.752 -14.069   9.844 1.00 . A A . 651 ASP HB2  1 1 
        5 11667 1 1  93 ASP HB3  H  12.849 -15.129   8.967 1.00 . A A . 651 ASP HB3  1 1 
        5 11668 1 1  93 ASP N    N   9.537 -14.656   8.408 1.00 . A A . 651 ASP N    1 1 
        5 11669 1 1  93 ASP O    O  11.286 -17.565   9.444 1.00 . A A . 651 ASP O    1 1 
        5 11670 1 1  93 ASP OD1  O  11.537 -12.378   7.954 1.00 . A A . 651 ASP OD1  1 1 
        5 11671 1 1  93 ASP OD2  O  13.102 -13.587   7.017 1.00 . A A . 651 ASP OD2  1 1 
        5 11672 1 1  94 GLU C    C   8.350 -18.267  11.047 1.00 . A A . 652 GLU C    1 1 
        5 11673 1 1  94 GLU CA   C   9.438 -17.297  11.509 1.00 . A A . 652 GLU CA   1 1 
        5 11674 1 1  94 GLU CB   C   9.002 -16.565  12.787 1.00 . A A . 652 GLU CB   1 1 
        5 11675 1 1  94 GLU CD   C   8.403 -16.708  15.229 1.00 . A A . 652 GLU CD   1 1 
        5 11676 1 1  94 GLU CG   C   8.980 -17.434  14.034 1.00 . A A . 652 GLU CG   1 1 
        5 11677 1 1  94 GLU H    H   9.182 -15.492  10.438 1.00 . A A . 652 GLU H    1 1 
        5 11678 1 1  94 GLU HA   H  10.346 -17.849  11.699 1.00 . A A . 652 GLU HA   1 1 
        5 11679 1 1  94 GLU HB2  H   9.679 -15.743  12.964 1.00 . A A . 652 GLU HB2  1 1 
        5 11680 1 1  94 GLU HB3  H   8.008 -16.168  12.635 1.00 . A A . 652 GLU HB3  1 1 
        5 11681 1 1  94 GLU HG2  H   8.378 -18.309  13.839 1.00 . A A . 652 GLU HG2  1 1 
        5 11682 1 1  94 GLU HG3  H   9.990 -17.735  14.266 1.00 . A A . 652 GLU HG3  1 1 
        5 11683 1 1  94 GLU N    N   9.704 -16.325  10.456 1.00 . A A . 652 GLU N    1 1 
        5 11684 1 1  94 GLU O    O   7.615 -18.841  11.853 1.00 . A A . 652 GLU O    1 1 
        5 11685 1 1  94 GLU OE1  O   9.028 -15.733  15.694 1.00 . A A . 652 GLU OE1  1 1 
        5 11686 1 1  94 GLU OE2  O   7.328 -17.115  15.716 1.00 . A A . 652 GLU OE2  1 1 
        5 11687 1 1  95 GLY C    C   7.404 -20.741   9.557 1.00 . A A . 653 GLY C    1 1 
        5 11688 1 1  95 GLY CA   C   7.235 -19.291   9.166 1.00 . A A . 653 GLY CA   1 1 
        5 11689 1 1  95 GLY H    H   8.900 -17.990   9.147 1.00 . A A . 653 GLY H    1 1 
        5 11690 1 1  95 GLY HA2  H   6.268 -18.950   9.505 1.00 . A A . 653 GLY HA2  1 1 
        5 11691 1 1  95 GLY HA3  H   7.277 -19.215   8.089 1.00 . A A . 653 GLY HA3  1 1 
        5 11692 1 1  95 GLY N    N   8.258 -18.442   9.735 1.00 . A A . 653 GLY N    1 1 
        5 11693 1 1  95 GLY O    O   6.510 -21.339  10.155 1.00 . A A . 653 GLY O    1 1 
        5 11694 1 1  96 GLY C    C   8.598 -23.544   8.269 1.00 . A A . 654 GLY C    1 1 
        5 11695 1 1  96 GLY CA   C   8.796 -22.705   9.506 1.00 . A A . 654 GLY CA   1 1 
        5 11696 1 1  96 GLY H    H   9.237 -20.776   8.764 1.00 . A A . 654 GLY H    1 1 
        5 11697 1 1  96 GLY HA2  H   9.809 -22.825   9.861 1.00 . A A . 654 GLY HA2  1 1 
        5 11698 1 1  96 GLY HA3  H   8.109 -23.036  10.267 1.00 . A A . 654 GLY HA3  1 1 
        5 11699 1 1  96 GLY N    N   8.551 -21.308   9.223 1.00 . A A . 654 GLY N    1 1 
        5 11700 1 1  96 GLY O    O   9.328 -24.503   8.021 1.00 . A A . 654 GLY O    1 1 
        5 11701 1 1  97 GLU C    C   7.293 -22.743   5.121 1.00 . A A . 655 GLU C    1 1 
        5 11702 1 1  97 GLU CA   C   7.320 -23.800   6.219 1.00 . A A . 655 GLU CA   1 1 
        5 11703 1 1  97 GLU CB   C   5.978 -24.542   6.283 1.00 . A A . 655 GLU CB   1 1 
        5 11704 1 1  97 GLU CD   C   6.594 -26.394   4.678 1.00 . A A . 655 GLU CD   1 1 
        5 11705 1 1  97 GLU CG   C   5.613 -25.287   5.000 1.00 . A A . 655 GLU CG   1 1 
        5 11706 1 1  97 GLU H    H   7.033 -22.420   7.791 1.00 . A A . 655 GLU H    1 1 
        5 11707 1 1  97 GLU HA   H   8.114 -24.504   6.017 1.00 . A A . 655 GLU HA   1 1 
        5 11708 1 1  97 GLU HB2  H   6.022 -25.260   7.092 1.00 . A A . 655 GLU HB2  1 1 
        5 11709 1 1  97 GLU HB3  H   5.199 -23.825   6.495 1.00 . A A . 655 GLU HB3  1 1 
        5 11710 1 1  97 GLU HG2  H   4.624 -25.719   5.103 1.00 . A A . 655 GLU HG2  1 1 
        5 11711 1 1  97 GLU HG3  H   5.609 -24.584   4.178 1.00 . A A . 655 GLU HG3  1 1 
        5 11712 1 1  97 GLU N    N   7.602 -23.162   7.493 1.00 . A A . 655 GLU N    1 1 
        5 11713 1 1  97 GLU O    O   6.636 -21.711   5.264 1.00 . A A . 655 GLU O    1 1 
        5 11714 1 1  97 GLU OE1  O   6.421 -27.519   5.193 1.00 . A A . 655 GLU OE1  1 1 
        5 11715 1 1  97 GLU OE2  O   7.545 -26.145   3.910 1.00 . A A . 655 GLU OE2  1 1 
        5 11716 1 1  98 TYR C    C   7.034 -22.347   1.898 1.00 . A A . 656 TYR C    1 1 
        5 11717 1 1  98 TYR CA   C   8.093 -22.027   2.951 1.00 . A A . 656 TYR CA   1 1 
        5 11718 1 1  98 TYR CB   C   9.495 -22.039   2.321 1.00 . A A . 656 TYR CB   1 1 
        5 11719 1 1  98 TYR CD1  C   9.549 -21.236  -0.075 1.00 . A A . 656 TYR CD1  1 1 
        5 11720 1 1  98 TYR CD2  C  10.079 -19.674   1.645 1.00 . A A . 656 TYR CD2  1 1 
        5 11721 1 1  98 TYR CE1  C   9.746 -20.259  -1.031 1.00 . A A . 656 TYR CE1  1 1 
        5 11722 1 1  98 TYR CE2  C  10.277 -18.688   0.692 1.00 . A A . 656 TYR CE2  1 1 
        5 11723 1 1  98 TYR CG   C   9.712 -20.961   1.277 1.00 . A A . 656 TYR CG   1 1 
        5 11724 1 1  98 TYR CZ   C  10.109 -18.988  -0.644 1.00 . A A . 656 TYR CZ   1 1 
        5 11725 1 1  98 TYR H    H   8.507 -23.835   3.971 1.00 . A A . 656 TYR H    1 1 
        5 11726 1 1  98 TYR HA   H   7.893 -21.045   3.360 1.00 . A A . 656 TYR HA   1 1 
        5 11727 1 1  98 TYR HB2  H  10.237 -21.899   3.095 1.00 . A A . 656 TYR HB2  1 1 
        5 11728 1 1  98 TYR HB3  H   9.661 -22.996   1.845 1.00 . A A . 656 TYR HB3  1 1 
        5 11729 1 1  98 TYR HD1  H   9.263 -22.232  -0.377 1.00 . A A . 656 TYR HD1  1 1 
        5 11730 1 1  98 TYR HD2  H  10.209 -19.447   2.694 1.00 . A A . 656 TYR HD2  1 1 
        5 11731 1 1  98 TYR HE1  H   9.616 -20.494  -2.077 1.00 . A A . 656 TYR HE1  1 1 
        5 11732 1 1  98 TYR HE2  H  10.561 -17.689   0.994 1.00 . A A . 656 TYR HE2  1 1 
        5 11733 1 1  98 TYR HH   H  11.157 -17.586  -1.436 1.00 . A A . 656 TYR HH   1 1 
        5 11734 1 1  98 TYR N    N   8.019 -22.986   4.042 1.00 . A A . 656 TYR N    1 1 
        5 11735 1 1  98 TYR O    O   7.232 -23.218   1.050 1.00 . A A . 656 TYR O    1 1 
        5 11736 1 1  98 TYR OH   O  10.309 -18.015  -1.595 1.00 . A A . 656 TYR OH   1 1 
        5 11737 1 1  99 ASP C    C   5.030 -20.935  -0.208 1.00 . A A . 657 ASP C    1 1 
        5 11738 1 1  99 ASP CA   C   4.833 -21.851   0.994 1.00 . A A . 657 ASP CA   1 1 
        5 11739 1 1  99 ASP CB   C   3.463 -21.579   1.622 1.00 . A A . 657 ASP CB   1 1 
        5 11740 1 1  99 ASP CG   C   3.168 -22.471   2.809 1.00 . A A . 657 ASP CG   1 1 
        5 11741 1 1  99 ASP H    H   5.778 -21.007   2.694 1.00 . A A . 657 ASP H    1 1 
        5 11742 1 1  99 ASP HA   H   4.871 -22.879   0.662 1.00 . A A . 657 ASP HA   1 1 
        5 11743 1 1  99 ASP HB2  H   3.423 -20.554   1.954 1.00 . A A . 657 ASP HB2  1 1 
        5 11744 1 1  99 ASP HB3  H   2.698 -21.740   0.877 1.00 . A A . 657 ASP HB3  1 1 
        5 11745 1 1  99 ASP N    N   5.904 -21.655   1.966 1.00 . A A . 657 ASP N    1 1 
        5 11746 1 1  99 ASP O    O   4.445 -21.146  -1.268 1.00 . A A . 657 ASP O    1 1 
        5 11747 1 1  99 ASP OD1  O   3.426 -22.044   3.954 1.00 . A A . 657 ASP OD1  1 1 
        5 11748 1 1  99 ASP OD2  O   2.667 -23.596   2.604 1.00 . A A . 657 ASP OD2  1 1 
        5 11749 1 1 100 GLY C    C   5.003 -17.932  -1.202 1.00 . A A . 658 GLY C    1 1 
        5 11750 1 1 100 GLY CA   C   6.119 -18.950  -1.082 1.00 . A A . 658 GLY CA   1 1 
        5 11751 1 1 100 GLY H    H   6.299 -19.806   0.847 1.00 . A A . 658 GLY H    1 1 
        5 11752 1 1 100 GLY HA2  H   7.044 -18.433  -0.869 1.00 . A A . 658 GLY HA2  1 1 
        5 11753 1 1 100 GLY HA3  H   6.219 -19.472  -2.024 1.00 . A A . 658 GLY HA3  1 1 
        5 11754 1 1 100 GLY N    N   5.861 -19.913  -0.024 1.00 . A A . 658 GLY N    1 1 
        5 11755 1 1 100 GLY O    O   4.827 -17.310  -2.247 1.00 . A A . 658 GLY O    1 1 
        5 11756 1 1 101 MET C    C   3.474 -15.488   0.382 1.00 . A A . 659 MET C    1 1 
        5 11757 1 1 101 MET CA   C   3.100 -16.875  -0.121 1.00 . A A . 659 MET CA   1 1 
        5 11758 1 1 101 MET CB   C   1.975 -17.452   0.743 1.00 . A A . 659 MET CB   1 1 
        5 11759 1 1 101 MET CE   C  -0.378 -20.886   0.336 1.00 . A A . 659 MET CE   1 1 
        5 11760 1 1 101 MET CG   C   1.435 -18.777   0.236 1.00 . A A . 659 MET CG   1 1 
        5 11761 1 1 101 MET H    H   4.493 -18.231   0.703 1.00 . A A . 659 MET H    1 1 
        5 11762 1 1 101 MET HA   H   2.750 -16.795  -1.139 1.00 . A A . 659 MET HA   1 1 
        5 11763 1 1 101 MET HB2  H   2.345 -17.599   1.746 1.00 . A A . 659 MET HB2  1 1 
        5 11764 1 1 101 MET HB3  H   1.160 -16.746   0.771 1.00 . A A . 659 MET HB3  1 1 
        5 11765 1 1 101 MET HE1  H  -0.621 -20.635  -0.686 1.00 . A A . 659 MET HE1  1 1 
        5 11766 1 1 101 MET HE2  H  -1.235 -21.346   0.805 1.00 . A A . 659 MET HE2  1 1 
        5 11767 1 1 101 MET HE3  H   0.452 -21.576   0.350 1.00 . A A . 659 MET HE3  1 1 
        5 11768 1 1 101 MET HG2  H   1.098 -18.648  -0.781 1.00 . A A . 659 MET HG2  1 1 
        5 11769 1 1 101 MET HG3  H   2.235 -19.500   0.261 1.00 . A A . 659 MET HG3  1 1 
        5 11770 1 1 101 MET N    N   4.255 -17.760  -0.120 1.00 . A A . 659 MET N    1 1 
        5 11771 1 1 101 MET O    O   3.427 -15.217   1.583 1.00 . A A . 659 MET O    1 1 
        5 11772 1 1 101 MET SD   S   0.061 -19.395   1.232 1.00 . A A . 659 MET SD   1 1 
        5 11773 1 1 102 GLN C    C   3.007 -12.339  -0.592 1.00 . A A . 660 GLN C    1 1 
        5 11774 1 1 102 GLN CA   C   4.167 -13.242  -0.198 1.00 . A A . 660 GLN CA   1 1 
        5 11775 1 1 102 GLN CB   C   5.437 -12.771  -0.910 1.00 . A A . 660 GLN CB   1 1 
        5 11776 1 1 102 GLN CD   C   7.877 -13.132  -1.389 1.00 . A A . 660 GLN CD   1 1 
        5 11777 1 1 102 GLN CG   C   6.680 -13.575  -0.572 1.00 . A A . 660 GLN CG   1 1 
        5 11778 1 1 102 GLN H    H   3.957 -14.914  -1.469 1.00 . A A . 660 GLN H    1 1 
        5 11779 1 1 102 GLN HA   H   4.313 -13.182   0.869 1.00 . A A . 660 GLN HA   1 1 
        5 11780 1 1 102 GLN HB2  H   5.279 -12.831  -1.977 1.00 . A A . 660 GLN HB2  1 1 
        5 11781 1 1 102 GLN HB3  H   5.621 -11.740  -0.645 1.00 . A A . 660 GLN HB3  1 1 
        5 11782 1 1 102 GLN HE21 H   7.403 -14.426  -2.812 1.00 . A A . 660 GLN HE21 1 1 
        5 11783 1 1 102 GLN HE22 H   8.799 -13.471  -3.111 1.00 . A A . 660 GLN HE22 1 1 
        5 11784 1 1 102 GLN HG2  H   6.909 -13.443   0.475 1.00 . A A . 660 GLN HG2  1 1 
        5 11785 1 1 102 GLN HG3  H   6.489 -14.621  -0.773 1.00 . A A . 660 GLN HG3  1 1 
        5 11786 1 1 102 GLN N    N   3.866 -14.621  -0.536 1.00 . A A . 660 GLN N    1 1 
        5 11787 1 1 102 GLN NE2  N   8.046 -13.739  -2.552 1.00 . A A . 660 GLN NE2  1 1 
        5 11788 1 1 102 GLN O    O   2.615 -12.292  -1.758 1.00 . A A . 660 GLN O    1 1 
        5 11789 1 1 102 GLN OE1  O   8.635 -12.246  -0.987 1.00 . A A . 660 GLN OE1  1 1 
        5 11790 1 1 103 ASP C    C   2.119  -9.400  -0.523 1.00 . A A . 661 ASP C    1 1 
        5 11791 1 1 103 ASP CA   C   1.443 -10.611   0.101 1.00 . A A . 661 ASP CA   1 1 
        5 11792 1 1 103 ASP CB   C   0.696 -10.207   1.380 1.00 . A A . 661 ASP CB   1 1 
        5 11793 1 1 103 ASP CG   C   1.615  -9.630   2.439 1.00 . A A . 661 ASP CG   1 1 
        5 11794 1 1 103 ASP H    H   2.728 -11.793   1.309 1.00 . A A . 661 ASP H    1 1 
        5 11795 1 1 103 ASP HA   H   0.742 -11.023  -0.609 1.00 . A A . 661 ASP HA   1 1 
        5 11796 1 1 103 ASP HB2  H  -0.049  -9.461   1.136 1.00 . A A . 661 ASP HB2  1 1 
        5 11797 1 1 103 ASP HB3  H   0.204 -11.077   1.791 1.00 . A A . 661 ASP HB3  1 1 
        5 11798 1 1 103 ASP N    N   2.455 -11.629   0.380 1.00 . A A . 661 ASP N    1 1 
        5 11799 1 1 103 ASP O    O   1.470  -8.528  -1.108 1.00 . A A . 661 ASP O    1 1 
        5 11800 1 1 103 ASP OD1  O   1.334  -8.529   2.948 1.00 . A A . 661 ASP OD1  1 1 
        5 11801 1 1 103 ASP OD2  O   2.620 -10.289   2.782 1.00 . A A . 661 ASP OD2  1 1 
        5 11802 1 1 104 GLU C    C   5.659  -8.913  -1.239 1.00 . A A . 662 GLU C    1 1 
        5 11803 1 1 104 GLU CA   C   4.263  -8.350  -0.995 1.00 . A A . 662 GLU CA   1 1 
        5 11804 1 1 104 GLU CB   C   4.345  -7.129  -0.083 1.00 . A A . 662 GLU CB   1 1 
        5 11805 1 1 104 GLU CD   C   4.390  -5.323  -1.840 1.00 . A A . 662 GLU CD   1 1 
        5 11806 1 1 104 GLU CG   C   5.121  -5.971  -0.685 1.00 . A A . 662 GLU CG   1 1 
        5 11807 1 1 104 GLU H    H   3.873 -10.081   0.127 1.00 . A A . 662 GLU H    1 1 
        5 11808 1 1 104 GLU HA   H   3.823  -8.065  -1.939 1.00 . A A . 662 GLU HA   1 1 
        5 11809 1 1 104 GLU HB2  H   3.342  -6.788   0.132 1.00 . A A . 662 GLU HB2  1 1 
        5 11810 1 1 104 GLU HB3  H   4.824  -7.419   0.840 1.00 . A A . 662 GLU HB3  1 1 
        5 11811 1 1 104 GLU HG2  H   5.285  -5.228   0.080 1.00 . A A . 662 GLU HG2  1 1 
        5 11812 1 1 104 GLU HG3  H   6.072  -6.339  -1.039 1.00 . A A . 662 GLU HG3  1 1 
        5 11813 1 1 104 GLU N    N   3.436  -9.374  -0.394 1.00 . A A . 662 GLU N    1 1 
        5 11814 1 1 104 GLU O    O   6.384  -9.197  -0.283 1.00 . A A . 662 GLU O    1 1 
        5 11815 1 1 104 GLU OE1  O   4.369  -5.901  -2.945 1.00 . A A . 662 GLU OE1  1 1 
        5 11816 1 1 104 GLU OE2  O   3.819  -4.232  -1.647 1.00 . A A . 662 GLU OE2  1 1 
        5 11817 1 1 105 PRO C    C   8.479  -8.779  -2.288 1.00 . A A . 663 PRO C    1 1 
        5 11818 1 1 105 PRO CA   C   7.360  -9.630  -2.876 1.00 . A A . 663 PRO CA   1 1 
        5 11819 1 1 105 PRO CB   C   7.374  -9.543  -4.404 1.00 . A A . 663 PRO CB   1 1 
        5 11820 1 1 105 PRO CD   C   5.179  -8.921  -3.698 1.00 . A A . 663 PRO CD   1 1 
        5 11821 1 1 105 PRO CG   C   5.942  -9.603  -4.801 1.00 . A A . 663 PRO CG   1 1 
        5 11822 1 1 105 PRO HA   H   7.491 -10.657  -2.568 1.00 . A A . 663 PRO HA   1 1 
        5 11823 1 1 105 PRO HB2  H   7.831  -8.613  -4.710 1.00 . A A . 663 PRO HB2  1 1 
        5 11824 1 1 105 PRO HB3  H   7.930 -10.374  -4.809 1.00 . A A . 663 PRO HB3  1 1 
        5 11825 1 1 105 PRO HD2  H   5.066  -7.869  -3.911 1.00 . A A . 663 PRO HD2  1 1 
        5 11826 1 1 105 PRO HD3  H   4.215  -9.388  -3.564 1.00 . A A . 663 PRO HD3  1 1 
        5 11827 1 1 105 PRO HG2  H   5.799  -9.074  -5.739 1.00 . A A . 663 PRO HG2  1 1 
        5 11828 1 1 105 PRO HG3  H   5.629 -10.639  -4.890 1.00 . A A . 663 PRO HG3  1 1 
        5 11829 1 1 105 PRO N    N   6.032  -9.129  -2.513 1.00 . A A . 663 PRO N    1 1 
        5 11830 1 1 105 PRO O    O   8.674  -7.629  -2.691 1.00 . A A . 663 PRO O    1 1 
        5 11831 1 1 106 ARG C    C  11.072  -7.704  -1.298 1.00 . A A . 664 ARG C    1 1 
        5 11832 1 1 106 ARG CA   C  10.151  -8.618  -0.497 1.00 . A A . 664 ARG CA   1 1 
        5 11833 1 1 106 ARG CB   C  10.978  -9.582   0.353 1.00 . A A . 664 ARG CB   1 1 
        5 11834 1 1 106 ARG CD   C  11.031 -11.053   2.392 1.00 . A A . 664 ARG CD   1 1 
        5 11835 1 1 106 ARG CG   C  10.172 -10.209   1.472 1.00 . A A . 664 ARG CG   1 1 
        5 11836 1 1 106 ARG CZ   C  10.871 -11.877   4.709 1.00 . A A . 664 ARG CZ   1 1 
        5 11837 1 1 106 ARG H    H   9.088 -10.327  -1.178 1.00 . A A . 664 ARG H    1 1 
        5 11838 1 1 106 ARG HA   H   9.566  -8.003   0.171 1.00 . A A . 664 ARG HA   1 1 
        5 11839 1 1 106 ARG HB2  H  11.359 -10.370  -0.279 1.00 . A A . 664 ARG HB2  1 1 
        5 11840 1 1 106 ARG HB3  H  11.808  -9.044   0.789 1.00 . A A . 664 ARG HB3  1 1 
        5 11841 1 1 106 ARG HD2  H  11.324 -11.953   1.871 1.00 . A A . 664 ARG HD2  1 1 
        5 11842 1 1 106 ARG HD3  H  11.911 -10.491   2.668 1.00 . A A . 664 ARG HD3  1 1 
        5 11843 1 1 106 ARG HE   H   9.328 -11.276   3.589 1.00 . A A . 664 ARG HE   1 1 
        5 11844 1 1 106 ARG HG2  H   9.714  -9.422   2.053 1.00 . A A . 664 ARG HG2  1 1 
        5 11845 1 1 106 ARG HG3  H   9.404 -10.832   1.041 1.00 . A A . 664 ARG HG3  1 1 
        5 11846 1 1 106 ARG HH11 H  12.748 -11.960   3.934 1.00 . A A . 664 ARG HH11 1 1 
        5 11847 1 1 106 ARG HH12 H  12.602 -12.478   5.591 1.00 . A A . 664 ARG HH12 1 1 
        5 11848 1 1 106 ARG HH21 H   9.147 -11.924   5.769 1.00 . A A . 664 ARG HH21 1 1 
        5 11849 1 1 106 ARG HH22 H  10.575 -12.412   6.646 1.00 . A A . 664 ARG HH22 1 1 
        5 11850 1 1 106 ARG N    N   9.203  -9.360  -1.333 1.00 . A A . 664 ARG N    1 1 
        5 11851 1 1 106 ARG NE   N  10.299 -11.417   3.600 1.00 . A A . 664 ARG NE   1 1 
        5 11852 1 1 106 ARG NH1  N  12.177 -12.123   4.747 1.00 . A A . 664 ARG NH1  1 1 
        5 11853 1 1 106 ARG NH2  N  10.133 -12.096   5.787 1.00 . A A . 664 ARG NH2  1 1 
        5 11854 1 1 106 ARG O    O  11.144  -6.501  -1.031 1.00 . A A . 664 ARG O    1 1 
        5 11855 1 1 107 TYR C    C  12.080  -6.347  -3.838 1.00 . A A . 665 TYR C    1 1 
        5 11856 1 1 107 TYR CA   C  12.725  -7.499  -3.062 1.00 . A A . 665 TYR CA   1 1 
        5 11857 1 1 107 TYR CB   C  13.518  -8.410  -4.013 1.00 . A A . 665 TYR CB   1 1 
        5 11858 1 1 107 TYR CD1  C  12.626 -10.761  -4.274 1.00 . A A . 665 TYR CD1  1 1 
        5 11859 1 1 107 TYR CD2  C  12.019  -9.148  -5.921 1.00 . A A . 665 TYR CD2  1 1 
        5 11860 1 1 107 TYR CE1  C  11.906 -11.728  -4.951 1.00 . A A . 665 TYR CE1  1 1 
        5 11861 1 1 107 TYR CE2  C  11.292 -10.109  -6.598 1.00 . A A . 665 TYR CE2  1 1 
        5 11862 1 1 107 TYR CG   C  12.698  -9.456  -4.746 1.00 . A A . 665 TYR CG   1 1 
        5 11863 1 1 107 TYR CZ   C  11.242 -11.396  -6.111 1.00 . A A . 665 TYR CZ   1 1 
        5 11864 1 1 107 TYR H    H  11.600  -9.204  -2.514 1.00 . A A . 665 TYR H    1 1 
        5 11865 1 1 107 TYR HA   H  13.417  -7.071  -2.350 1.00 . A A . 665 TYR HA   1 1 
        5 11866 1 1 107 TYR HB2  H  13.993  -7.797  -4.762 1.00 . A A . 665 TYR HB2  1 1 
        5 11867 1 1 107 TYR HB3  H  14.284  -8.926  -3.450 1.00 . A A . 665 TYR HB3  1 1 
        5 11868 1 1 107 TYR HD1  H  13.147 -11.018  -3.363 1.00 . A A . 665 TYR HD1  1 1 
        5 11869 1 1 107 TYR HD2  H  12.056  -8.139  -6.303 1.00 . A A . 665 TYR HD2  1 1 
        5 11870 1 1 107 TYR HE1  H  11.865 -12.736  -4.567 1.00 . A A . 665 TYR HE1  1 1 
        5 11871 1 1 107 TYR HE2  H  10.773  -9.850  -7.508 1.00 . A A . 665 TYR HE2  1 1 
        5 11872 1 1 107 TYR HH   H   9.919 -12.794  -6.186 1.00 . A A . 665 TYR HH   1 1 
        5 11873 1 1 107 TYR N    N  11.752  -8.263  -2.290 1.00 . A A . 665 TYR N    1 1 
        5 11874 1 1 107 TYR O    O  12.717  -5.316  -4.066 1.00 . A A . 665 TYR O    1 1 
        5 11875 1 1 107 TYR OH   O  10.532 -12.357  -6.792 1.00 . A A . 665 TYR OH   1 1 
        5 11876 1 1 108 MET C    C   9.741  -4.290  -4.171 1.00 . A A . 666 MET C    1 1 
        5 11877 1 1 108 MET CA   C  10.152  -5.485  -5.024 1.00 . A A . 666 MET CA   1 1 
        5 11878 1 1 108 MET CB   C   8.927  -6.077  -5.726 1.00 . A A . 666 MET CB   1 1 
        5 11879 1 1 108 MET CE   C   5.702  -5.999  -6.031 1.00 . A A . 666 MET CE   1 1 
        5 11880 1 1 108 MET CG   C   8.242  -5.105  -6.677 1.00 . A A . 666 MET CG   1 1 
        5 11881 1 1 108 MET H    H  10.292  -7.273  -3.925 1.00 . A A . 666 MET H    1 1 
        5 11882 1 1 108 MET HA   H  10.855  -5.151  -5.769 1.00 . A A . 666 MET HA   1 1 
        5 11883 1 1 108 MET HB2  H   9.235  -6.944  -6.291 1.00 . A A . 666 MET HB2  1 1 
        5 11884 1 1 108 MET HB3  H   8.209  -6.383  -4.978 1.00 . A A . 666 MET HB3  1 1 
        5 11885 1 1 108 MET HE1  H   5.545  -5.038  -5.564 1.00 . A A . 666 MET HE1  1 1 
        5 11886 1 1 108 MET HE2  H   6.161  -6.672  -5.323 1.00 . A A . 666 MET HE2  1 1 
        5 11887 1 1 108 MET HE3  H   4.752  -6.402  -6.349 1.00 . A A . 666 MET HE3  1 1 
        5 11888 1 1 108 MET HG2  H   7.953  -4.224  -6.121 1.00 . A A . 666 MET HG2  1 1 
        5 11889 1 1 108 MET HG3  H   8.943  -4.825  -7.449 1.00 . A A . 666 MET HG3  1 1 
        5 11890 1 1 108 MET N    N  10.813  -6.495  -4.214 1.00 . A A . 666 MET N    1 1 
        5 11891 1 1 108 MET O    O   9.815  -3.150  -4.621 1.00 . A A . 666 MET O    1 1 
        5 11892 1 1 108 MET SD   S   6.773  -5.805  -7.454 1.00 . A A . 666 MET SD   1 1 
        5 11893 1 1 109 MET C    C  10.119  -2.665  -1.596 1.00 . A A . 667 MET C    1 1 
        5 11894 1 1 109 MET CA   C   8.909  -3.477  -2.038 1.00 . A A . 667 MET CA   1 1 
        5 11895 1 1 109 MET CB   C   8.133  -4.021  -0.822 1.00 . A A . 667 MET CB   1 1 
        5 11896 1 1 109 MET CE   C   9.253  -6.274   2.513 1.00 . A A . 667 MET CE   1 1 
        5 11897 1 1 109 MET CG   C   8.968  -4.811   0.174 1.00 . A A . 667 MET CG   1 1 
        5 11898 1 1 109 MET H    H   9.352  -5.477  -2.605 1.00 . A A . 667 MET H    1 1 
        5 11899 1 1 109 MET HA   H   8.256  -2.829  -2.605 1.00 . A A . 667 MET HA   1 1 
        5 11900 1 1 109 MET HB2  H   7.690  -3.188  -0.295 1.00 . A A . 667 MET HB2  1 1 
        5 11901 1 1 109 MET HB3  H   7.342  -4.662  -1.180 1.00 . A A . 667 MET HB3  1 1 
        5 11902 1 1 109 MET HE1  H   8.800  -6.740   3.376 1.00 . A A . 667 MET HE1  1 1 
        5 11903 1 1 109 MET HE2  H   9.969  -5.535   2.838 1.00 . A A . 667 MET HE2  1 1 
        5 11904 1 1 109 MET HE3  H   9.754  -7.024   1.920 1.00 . A A . 667 MET HE3  1 1 
        5 11905 1 1 109 MET HG2  H   9.445  -5.628  -0.345 1.00 . A A . 667 MET HG2  1 1 
        5 11906 1 1 109 MET HG3  H   9.724  -4.159   0.586 1.00 . A A . 667 MET HG3  1 1 
        5 11907 1 1 109 MET N    N   9.337  -4.552  -2.930 1.00 . A A . 667 MET N    1 1 
        5 11908 1 1 109 MET O    O  10.056  -1.442  -1.495 1.00 . A A . 667 MET O    1 1 
        5 11909 1 1 109 MET SD   S   7.983  -5.483   1.528 1.00 . A A . 667 MET SD   1 1 
        5 11910 1 1 110 LEU C    C  12.901  -1.749  -2.187 1.00 . A A . 668 LEU C    1 1 
        5 11911 1 1 110 LEU CA   C  12.500  -2.694  -1.056 1.00 . A A . 668 LEU CA   1 1 
        5 11912 1 1 110 LEU CB   C  13.608  -3.728  -0.828 1.00 . A A . 668 LEU CB   1 1 
        5 11913 1 1 110 LEU CD1  C  14.436  -5.755   0.416 1.00 . A A . 668 LEU CD1  1 1 
        5 11914 1 1 110 LEU CD2  C  13.619  -3.759   1.677 1.00 . A A . 668 LEU CD2  1 1 
        5 11915 1 1 110 LEU CG   C  13.442  -4.599   0.421 1.00 . A A . 668 LEU CG   1 1 
        5 11916 1 1 110 LEU H    H  11.194  -4.340  -1.408 1.00 . A A . 668 LEU H    1 1 
        5 11917 1 1 110 LEU HA   H  12.360  -2.120  -0.150 1.00 . A A . 668 LEU HA   1 1 
        5 11918 1 1 110 LEU HB2  H  13.657  -4.375  -1.695 1.00 . A A . 668 LEU HB2  1 1 
        5 11919 1 1 110 LEU HB3  H  14.544  -3.198  -0.747 1.00 . A A . 668 LEU HB3  1 1 
        5 11920 1 1 110 LEU HD11 H  14.263  -6.379  -0.450 1.00 . A A . 668 LEU HD11 1 1 
        5 11921 1 1 110 LEU HD12 H  14.309  -6.342   1.313 1.00 . A A . 668 LEU HD12 1 1 
        5 11922 1 1 110 LEU HD13 H  15.445  -5.365   0.383 1.00 . A A . 668 LEU HD13 1 1 
        5 11923 1 1 110 LEU HD21 H  14.618  -3.347   1.697 1.00 . A A . 668 LEU HD21 1 1 
        5 11924 1 1 110 LEU HD22 H  13.468  -4.379   2.548 1.00 . A A . 668 LEU HD22 1 1 
        5 11925 1 1 110 LEU HD23 H  12.898  -2.955   1.678 1.00 . A A . 668 LEU HD23 1 1 
        5 11926 1 1 110 LEU HG   H  12.445  -5.015   0.432 1.00 . A A . 668 LEU HG   1 1 
        5 11927 1 1 110 LEU N    N  11.233  -3.357  -1.372 1.00 . A A . 668 LEU N    1 1 
        5 11928 1 1 110 LEU O    O  13.241  -0.589  -1.958 1.00 . A A . 668 LEU O    1 1 
        5 11929 1 1 111 ALA C    C  12.229  -0.310  -4.806 1.00 . A A . 669 ALA C    1 1 
        5 11930 1 1 111 ALA CA   C  13.186  -1.487  -4.596 1.00 . A A . 669 ALA CA   1 1 
        5 11931 1 1 111 ALA CB   C  13.194  -2.379  -5.821 1.00 . A A . 669 ALA CB   1 1 
        5 11932 1 1 111 ALA H    H  12.522  -3.191  -3.497 1.00 . A A . 669 ALA H    1 1 
        5 11933 1 1 111 ALA HA   H  14.187  -1.103  -4.457 1.00 . A A . 669 ALA HA   1 1 
        5 11934 1 1 111 ALA HB1  H  13.813  -3.242  -5.634 1.00 . A A . 669 ALA HB1  1 1 
        5 11935 1 1 111 ALA HB2  H  13.591  -1.829  -6.661 1.00 . A A . 669 ALA HB2  1 1 
        5 11936 1 1 111 ALA HB3  H  12.187  -2.696  -6.040 1.00 . A A . 669 ALA HB3  1 1 
        5 11937 1 1 111 ALA N    N  12.833  -2.262  -3.408 1.00 . A A . 669 ALA N    1 1 
        5 11938 1 1 111 ALA O    O  12.655   0.810  -5.104 1.00 . A A . 669 ALA O    1 1 
        5 11939 1 1 112 ARG C    C  10.043   1.555  -3.792 1.00 . A A . 670 ARG C    1 1 
        5 11940 1 1 112 ARG CA   C   9.904   0.441  -4.833 1.00 . A A . 670 ARG CA   1 1 
        5 11941 1 1 112 ARG CB   C   8.525  -0.210  -4.721 1.00 . A A . 670 ARG CB   1 1 
        5 11942 1 1 112 ARG CD   C   6.060   0.082  -4.491 1.00 . A A . 670 ARG CD   1 1 
        5 11943 1 1 112 ARG CG   C   7.366   0.759  -4.857 1.00 . A A . 670 ARG CG   1 1 
        5 11944 1 1 112 ARG CZ   C   5.508  -1.553  -2.730 1.00 . A A . 670 ARG CZ   1 1 
        5 11945 1 1 112 ARG H    H  10.662  -1.502  -4.477 1.00 . A A . 670 ARG H    1 1 
        5 11946 1 1 112 ARG HA   H  10.010   0.869  -5.819 1.00 . A A . 670 ARG HA   1 1 
        5 11947 1 1 112 ARG HB2  H   8.430  -0.957  -5.496 1.00 . A A . 670 ARG HB2  1 1 
        5 11948 1 1 112 ARG HB3  H   8.449  -0.694  -3.759 1.00 . A A . 670 ARG HB3  1 1 
        5 11949 1 1 112 ARG HD2  H   5.258   0.799  -4.583 1.00 . A A . 670 ARG HD2  1 1 
        5 11950 1 1 112 ARG HD3  H   5.891  -0.740  -5.169 1.00 . A A . 670 ARG HD3  1 1 
        5 11951 1 1 112 ARG HE   H   6.593   0.111  -2.451 1.00 . A A . 670 ARG HE   1 1 
        5 11952 1 1 112 ARG HG2  H   7.527   1.597  -4.196 1.00 . A A . 670 ARG HG2  1 1 
        5 11953 1 1 112 ARG HG3  H   7.311   1.104  -5.879 1.00 . A A . 670 ARG HG3  1 1 
        5 11954 1 1 112 ARG HH11 H   4.745  -2.017  -4.551 1.00 . A A . 670 ARG HH11 1 1 
        5 11955 1 1 112 ARG HH12 H   4.383  -3.150  -3.285 1.00 . A A . 670 ARG HH12 1 1 
        5 11956 1 1 112 ARG HH21 H   6.159  -1.387  -0.811 1.00 . A A . 670 ARG HH21 1 1 
        5 11957 1 1 112 ARG HH22 H   5.174  -2.790  -1.161 1.00 . A A . 670 ARG HH22 1 1 
        5 11958 1 1 112 ARG N    N  10.937  -0.579  -4.672 1.00 . A A . 670 ARG N    1 1 
        5 11959 1 1 112 ARG NE   N   6.092  -0.427  -3.123 1.00 . A A . 670 ARG NE   1 1 
        5 11960 1 1 112 ARG NH1  N   4.824  -2.298  -3.592 1.00 . A A . 670 ARG NH1  1 1 
        5 11961 1 1 112 ARG NH2  N   5.620  -1.944  -1.470 1.00 . A A . 670 ARG NH2  1 1 
        5 11962 1 1 112 ARG O    O  10.072   2.738  -4.138 1.00 . A A . 670 ARG O    1 1 
        5 11963 1 1 113 GLU C    C  11.575   2.933  -1.581 1.00 . A A . 671 GLU C    1 1 
        5 11964 1 1 113 GLU CA   C  10.269   2.152  -1.444 1.00 . A A . 671 GLU CA   1 1 
        5 11965 1 1 113 GLU CB   C  10.175   1.470  -0.076 1.00 . A A . 671 GLU CB   1 1 
        5 11966 1 1 113 GLU CD   C   7.767   0.705  -0.444 1.00 . A A . 671 GLU CD   1 1 
        5 11967 1 1 113 GLU CG   C   8.754   1.402   0.480 1.00 . A A . 671 GLU CG   1 1 
        5 11968 1 1 113 GLU H    H  10.033   0.224  -2.290 1.00 . A A . 671 GLU H    1 1 
        5 11969 1 1 113 GLU HA   H   9.451   2.854  -1.530 1.00 . A A . 671 GLU HA   1 1 
        5 11970 1 1 113 GLU HB2  H  10.550   0.461  -0.164 1.00 . A A . 671 GLU HB2  1 1 
        5 11971 1 1 113 GLU HB3  H  10.788   2.012   0.629 1.00 . A A . 671 GLU HB3  1 1 
        5 11972 1 1 113 GLU HG2  H   8.776   0.867   1.417 1.00 . A A . 671 GLU HG2  1 1 
        5 11973 1 1 113 GLU HG3  H   8.406   2.410   0.655 1.00 . A A . 671 GLU HG3  1 1 
        5 11974 1 1 113 GLU N    N  10.114   1.178  -2.519 1.00 . A A . 671 GLU N    1 1 
        5 11975 1 1 113 GLU O    O  11.610   4.131  -1.294 1.00 . A A . 671 GLU O    1 1 
        5 11976 1 1 113 GLU OE1  O   7.439  -0.476  -0.196 1.00 . A A . 671 GLU OE1  1 1 
        5 11977 1 1 113 GLU OE2  O   7.330   1.323  -1.434 1.00 . A A . 671 GLU OE2  1 1 
        5 11978 1 1 114 ALA C    C  13.649   4.061  -3.348 1.00 . A A . 672 ALA C    1 1 
        5 11979 1 1 114 ALA CA   C  13.895   2.941  -2.342 1.00 . A A . 672 ALA CA   1 1 
        5 11980 1 1 114 ALA CB   C  14.908   1.950  -2.890 1.00 . A A . 672 ALA CB   1 1 
        5 11981 1 1 114 ALA H    H  12.603   1.285  -2.100 1.00 . A A . 672 ALA H    1 1 
        5 11982 1 1 114 ALA HA   H  14.291   3.364  -1.434 1.00 . A A . 672 ALA HA   1 1 
        5 11983 1 1 114 ALA HB1  H  14.480   1.424  -3.732 1.00 . A A . 672 ALA HB1  1 1 
        5 11984 1 1 114 ALA HB2  H  15.173   1.243  -2.119 1.00 . A A . 672 ALA HB2  1 1 
        5 11985 1 1 114 ALA HB3  H  15.793   2.481  -3.211 1.00 . A A . 672 ALA HB3  1 1 
        5 11986 1 1 114 ALA N    N  12.646   2.262  -2.018 1.00 . A A . 672 ALA N    1 1 
        5 11987 1 1 114 ALA O    O  14.065   5.196  -3.129 1.00 . A A . 672 ALA O    1 1 
        5 11988 1 1 115 GLU C    C  11.846   5.919  -4.768 1.00 . A A . 673 GLU C    1 1 
        5 11989 1 1 115 GLU CA   C  12.541   4.729  -5.428 1.00 . A A . 673 GLU CA   1 1 
        5 11990 1 1 115 GLU CB   C  11.594   4.090  -6.447 1.00 . A A . 673 GLU CB   1 1 
        5 11991 1 1 115 GLU CD   C  10.016   4.447  -8.370 1.00 . A A . 673 GLU CD   1 1 
        5 11992 1 1 115 GLU CG   C  11.117   5.046  -7.526 1.00 . A A . 673 GLU CG   1 1 
        5 11993 1 1 115 GLU H    H  12.823   2.781  -4.653 1.00 . A A . 673 GLU H    1 1 
        5 11994 1 1 115 GLU HA   H  13.421   5.082  -5.943 1.00 . A A . 673 GLU HA   1 1 
        5 11995 1 1 115 GLU HB2  H  12.103   3.266  -6.928 1.00 . A A . 673 GLU HB2  1 1 
        5 11996 1 1 115 GLU HB3  H  10.722   3.715  -5.923 1.00 . A A . 673 GLU HB3  1 1 
        5 11997 1 1 115 GLU HG2  H  10.743   5.944  -7.056 1.00 . A A . 673 GLU HG2  1 1 
        5 11998 1 1 115 GLU HG3  H  11.950   5.295  -8.166 1.00 . A A . 673 GLU HG3  1 1 
        5 11999 1 1 115 GLU N    N  12.965   3.731  -4.441 1.00 . A A . 673 GLU N    1 1 
        5 12000 1 1 115 GLU O    O  12.275   7.068  -4.921 1.00 . A A . 673 GLU O    1 1 
        5 12001 1 1 115 GLU OE1  O  10.322   3.627  -9.258 1.00 . A A . 673 GLU OE1  1 1 
        5 12002 1 1 115 GLU OE2  O   8.839   4.805  -8.165 1.00 . A A . 673 GLU OE2  1 1 
        5 12003 1 1 116 MET C    C  10.822   7.562  -2.491 1.00 . A A . 674 MET C    1 1 
        5 12004 1 1 116 MET CA   C   9.971   6.684  -3.412 1.00 . A A . 674 MET CA   1 1 
        5 12005 1 1 116 MET CB   C   8.807   6.067  -2.628 1.00 . A A . 674 MET CB   1 1 
        5 12006 1 1 116 MET CE   C   6.730   6.358   0.061 1.00 . A A . 674 MET CE   1 1 
        5 12007 1 1 116 MET CG   C   7.596   6.986  -2.515 1.00 . A A . 674 MET CG   1 1 
        5 12008 1 1 116 MET H    H  10.507   4.692  -3.926 1.00 . A A . 674 MET H    1 1 
        5 12009 1 1 116 MET HA   H   9.568   7.300  -4.201 1.00 . A A . 674 MET HA   1 1 
        5 12010 1 1 116 MET HB2  H   8.498   5.157  -3.122 1.00 . A A . 674 MET HB2  1 1 
        5 12011 1 1 116 MET HB3  H   9.147   5.828  -1.630 1.00 . A A . 674 MET HB3  1 1 
        5 12012 1 1 116 MET HE1  H   6.020   5.849   0.698 1.00 . A A . 674 MET HE1  1 1 
        5 12013 1 1 116 MET HE2  H   6.775   7.402   0.337 1.00 . A A . 674 MET HE2  1 1 
        5 12014 1 1 116 MET HE3  H   7.706   5.910   0.177 1.00 . A A . 674 MET HE3  1 1 
        5 12015 1 1 116 MET HG2  H   7.888   7.876  -1.978 1.00 . A A . 674 MET HG2  1 1 
        5 12016 1 1 116 MET HG3  H   7.276   7.257  -3.511 1.00 . A A . 674 MET HG3  1 1 
        5 12017 1 1 116 MET N    N  10.776   5.637  -4.035 1.00 . A A . 674 MET N    1 1 
        5 12018 1 1 116 MET O    O  10.814   8.789  -2.612 1.00 . A A . 674 MET O    1 1 
        5 12019 1 1 116 MET SD   S   6.207   6.222  -1.648 1.00 . A A . 674 MET SD   1 1 
        5 12020 1 1 117 LEU C    C  13.558   8.376  -1.267 1.00 . A A . 675 LEU C    1 1 
        5 12021 1 1 117 LEU CA   C  12.388   7.629  -0.609 1.00 . A A . 675 LEU CA   1 1 
        5 12022 1 1 117 LEU CB   C  12.896   6.608   0.415 1.00 . A A . 675 LEU CB   1 1 
        5 12023 1 1 117 LEU CD1  C  13.116   8.251   2.313 1.00 . A A . 675 LEU CD1  1 1 
        5 12024 1 1 117 LEU CD2  C  14.173   5.989   2.454 1.00 . A A . 675 LEU CD2  1 1 
        5 12025 1 1 117 LEU CG   C  13.799   7.137   1.531 1.00 . A A . 675 LEU CG   1 1 
        5 12026 1 1 117 LEU H    H  11.554   5.942  -1.567 1.00 . A A . 675 LEU H    1 1 
        5 12027 1 1 117 LEU HA   H  11.760   8.346  -0.101 1.00 . A A . 675 LEU HA   1 1 
        5 12028 1 1 117 LEU HB2  H  12.036   6.146   0.877 1.00 . A A . 675 LEU HB2  1 1 
        5 12029 1 1 117 LEU HB3  H  13.439   5.843  -0.119 1.00 . A A . 675 LEU HB3  1 1 
        5 12030 1 1 117 LEU HD11 H  12.939   9.094   1.662 1.00 . A A . 675 LEU HD11 1 1 
        5 12031 1 1 117 LEU HD12 H  13.752   8.555   3.132 1.00 . A A . 675 LEU HD12 1 1 
        5 12032 1 1 117 LEU HD13 H  12.175   7.893   2.702 1.00 . A A . 675 LEU HD13 1 1 
        5 12033 1 1 117 LEU HD21 H  14.847   6.342   3.222 1.00 . A A . 675 LEU HD21 1 1 
        5 12034 1 1 117 LEU HD22 H  14.653   5.210   1.882 1.00 . A A . 675 LEU HD22 1 1 
        5 12035 1 1 117 LEU HD23 H  13.278   5.596   2.914 1.00 . A A . 675 LEU HD23 1 1 
        5 12036 1 1 117 LEU HG   H  14.707   7.532   1.100 1.00 . A A . 675 LEU HG   1 1 
        5 12037 1 1 117 LEU N    N  11.562   6.928  -1.586 1.00 . A A . 675 LEU N    1 1 
        5 12038 1 1 117 LEU O    O  14.030   9.384  -0.738 1.00 . A A . 675 LEU O    1 1 
        5 12039 1 1 118 PHE C    C  14.684   9.708  -3.968 1.00 . A A . 676 PHE C    1 1 
        5 12040 1 1 118 PHE CA   C  15.147   8.539  -3.096 1.00 . A A . 676 PHE CA   1 1 
        5 12041 1 1 118 PHE CB   C  15.933   7.519  -3.931 1.00 . A A . 676 PHE CB   1 1 
        5 12042 1 1 118 PHE CD1  C  17.346   8.091  -5.926 1.00 . A A . 676 PHE CD1  1 1 
        5 12043 1 1 118 PHE CD2  C  18.190   8.592  -3.754 1.00 . A A . 676 PHE CD2  1 1 
        5 12044 1 1 118 PHE CE1  C  18.496   8.606  -6.491 1.00 . A A . 676 PHE CE1  1 1 
        5 12045 1 1 118 PHE CE2  C  19.340   9.107  -4.315 1.00 . A A . 676 PHE CE2  1 1 
        5 12046 1 1 118 PHE CG   C  17.181   8.078  -4.552 1.00 . A A . 676 PHE CG   1 1 
        5 12047 1 1 118 PHE CZ   C  19.493   9.113  -5.685 1.00 . A A . 676 PHE CZ   1 1 
        5 12048 1 1 118 PHE H    H  13.608   7.102  -2.826 1.00 . A A . 676 PHE H    1 1 
        5 12049 1 1 118 PHE HA   H  15.804   8.930  -2.327 1.00 . A A . 676 PHE HA   1 1 
        5 12050 1 1 118 PHE HB2  H  16.227   6.700  -3.294 1.00 . A A . 676 PHE HB2  1 1 
        5 12051 1 1 118 PHE HB3  H  15.304   7.141  -4.724 1.00 . A A . 676 PHE HB3  1 1 
        5 12052 1 1 118 PHE HD1  H  16.565   7.694  -6.559 1.00 . A A . 676 PHE HD1  1 1 
        5 12053 1 1 118 PHE HD2  H  18.070   8.589  -2.682 1.00 . A A . 676 PHE HD2  1 1 
        5 12054 1 1 118 PHE HE1  H  18.616   8.612  -7.562 1.00 . A A . 676 PHE HE1  1 1 
        5 12055 1 1 118 PHE HE2  H  20.121   9.502  -3.682 1.00 . A A . 676 PHE HE2  1 1 
        5 12056 1 1 118 PHE HZ   H  20.391   9.518  -6.127 1.00 . A A . 676 PHE HZ   1 1 
        5 12057 1 1 118 PHE N    N  14.018   7.902  -2.423 1.00 . A A . 676 PHE N    1 1 
        5 12058 1 1 118 PHE O    O  15.481  10.590  -4.303 1.00 . A A . 676 PHE O    1 1 
        5 12059 1 1 119 THR C    C  12.790  12.101  -4.265 1.00 . A A . 677 THR C    1 1 
        5 12060 1 1 119 THR CA   C  12.866  10.831  -5.117 1.00 . A A . 677 THR CA   1 1 
        5 12061 1 1 119 THR CB   C  11.468  10.482  -5.666 1.00 . A A . 677 THR CB   1 1 
        5 12062 1 1 119 THR CG2  C  10.968  11.563  -6.615 1.00 . A A . 677 THR CG2  1 1 
        5 12063 1 1 119 THR H    H  12.799   8.999  -4.069 1.00 . A A . 677 THR H    1 1 
        5 12064 1 1 119 THR HA   H  13.530  11.010  -5.955 1.00 . A A . 677 THR HA   1 1 
        5 12065 1 1 119 THR HB   H  10.780  10.401  -4.838 1.00 . A A . 677 THR HB   1 1 
        5 12066 1 1 119 THR HG1  H  11.820   8.534  -5.752 1.00 . A A . 677 THR HG1  1 1 
        5 12067 1 1 119 THR HG21 H  10.897  12.501  -6.085 1.00 . A A . 677 THR HG21 1 1 
        5 12068 1 1 119 THR HG22 H   9.995  11.287  -6.992 1.00 . A A . 677 THR HG22 1 1 
        5 12069 1 1 119 THR HG23 H  11.659  11.665  -7.440 1.00 . A A . 677 THR HG23 1 1 
        5 12070 1 1 119 THR N    N  13.403   9.729  -4.332 1.00 . A A . 677 THR N    1 1 
        5 12071 1 1 119 THR O    O  13.449  13.097  -4.562 1.00 . A A . 677 THR O    1 1 
        5 12072 1 1 119 THR OG1  O  11.519   9.226  -6.360 1.00 . A A . 677 THR OG1  1 1 
        5 12073 1 1 120 GLY C    C  10.874  14.201  -2.740 1.00 . A A . 678 GLY C    1 1 
        5 12074 1 1 120 GLY CA   C  11.912  13.192  -2.298 1.00 . A A . 678 GLY CA   1 1 
        5 12075 1 1 120 GLY H    H  11.474  11.251  -3.019 1.00 . A A . 678 GLY H    1 1 
        5 12076 1 1 120 GLY HA2  H  11.654  12.840  -1.312 1.00 . A A . 678 GLY HA2  1 1 
        5 12077 1 1 120 GLY HA3  H  12.874  13.682  -2.253 1.00 . A A . 678 GLY HA3  1 1 
        5 12078 1 1 120 GLY N    N  12.004  12.056  -3.195 1.00 . A A . 678 GLY N    1 1 
        5 12079 1 1 120 GLY O    O  10.376  14.141  -3.868 1.00 . A A . 678 GLY O    1 1 
        5 12080 1 1 121 GLY C    C   8.225  15.861  -1.520 1.00 . A A . 679 GLY C    1 1 
        5 12081 1 1 121 GLY CA   C   9.567  16.144  -2.162 1.00 . A A . 679 GLY CA   1 1 
        5 12082 1 1 121 GLY H    H  10.981  15.124  -0.974 1.00 . A A . 679 GLY H    1 1 
        5 12083 1 1 121 GLY HA2  H   9.930  17.097  -1.810 1.00 . A A . 679 GLY HA2  1 1 
        5 12084 1 1 121 GLY HA3  H   9.439  16.193  -3.233 1.00 . A A . 679 GLY HA3  1 1 
        5 12085 1 1 121 GLY N    N  10.549  15.128  -1.854 1.00 . A A . 679 GLY N    1 1 
        5 12086 1 1 121 GLY O    O   7.868  14.701  -1.305 1.00 . A A . 679 GLY O    1 1 
        5 12087 1 1 122 TYR C    C   6.155  16.177   0.745 1.00 . A A . 680 TYR C    1 1 
        5 12088 1 1 122 TYR CA   C   6.149  16.830  -0.634 1.00 . A A . 680 TYR CA   1 1 
        5 12089 1 1 122 TYR CB   C   5.209  16.070  -1.576 1.00 . A A . 680 TYR CB   1 1 
        5 12090 1 1 122 TYR CD1  C   3.612  17.618  -2.771 1.00 . A A . 680 TYR CD1  1 1 
        5 12091 1 1 122 TYR CD2  C   5.558  16.884  -3.936 1.00 . A A . 680 TYR CD2  1 1 
        5 12092 1 1 122 TYR CE1  C   3.223  18.349  -3.877 1.00 . A A . 680 TYR CE1  1 1 
        5 12093 1 1 122 TYR CE2  C   5.176  17.612  -5.043 1.00 . A A . 680 TYR CE2  1 1 
        5 12094 1 1 122 TYR CG   C   4.785  16.874  -2.783 1.00 . A A . 680 TYR CG   1 1 
        5 12095 1 1 122 TYR CZ   C   4.003  18.362  -4.993 1.00 . A A . 680 TYR CZ   1 1 
        5 12096 1 1 122 TYR H    H   7.877  17.821  -1.355 1.00 . A A . 680 TYR H    1 1 
        5 12097 1 1 122 TYR HA   H   5.777  17.838  -0.525 1.00 . A A . 680 TYR HA   1 1 
        5 12098 1 1 122 TYR HB2  H   5.708  15.179  -1.928 1.00 . A A . 680 TYR HB2  1 1 
        5 12099 1 1 122 TYR HB3  H   4.318  15.789  -1.034 1.00 . A A . 680 TYR HB3  1 1 
        5 12100 1 1 122 TYR HD1  H   3.000  17.619  -1.882 1.00 . A A . 680 TYR HD1  1 1 
        5 12101 1 1 122 TYR HD2  H   6.473  16.311  -3.962 1.00 . A A . 680 TYR HD2  1 1 
        5 12102 1 1 122 TYR HE1  H   2.307  18.921  -3.850 1.00 . A A . 680 TYR HE1  1 1 
        5 12103 1 1 122 TYR HE2  H   5.791  17.609  -5.929 1.00 . A A . 680 TYR HE2  1 1 
        5 12104 1 1 122 TYR HH   H   3.804  18.549  -6.909 1.00 . A A . 680 TYR HH   1 1 
        5 12105 1 1 122 TYR N    N   7.494  16.929  -1.204 1.00 . A A . 680 TYR N    1 1 
        5 12106 1 1 122 TYR O    O   5.549  15.124   0.954 1.00 . A A . 680 TYR O    1 1 
        5 12107 1 1 122 TYR OH   O   3.625  19.066  -6.113 1.00 . A A . 680 TYR OH   1 1 
        5 12108 1 1 123 GLY C    C   7.679  15.133   3.299 1.00 . A A . 681 GLY C    1 1 
        5 12109 1 1 123 GLY CA   C   6.815  16.351   3.063 1.00 . A A . 681 GLY CA   1 1 
        5 12110 1 1 123 GLY H    H   7.399  17.583   1.433 1.00 . A A . 681 GLY H    1 1 
        5 12111 1 1 123 GLY HA2  H   7.161  17.151   3.700 1.00 . A A . 681 GLY HA2  1 1 
        5 12112 1 1 123 GLY HA3  H   5.794  16.109   3.329 1.00 . A A . 681 GLY HA3  1 1 
        5 12113 1 1 123 GLY N    N   6.848  16.805   1.682 1.00 . A A . 681 GLY N    1 1 
        5 12114 1 1 123 GLY O    O   7.571  14.476   4.333 1.00 . A A . 681 GLY O    1 1 
        5 12115 1 1 124 LEU C    C  10.840  14.072   2.072 1.00 . A A . 682 LEU C    1 1 
        5 12116 1 1 124 LEU CA   C   9.420  13.686   2.459 1.00 . A A . 682 LEU CA   1 1 
        5 12117 1 1 124 LEU CB   C   8.912  12.538   1.583 1.00 . A A . 682 LEU CB   1 1 
        5 12118 1 1 124 LEU CD1  C   9.784  10.710   3.078 1.00 . A A . 682 LEU CD1  1 1 
        5 12119 1 1 124 LEU CD2  C   9.155  10.182   0.717 1.00 . A A . 682 LEU CD2  1 1 
        5 12120 1 1 124 LEU CG   C   9.731  11.241   1.653 1.00 . A A . 682 LEU CG   1 1 
        5 12121 1 1 124 LEU H    H   8.571  15.389   1.542 1.00 . A A . 682 LEU H    1 1 
        5 12122 1 1 124 LEU HA   H   9.416  13.372   3.493 1.00 . A A . 682 LEU HA   1 1 
        5 12123 1 1 124 LEU HB2  H   7.899  12.322   1.880 1.00 . A A . 682 LEU HB2  1 1 
        5 12124 1 1 124 LEU HB3  H   8.904  12.876   0.557 1.00 . A A . 682 LEU HB3  1 1 
        5 12125 1 1 124 LEU HD11 H  10.253  11.440   3.720 1.00 . A A . 682 LEU HD11 1 1 
        5 12126 1 1 124 LEU HD12 H  10.356   9.795   3.100 1.00 . A A . 682 LEU HD12 1 1 
        5 12127 1 1 124 LEU HD13 H   8.781  10.515   3.428 1.00 . A A . 682 LEU HD13 1 1 
        5 12128 1 1 124 LEU HD21 H   8.194   9.856   1.086 1.00 . A A . 682 LEU HD21 1 1 
        5 12129 1 1 124 LEU HD22 H   9.826   9.336   0.673 1.00 . A A . 682 LEU HD22 1 1 
        5 12130 1 1 124 LEU HD23 H   9.035  10.597  -0.272 1.00 . A A . 682 LEU HD23 1 1 
        5 12131 1 1 124 LEU HG   H  10.743  11.450   1.340 1.00 . A A . 682 LEU HG   1 1 
        5 12132 1 1 124 LEU N    N   8.534  14.829   2.344 1.00 . A A . 682 LEU N    1 1 
        5 12133 1 1 124 LEU O    O  11.058  14.765   1.074 1.00 . A A . 682 LEU O    1 1 
        5 12134 1 1 125 GLU C    C  13.806  13.119   1.559 1.00 . A A . 683 GLU C    1 1 
        5 12135 1 1 125 GLU CA   C  13.197  13.971   2.671 1.00 . A A . 683 GLU CA   1 1 
        5 12136 1 1 125 GLU CB   C  14.010  13.778   3.963 1.00 . A A . 683 GLU CB   1 1 
        5 12137 1 1 125 GLU CD   C  12.238  14.495   5.637 1.00 . A A . 683 GLU CD   1 1 
        5 12138 1 1 125 GLU CG   C  13.634  14.726   5.097 1.00 . A A . 683 GLU CG   1 1 
        5 12139 1 1 125 GLU H    H  11.547  13.055   3.638 1.00 . A A . 683 GLU H    1 1 
        5 12140 1 1 125 GLU HA   H  13.241  15.011   2.382 1.00 . A A . 683 GLU HA   1 1 
        5 12141 1 1 125 GLU HB2  H  13.872  12.765   4.313 1.00 . A A . 683 GLU HB2  1 1 
        5 12142 1 1 125 GLU HB3  H  15.056  13.926   3.734 1.00 . A A . 683 GLU HB3  1 1 
        5 12143 1 1 125 GLU HG2  H  14.340  14.596   5.904 1.00 . A A . 683 GLU HG2  1 1 
        5 12144 1 1 125 GLU HG3  H  13.697  15.742   4.730 1.00 . A A . 683 GLU HG3  1 1 
        5 12145 1 1 125 GLU N    N  11.794  13.630   2.879 1.00 . A A . 683 GLU N    1 1 
        5 12146 1 1 125 GLU O    O  13.339  12.014   1.283 1.00 . A A . 683 GLU O    1 1 
        5 12147 1 1 125 GLU OE1  O  11.949  13.365   6.083 1.00 . A A . 683 GLU OE1  1 1 
        5 12148 1 1 125 GLU OE2  O  11.429  15.444   5.634 1.00 . A A . 683 GLU OE2  1 1 
        5 12149 1 1 126 LYS C    C  16.841  12.332   0.459 1.00 . A A . 684 LYS C    1 1 
        5 12150 1 1 126 LYS CA   C  15.564  12.921  -0.121 1.00 . A A . 684 LYS CA   1 1 
        5 12151 1 1 126 LYS CB   C  15.888  13.874  -1.289 1.00 . A A . 684 LYS CB   1 1 
        5 12152 1 1 126 LYS CD   C  16.922  14.235  -3.554 1.00 . A A . 684 LYS CD   1 1 
        5 12153 1 1 126 LYS CE   C  17.642  13.595  -4.730 1.00 . A A . 684 LYS CE   1 1 
        5 12154 1 1 126 LYS CG   C  16.624  13.221  -2.453 1.00 . A A . 684 LYS CG   1 1 
        5 12155 1 1 126 LYS H    H  15.164  14.536   1.183 1.00 . A A . 684 LYS H    1 1 
        5 12156 1 1 126 LYS HA   H  14.936  12.112  -0.469 1.00 . A A . 684 LYS HA   1 1 
        5 12157 1 1 126 LYS HB2  H  14.958  14.285  -1.673 1.00 . A A . 684 LYS HB2  1 1 
        5 12158 1 1 126 LYS HB3  H  16.508  14.687  -0.913 1.00 . A A . 684 LYS HB3  1 1 
        5 12159 1 1 126 LYS HD2  H  15.990  14.649  -3.906 1.00 . A A . 684 LYS HD2  1 1 
        5 12160 1 1 126 LYS HD3  H  17.539  15.029  -3.154 1.00 . A A . 684 LYS HD3  1 1 
        5 12161 1 1 126 LYS HE2  H  17.999  14.376  -5.386 1.00 . A A . 684 LYS HE2  1 1 
        5 12162 1 1 126 LYS HE3  H  18.484  13.028  -4.356 1.00 . A A . 684 LYS HE3  1 1 
        5 12163 1 1 126 LYS HG2  H  17.559  12.801  -2.097 1.00 . A A . 684 LYS HG2  1 1 
        5 12164 1 1 126 LYS HG3  H  16.006  12.433  -2.860 1.00 . A A . 684 LYS HG3  1 1 
        5 12165 1 1 126 LYS HZ1  H  15.944  13.221  -5.882 1.00 . A A . 684 LYS HZ1  1 1 
        5 12166 1 1 126 LYS HZ2  H  16.392  11.926  -4.886 1.00 . A A . 684 LYS HZ2  1 1 
        5 12167 1 1 126 LYS HZ3  H  17.275  12.262  -6.291 1.00 . A A . 684 LYS HZ3  1 1 
        5 12168 1 1 126 LYS N    N  14.851  13.641   0.928 1.00 . A A . 684 LYS N    1 1 
        5 12169 1 1 126 LYS NZ   N  16.752  12.688  -5.499 1.00 . A A . 684 LYS NZ   1 1 
        5 12170 1 1 126 LYS O    O  17.859  13.015   0.558 1.00 . A A . 684 LYS O    1 1 
        5 12171 1 1 127 ASP C    C  18.593   9.429   0.598 1.00 . A A . 685 ASP C    1 1 
        5 12172 1 1 127 ASP CA   C  17.906  10.433   1.522 1.00 . A A . 685 ASP CA   1 1 
        5 12173 1 1 127 ASP CB   C  17.446   9.729   2.796 1.00 . A A . 685 ASP CB   1 1 
        5 12174 1 1 127 ASP CG   C  18.612   9.338   3.674 1.00 . A A . 685 ASP CG   1 1 
        5 12175 1 1 127 ASP H    H  15.953  10.558   0.708 1.00 . A A . 685 ASP H    1 1 
        5 12176 1 1 127 ASP HA   H  18.614  11.205   1.786 1.00 . A A . 685 ASP HA   1 1 
        5 12177 1 1 127 ASP HB2  H  16.801  10.392   3.354 1.00 . A A . 685 ASP HB2  1 1 
        5 12178 1 1 127 ASP HB3  H  16.901   8.836   2.532 1.00 . A A . 685 ASP HB3  1 1 
        5 12179 1 1 127 ASP N    N  16.777  11.072   0.859 1.00 . A A . 685 ASP N    1 1 
        5 12180 1 1 127 ASP O    O  18.102   8.316   0.395 1.00 . A A . 685 ASP O    1 1 
        5 12181 1 1 127 ASP OD1  O  18.803   9.983   4.726 1.00 . A A . 685 ASP OD1  1 1 
        5 12182 1 1 127 ASP OD2  O  19.345   8.401   3.318 1.00 . A A . 685 ASP OD2  1 1 
        5 12183 1 1 128 PRO C    C  21.015   7.681  -0.235 1.00 . A A . 686 PRO C    1 1 
        5 12184 1 1 128 PRO CA   C  20.500   8.965  -0.896 1.00 . A A . 686 PRO CA   1 1 
        5 12185 1 1 128 PRO CB   C  21.675   9.853  -1.329 1.00 . A A . 686 PRO CB   1 1 
        5 12186 1 1 128 PRO CD   C  20.337  11.160   0.149 1.00 . A A . 686 PRO CD   1 1 
        5 12187 1 1 128 PRO CG   C  21.231  11.250  -1.050 1.00 . A A . 686 PRO CG   1 1 
        5 12188 1 1 128 PRO HA   H  19.918   8.699  -1.764 1.00 . A A . 686 PRO HA   1 1 
        5 12189 1 1 128 PRO HB2  H  22.551   9.595  -0.754 1.00 . A A . 686 PRO HB2  1 1 
        5 12190 1 1 128 PRO HB3  H  21.874   9.706  -2.382 1.00 . A A . 686 PRO HB3  1 1 
        5 12191 1 1 128 PRO HD2  H  20.912  11.236   1.058 1.00 . A A . 686 PRO HD2  1 1 
        5 12192 1 1 128 PRO HD3  H  19.581  11.931   0.111 1.00 . A A . 686 PRO HD3  1 1 
        5 12193 1 1 128 PRO HG2  H  22.089  11.871  -0.832 1.00 . A A . 686 PRO HG2  1 1 
        5 12194 1 1 128 PRO HG3  H  20.682  11.644  -1.897 1.00 . A A . 686 PRO HG3  1 1 
        5 12195 1 1 128 PRO N    N  19.731   9.824   0.011 1.00 . A A . 686 PRO N    1 1 
        5 12196 1 1 128 PRO O    O  20.896   6.597  -0.813 1.00 . A A . 686 PRO O    1 1 
        5 12197 1 1 129 GLN C    C  21.268   5.563   2.035 1.00 . A A . 687 GLN C    1 1 
        5 12198 1 1 129 GLN CA   C  22.250   6.648   1.588 1.00 . A A . 687 GLN CA   1 1 
        5 12199 1 1 129 GLN CB   C  23.121   7.088   2.769 1.00 . A A . 687 GLN CB   1 1 
        5 12200 1 1 129 GLN CD   C  23.238   7.912   5.153 1.00 . A A . 687 GLN CD   1 1 
        5 12201 1 1 129 GLN CG   C  22.342   7.588   3.975 1.00 . A A . 687 GLN CG   1 1 
        5 12202 1 1 129 GLN H    H  21.514   8.643   1.460 1.00 . A A . 687 GLN H    1 1 
        5 12203 1 1 129 GLN HA   H  22.894   6.223   0.833 1.00 . A A . 687 GLN HA   1 1 
        5 12204 1 1 129 GLN HB2  H  23.722   6.249   3.084 1.00 . A A . 687 GLN HB2  1 1 
        5 12205 1 1 129 GLN HB3  H  23.777   7.880   2.439 1.00 . A A . 687 GLN HB3  1 1 
        5 12206 1 1 129 GLN HE21 H  24.525   6.501   4.612 1.00 . A A . 687 GLN HE21 1 1 
        5 12207 1 1 129 GLN HE22 H  24.944   7.396   6.024 1.00 . A A . 687 GLN HE22 1 1 
        5 12208 1 1 129 GLN HG2  H  21.799   8.480   3.696 1.00 . A A . 687 GLN HG2  1 1 
        5 12209 1 1 129 GLN HG3  H  21.642   6.820   4.274 1.00 . A A . 687 GLN HG3  1 1 
        5 12210 1 1 129 GLN N    N  21.569   7.788   0.972 1.00 . A A . 687 GLN N    1 1 
        5 12211 1 1 129 GLN NE2  N  24.345   7.196   5.276 1.00 . A A . 687 GLN NE2  1 1 
        5 12212 1 1 129 GLN O    O  21.573   4.372   1.948 1.00 . A A . 687 GLN O    1 1 
        5 12213 1 1 129 GLN OE1  O  22.930   8.793   5.957 1.00 . A A . 687 GLN OE1  1 1 
        5 12214 1 1 130 ARG C    C  18.516   4.266   1.732 1.00 . A A . 688 ARG C    1 1 
        5 12215 1 1 130 ARG CA   C  19.102   4.983   2.942 1.00 . A A . 688 ARG CA   1 1 
        5 12216 1 1 130 ARG CB   C  17.983   5.627   3.779 1.00 . A A . 688 ARG CB   1 1 
        5 12217 1 1 130 ARG CD   C  17.518   3.564   5.151 1.00 . A A . 688 ARG CD   1 1 
        5 12218 1 1 130 ARG CG   C  16.927   4.641   4.248 1.00 . A A . 688 ARG CG   1 1 
        5 12219 1 1 130 ARG CZ   C  16.746   1.485   6.234 1.00 . A A . 688 ARG CZ   1 1 
        5 12220 1 1 130 ARG H    H  19.863   6.925   2.482 1.00 . A A . 688 ARG H    1 1 
        5 12221 1 1 130 ARG HA   H  19.624   4.259   3.553 1.00 . A A . 688 ARG HA   1 1 
        5 12222 1 1 130 ARG HB2  H  18.419   6.089   4.653 1.00 . A A . 688 ARG HB2  1 1 
        5 12223 1 1 130 ARG HB3  H  17.485   6.386   3.196 1.00 . A A . 688 ARG HB3  1 1 
        5 12224 1 1 130 ARG HD2  H  18.228   2.986   4.580 1.00 . A A . 688 ARG HD2  1 1 
        5 12225 1 1 130 ARG HD3  H  18.023   4.040   5.979 1.00 . A A . 688 ARG HD3  1 1 
        5 12226 1 1 130 ARG HE   H  15.553   2.963   5.599 1.00 . A A . 688 ARG HE   1 1 
        5 12227 1 1 130 ARG HG2  H  16.166   5.184   4.787 1.00 . A A . 688 ARG HG2  1 1 
        5 12228 1 1 130 ARG HG3  H  16.486   4.169   3.383 1.00 . A A . 688 ARG HG3  1 1 
        5 12229 1 1 130 ARG HH11 H  18.757   1.602   5.995 1.00 . A A . 688 ARG HH11 1 1 
        5 12230 1 1 130 ARG HH12 H  18.184   0.160   6.770 1.00 . A A . 688 ARG HH12 1 1 
        5 12231 1 1 130 ARG HH21 H  14.798   1.063   6.605 1.00 . A A . 688 ARG HH21 1 1 
        5 12232 1 1 130 ARG HH22 H  15.937  -0.149   7.113 1.00 . A A . 688 ARG HH22 1 1 
        5 12233 1 1 130 ARG N    N  20.085   5.960   2.490 1.00 . A A . 688 ARG N    1 1 
        5 12234 1 1 130 ARG NE   N  16.491   2.664   5.669 1.00 . A A . 688 ARG NE   1 1 
        5 12235 1 1 130 ARG NH1  N  17.996   1.048   6.339 1.00 . A A . 688 ARG NH1  1 1 
        5 12236 1 1 130 ARG NH2  N  15.748   0.739   6.687 1.00 . A A . 688 ARG NH2  1 1 
        5 12237 1 1 130 ARG O    O  18.239   3.067   1.776 1.00 . A A . 688 ARG O    1 1 
        5 12238 1 1 131 SER C    C  18.795   3.485  -1.231 1.00 . A A . 689 SER C    1 1 
        5 12239 1 1 131 SER CA   C  17.809   4.451  -0.582 1.00 . A A . 689 SER CA   1 1 
        5 12240 1 1 131 SER CB   C  17.450   5.576  -1.541 1.00 . A A . 689 SER CB   1 1 
        5 12241 1 1 131 SER H    H  18.614   5.954   0.669 1.00 . A A . 689 SER H    1 1 
        5 12242 1 1 131 SER HA   H  16.910   3.909  -0.325 1.00 . A A . 689 SER HA   1 1 
        5 12243 1 1 131 SER HB2  H  18.349   6.092  -1.843 1.00 . A A . 689 SER HB2  1 1 
        5 12244 1 1 131 SER HB3  H  16.962   5.161  -2.409 1.00 . A A . 689 SER HB3  1 1 
        5 12245 1 1 131 SER HG   H  17.090   7.158  -0.432 1.00 . A A . 689 SER HG   1 1 
        5 12246 1 1 131 SER N    N  18.360   5.005   0.642 1.00 . A A . 689 SER N    1 1 
        5 12247 1 1 131 SER O    O  18.420   2.378  -1.617 1.00 . A A . 689 SER O    1 1 
        5 12248 1 1 131 SER OG   O  16.575   6.501  -0.918 1.00 . A A . 689 SER OG   1 1 
        5 12249 1 1 132 GLY C    C  21.135   1.717  -1.123 1.00 . A A . 690 GLY C    1 1 
        5 12250 1 1 132 GLY CA   C  21.090   3.034  -1.870 1.00 . A A . 690 GLY CA   1 1 
        5 12251 1 1 132 GLY H    H  20.281   4.842  -1.141 1.00 . A A . 690 GLY H    1 1 
        5 12252 1 1 132 GLY HA2  H  20.906   2.844  -2.914 1.00 . A A . 690 GLY HA2  1 1 
        5 12253 1 1 132 GLY HA3  H  22.045   3.528  -1.764 1.00 . A A . 690 GLY HA3  1 1 
        5 12254 1 1 132 GLY N    N  20.055   3.911  -1.359 1.00 . A A . 690 GLY N    1 1 
        5 12255 1 1 132 GLY O    O  21.097   0.637  -1.726 1.00 . A A . 690 GLY O    1 1 
        5 12256 1 1 133 ASP C    C  19.918  -0.190   0.781 1.00 . A A . 691 ASP C    1 1 
        5 12257 1 1 133 ASP CA   C  21.172   0.648   1.057 1.00 . A A . 691 ASP CA   1 1 
        5 12258 1 1 133 ASP CB   C  21.232   1.066   2.527 1.00 . A A . 691 ASP CB   1 1 
        5 12259 1 1 133 ASP CG   C  21.196  -0.116   3.471 1.00 . A A . 691 ASP CG   1 1 
        5 12260 1 1 133 ASP H    H  21.369   2.710   0.581 1.00 . A A . 691 ASP H    1 1 
        5 12261 1 1 133 ASP HA   H  22.041   0.046   0.834 1.00 . A A . 691 ASP HA   1 1 
        5 12262 1 1 133 ASP HB2  H  22.147   1.613   2.701 1.00 . A A . 691 ASP HB2  1 1 
        5 12263 1 1 133 ASP HB3  H  20.392   1.706   2.746 1.00 . A A . 691 ASP HB3  1 1 
        5 12264 1 1 133 ASP N    N  21.220   1.818   0.193 1.00 . A A . 691 ASP N    1 1 
        5 12265 1 1 133 ASP O    O  20.003  -1.414   0.679 1.00 . A A . 691 ASP O    1 1 
        5 12266 1 1 133 ASP OD1  O  20.122  -0.398   4.045 1.00 . A A . 691 ASP OD1  1 1 
        5 12267 1 1 133 ASP OD2  O  22.231  -0.786   3.628 1.00 . A A . 691 ASP OD2  1 1 
        5 12268 1 1 134 LEU C    C  17.628  -1.028  -1.001 1.00 . A A . 692 LEU C    1 1 
        5 12269 1 1 134 LEU CA   C  17.518  -0.247   0.313 1.00 . A A . 692 LEU CA   1 1 
        5 12270 1 1 134 LEU CB   C  16.283   0.675   0.252 1.00 . A A . 692 LEU CB   1 1 
        5 12271 1 1 134 LEU CD1  C  14.352   1.816   1.357 1.00 . A A . 692 LEU CD1  1 1 
        5 12272 1 1 134 LEU CD2  C  15.409  -0.161   2.461 1.00 . A A . 692 LEU CD2  1 1 
        5 12273 1 1 134 LEU CG   C  15.651   1.067   1.595 1.00 . A A . 692 LEU CG   1 1 
        5 12274 1 1 134 LEU H    H  18.732   1.432   0.821 1.00 . A A . 692 LEU H    1 1 
        5 12275 1 1 134 LEU HA   H  17.358  -0.967   1.103 1.00 . A A . 692 LEU HA   1 1 
        5 12276 1 1 134 LEU HB2  H  16.558   1.585  -0.267 1.00 . A A . 692 LEU HB2  1 1 
        5 12277 1 1 134 LEU HB3  H  15.523   0.165  -0.328 1.00 . A A . 692 LEU HB3  1 1 
        5 12278 1 1 134 LEU HD11 H  14.568   2.767   0.894 1.00 . A A . 692 LEU HD11 1 1 
        5 12279 1 1 134 LEU HD12 H  13.849   1.977   2.297 1.00 . A A . 692 LEU HD12 1 1 
        5 12280 1 1 134 LEU HD13 H  13.716   1.234   0.701 1.00 . A A . 692 LEU HD13 1 1 
        5 12281 1 1 134 LEU HD21 H  14.837  -0.888   1.904 1.00 . A A . 692 LEU HD21 1 1 
        5 12282 1 1 134 LEU HD22 H  14.859   0.127   3.343 1.00 . A A . 692 LEU HD22 1 1 
        5 12283 1 1 134 LEU HD23 H  16.355  -0.590   2.752 1.00 . A A . 692 LEU HD23 1 1 
        5 12284 1 1 134 LEU HG   H  16.313   1.728   2.128 1.00 . A A . 692 LEU HG   1 1 
        5 12285 1 1 134 LEU N    N  18.760   0.466   0.644 1.00 . A A . 692 LEU N    1 1 
        5 12286 1 1 134 LEU O    O  17.150  -2.162  -1.074 1.00 . A A . 692 LEU O    1 1 
        5 12287 1 1 135 TYR C    C  19.308  -2.398  -3.076 1.00 . A A . 693 TYR C    1 1 
        5 12288 1 1 135 TYR CA   C  18.411  -1.192  -3.294 1.00 . A A . 693 TYR CA   1 1 
        5 12289 1 1 135 TYR CB   C  19.023  -0.334  -4.407 1.00 . A A . 693 TYR CB   1 1 
        5 12290 1 1 135 TYR CD1  C  17.021   0.479  -5.714 1.00 . A A . 693 TYR CD1  1 1 
        5 12291 1 1 135 TYR CD2  C  18.407   2.106  -4.660 1.00 . A A . 693 TYR CD2  1 1 
        5 12292 1 1 135 TYR CE1  C  16.192   1.480  -6.180 1.00 . A A . 693 TYR CE1  1 1 
        5 12293 1 1 135 TYR CE2  C  17.586   3.115  -5.128 1.00 . A A . 693 TYR CE2  1 1 
        5 12294 1 1 135 TYR CG   C  18.140   0.772  -4.946 1.00 . A A . 693 TYR CG   1 1 
        5 12295 1 1 135 TYR CZ   C  16.560   2.811  -5.986 1.00 . A A . 693 TYR CZ   1 1 
        5 12296 1 1 135 TYR H    H  18.659   0.440  -1.977 1.00 . A A . 693 TYR H    1 1 
        5 12297 1 1 135 TYR HA   H  17.434  -1.527  -3.603 1.00 . A A . 693 TYR HA   1 1 
        5 12298 1 1 135 TYR HB2  H  19.928   0.121  -4.039 1.00 . A A . 693 TYR HB2  1 1 
        5 12299 1 1 135 TYR HB3  H  19.269  -0.985  -5.235 1.00 . A A . 693 TYR HB3  1 1 
        5 12300 1 1 135 TYR HD1  H  16.798  -0.552  -5.944 1.00 . A A . 693 TYR HD1  1 1 
        5 12301 1 1 135 TYR HD2  H  19.276   2.353  -4.067 1.00 . A A . 693 TYR HD2  1 1 
        5 12302 1 1 135 TYR HE1  H  15.326   1.232  -6.776 1.00 . A A . 693 TYR HE1  1 1 
        5 12303 1 1 135 TYR HE2  H  17.810   4.147  -4.898 1.00 . A A . 693 TYR HE2  1 1 
        5 12304 1 1 135 TYR HH   H  14.729   3.523  -6.209 1.00 . A A . 693 TYR HH   1 1 
        5 12305 1 1 135 TYR N    N  18.263  -0.458  -2.039 1.00 . A A . 693 TYR N    1 1 
        5 12306 1 1 135 TYR O    O  19.101  -3.461  -3.664 1.00 . A A . 693 TYR O    1 1 
        5 12307 1 1 135 TYR OH   O  15.648   3.792  -6.343 1.00 . A A . 693 TYR OH   1 1 
        5 12308 1 1 136 THR C    C  20.565  -4.418  -1.182 1.00 . A A . 694 THR C    1 1 
        5 12309 1 1 136 THR CA   C  21.253  -3.278  -1.929 1.00 . A A . 694 THR CA   1 1 
        5 12310 1 1 136 THR CB   C  22.450  -2.753  -1.111 1.00 . A A . 694 THR CB   1 1 
        5 12311 1 1 136 THR CG2  C  23.547  -3.809  -1.012 1.00 . A A . 694 THR CG2  1 1 
        5 12312 1 1 136 THR H    H  20.385  -1.365  -1.744 1.00 . A A . 694 THR H    1 1 
        5 12313 1 1 136 THR HA   H  21.625  -3.655  -2.873 1.00 . A A . 694 THR HA   1 1 
        5 12314 1 1 136 THR HB   H  22.112  -2.507  -0.115 1.00 . A A . 694 THR HB   1 1 
        5 12315 1 1 136 THR HG1  H  22.380  -0.834  -1.589 1.00 . A A . 694 THR HG1  1 1 
        5 12316 1 1 136 THR HG21 H  23.136  -4.721  -0.606 1.00 . A A . 694 THR HG21 1 1 
        5 12317 1 1 136 THR HG22 H  24.335  -3.452  -0.367 1.00 . A A . 694 THR HG22 1 1 
        5 12318 1 1 136 THR HG23 H  23.950  -4.004  -1.996 1.00 . A A . 694 THR HG23 1 1 
        5 12319 1 1 136 THR N    N  20.304  -2.222  -2.218 1.00 . A A . 694 THR N    1 1 
        5 12320 1 1 136 THR O    O  20.764  -5.588  -1.519 1.00 . A A . 694 THR O    1 1 
        5 12321 1 1 136 THR OG1  O  22.978  -1.577  -1.737 1.00 . A A . 694 THR OG1  1 1 
        5 12322 1 1 137 GLN C    C  18.038  -5.828  -0.466 1.00 . A A . 695 GLN C    1 1 
        5 12323 1 1 137 GLN CA   C  18.949  -5.099   0.514 1.00 . A A . 695 GLN CA   1 1 
        5 12324 1 1 137 GLN CB   C  18.095  -4.486   1.631 1.00 . A A . 695 GLN CB   1 1 
        5 12325 1 1 137 GLN CD   C  18.024  -3.359   3.879 1.00 . A A . 695 GLN CD   1 1 
        5 12326 1 1 137 GLN CG   C  18.885  -3.730   2.688 1.00 . A A . 695 GLN CG   1 1 
        5 12327 1 1 137 GLN H    H  19.675  -3.147   0.122 1.00 . A A . 695 GLN H    1 1 
        5 12328 1 1 137 GLN HA   H  19.639  -5.808   0.949 1.00 . A A . 695 GLN HA   1 1 
        5 12329 1 1 137 GLN HB2  H  17.381  -3.802   1.192 1.00 . A A . 695 GLN HB2  1 1 
        5 12330 1 1 137 GLN HB3  H  17.553  -5.280   2.124 1.00 . A A . 695 GLN HB3  1 1 
        5 12331 1 1 137 GLN HE21 H  19.075  -1.686   4.156 1.00 . A A . 695 GLN HE21 1 1 
        5 12332 1 1 137 GLN HE22 H  17.774  -1.973   5.276 1.00 . A A . 695 GLN HE22 1 1 
        5 12333 1 1 137 GLN HG2  H  19.702  -4.350   3.029 1.00 . A A . 695 GLN HG2  1 1 
        5 12334 1 1 137 GLN HG3  H  19.278  -2.824   2.249 1.00 . A A . 695 GLN HG3  1 1 
        5 12335 1 1 137 GLN N    N  19.735  -4.086  -0.185 1.00 . A A . 695 GLN N    1 1 
        5 12336 1 1 137 GLN NE2  N  18.316  -2.229   4.499 1.00 . A A . 695 GLN NE2  1 1 
        5 12337 1 1 137 GLN O    O  17.903  -7.052  -0.408 1.00 . A A . 695 GLN O    1 1 
        5 12338 1 1 137 GLN OE1  O  17.091  -4.081   4.232 1.00 . A A . 695 GLN OE1  1 1 
        5 12339 1 1 138 ALA C    C  17.290  -6.641  -3.243 1.00 . A A . 696 ALA C    1 1 
        5 12340 1 1 138 ALA CA   C  16.550  -5.623  -2.389 1.00 . A A . 696 ALA CA   1 1 
        5 12341 1 1 138 ALA CB   C  15.993  -4.511  -3.266 1.00 . A A . 696 ALA CB   1 1 
        5 12342 1 1 138 ALA H    H  17.577  -4.092  -1.357 1.00 . A A . 696 ALA H    1 1 
        5 12343 1 1 138 ALA HA   H  15.725  -6.111  -1.892 1.00 . A A . 696 ALA HA   1 1 
        5 12344 1 1 138 ALA HB1  H  15.512  -3.766  -2.649 1.00 . A A . 696 ALA HB1  1 1 
        5 12345 1 1 138 ALA HB2  H  15.276  -4.919  -3.960 1.00 . A A . 696 ALA HB2  1 1 
        5 12346 1 1 138 ALA HB3  H  16.801  -4.054  -3.816 1.00 . A A . 696 ALA HB3  1 1 
        5 12347 1 1 138 ALA N    N  17.428  -5.065  -1.371 1.00 . A A . 696 ALA N    1 1 
        5 12348 1 1 138 ALA O    O  16.831  -7.768  -3.434 1.00 . A A . 696 ALA O    1 1 
        5 12349 1 1 139 ALA C    C  19.774  -8.316  -3.802 1.00 . A A . 697 ALA C    1 1 
        5 12350 1 1 139 ALA CA   C  19.269  -7.102  -4.576 1.00 . A A . 697 ALA CA   1 1 
        5 12351 1 1 139 ALA CB   C  20.424  -6.320  -5.171 1.00 . A A . 697 ALA CB   1 1 
        5 12352 1 1 139 ALA H    H  18.731  -5.304  -3.591 1.00 . A A . 697 ALA H    1 1 
        5 12353 1 1 139 ALA HA   H  18.657  -7.462  -5.391 1.00 . A A . 697 ALA HA   1 1 
        5 12354 1 1 139 ALA HB1  H  20.977  -6.959  -5.843 1.00 . A A . 697 ALA HB1  1 1 
        5 12355 1 1 139 ALA HB2  H  21.071  -5.976  -4.378 1.00 . A A . 697 ALA HB2  1 1 
        5 12356 1 1 139 ALA HB3  H  20.038  -5.471  -5.718 1.00 . A A . 697 ALA HB3  1 1 
        5 12357 1 1 139 ALA N    N  18.441  -6.232  -3.752 1.00 . A A . 697 ALA N    1 1 
        5 12358 1 1 139 ALA O    O  19.879  -9.403  -4.370 1.00 . A A . 697 ALA O    1 1 
        5 12359 1 1 140 GLU C    C  19.317 -10.279  -1.561 1.00 . A A . 698 GLU C    1 1 
        5 12360 1 1 140 GLU CA   C  20.478  -9.301  -1.693 1.00 . A A . 698 GLU CA   1 1 
        5 12361 1 1 140 GLU CB   C  20.931  -8.863  -0.289 1.00 . A A . 698 GLU CB   1 1 
        5 12362 1 1 140 GLU CD   C  23.398  -9.232  -0.685 1.00 . A A . 698 GLU CD   1 1 
        5 12363 1 1 140 GLU CG   C  22.331  -8.265  -0.220 1.00 . A A . 698 GLU CG   1 1 
        5 12364 1 1 140 GLU H    H  19.944  -7.290  -2.064 1.00 . A A . 698 GLU H    1 1 
        5 12365 1 1 140 GLU HA   H  21.300  -9.792  -2.198 1.00 . A A . 698 GLU HA   1 1 
        5 12366 1 1 140 GLU HB2  H  20.236  -8.127   0.083 1.00 . A A . 698 GLU HB2  1 1 
        5 12367 1 1 140 GLU HB3  H  20.905  -9.726   0.363 1.00 . A A . 698 GLU HB3  1 1 
        5 12368 1 1 140 GLU HG2  H  22.374  -7.378  -0.842 1.00 . A A . 698 GLU HG2  1 1 
        5 12369 1 1 140 GLU HG3  H  22.540  -8.002   0.814 1.00 . A A . 698 GLU HG3  1 1 
        5 12370 1 1 140 GLU N    N  20.061  -8.159  -2.508 1.00 . A A . 698 GLU N    1 1 
        5 12371 1 1 140 GLU O    O  19.489 -11.493  -1.706 1.00 . A A . 698 GLU O    1 1 
        5 12372 1 1 140 GLU OE1  O  23.916 -10.001   0.151 1.00 . A A . 698 GLU OE1  1 1 
        5 12373 1 1 140 GLU OE2  O  23.731  -9.228  -1.884 1.00 . A A . 698 GLU OE2  1 1 
        5 12374 1 1 141 ALA C    C  16.604 -11.236  -2.479 1.00 . A A . 699 ALA C    1 1 
        5 12375 1 1 141 ALA CA   C  16.919 -10.525  -1.174 1.00 . A A . 699 ALA CA   1 1 
        5 12376 1 1 141 ALA CB   C  15.749  -9.645  -0.758 1.00 . A A . 699 ALA CB   1 1 
        5 12377 1 1 141 ALA H    H  18.068  -8.755  -1.172 1.00 . A A . 699 ALA H    1 1 
        5 12378 1 1 141 ALA HA   H  17.080 -11.261  -0.399 1.00 . A A . 699 ALA HA   1 1 
        5 12379 1 1 141 ALA HB1  H  15.569  -8.902  -1.521 1.00 . A A . 699 ALA HB1  1 1 
        5 12380 1 1 141 ALA HB2  H  15.981  -9.153   0.174 1.00 . A A . 699 ALA HB2  1 1 
        5 12381 1 1 141 ALA HB3  H  14.865 -10.254  -0.635 1.00 . A A . 699 ALA HB3  1 1 
        5 12382 1 1 141 ALA N    N  18.129  -9.730  -1.299 1.00 . A A . 699 ALA N    1 1 
        5 12383 1 1 141 ALA O    O  16.113 -12.364  -2.477 1.00 . A A . 699 ALA O    1 1 
        5 12384 1 1 142 ALA C    C  17.643 -12.294  -5.172 1.00 . A A . 700 ALA C    1 1 
        5 12385 1 1 142 ALA CA   C  16.664 -11.159  -4.913 1.00 . A A . 700 ALA CA   1 1 
        5 12386 1 1 142 ALA CB   C  16.791 -10.081  -5.979 1.00 . A A . 700 ALA CB   1 1 
        5 12387 1 1 142 ALA H    H  17.318  -9.701  -3.554 1.00 . A A . 700 ALA H    1 1 
        5 12388 1 1 142 ALA HA   H  15.655 -11.548  -4.935 1.00 . A A . 700 ALA HA   1 1 
        5 12389 1 1 142 ALA HB1  H  16.015  -9.344  -5.837 1.00 . A A . 700 ALA HB1  1 1 
        5 12390 1 1 142 ALA HB2  H  16.696 -10.522  -6.959 1.00 . A A . 700 ALA HB2  1 1 
        5 12391 1 1 142 ALA HB3  H  17.756  -9.601  -5.890 1.00 . A A . 700 ALA HB3  1 1 
        5 12392 1 1 142 ALA N    N  16.901 -10.587  -3.601 1.00 . A A . 700 ALA N    1 1 
        5 12393 1 1 142 ALA O    O  17.257 -13.351  -5.657 1.00 . A A . 700 ALA O    1 1 
        5 12394 1 1 143 MET C    C  19.501 -14.343  -4.094 1.00 . A A . 701 MET C    1 1 
        5 12395 1 1 143 MET CA   C  19.923 -13.132  -4.920 1.00 . A A . 701 MET CA   1 1 
        5 12396 1 1 143 MET CB   C  21.294 -12.646  -4.431 1.00 . A A . 701 MET CB   1 1 
        5 12397 1 1 143 MET CE   C  23.996  -9.902  -6.040 1.00 . A A . 701 MET CE   1 1 
        5 12398 1 1 143 MET CG   C  21.922 -11.574  -5.316 1.00 . A A . 701 MET CG   1 1 
        5 12399 1 1 143 MET H    H  19.167 -11.177  -4.511 1.00 . A A . 701 MET H    1 1 
        5 12400 1 1 143 MET HA   H  20.005 -13.436  -5.957 1.00 . A A . 701 MET HA   1 1 
        5 12401 1 1 143 MET HB2  H  21.190 -12.252  -3.428 1.00 . A A . 701 MET HB2  1 1 
        5 12402 1 1 143 MET HB3  H  21.966 -13.491  -4.402 1.00 . A A . 701 MET HB3  1 1 
        5 12403 1 1 143 MET HE1  H  24.025 -10.412  -6.992 1.00 . A A . 701 MET HE1  1 1 
        5 12404 1 1 143 MET HE2  H  24.967  -9.480  -5.828 1.00 . A A . 701 MET HE2  1 1 
        5 12405 1 1 143 MET HE3  H  23.260  -9.112  -6.078 1.00 . A A . 701 MET HE3  1 1 
        5 12406 1 1 143 MET HG2  H  22.012 -11.965  -6.318 1.00 . A A . 701 MET HG2  1 1 
        5 12407 1 1 143 MET HG3  H  21.279 -10.703  -5.329 1.00 . A A . 701 MET HG3  1 1 
        5 12408 1 1 143 MET N    N  18.910 -12.074  -4.833 1.00 . A A . 701 MET N    1 1 
        5 12409 1 1 143 MET O    O  19.647 -15.484  -4.530 1.00 . A A . 701 MET O    1 1 
        5 12410 1 1 143 MET SD   S  23.555 -11.067  -4.752 1.00 . A A . 701 MET SD   1 1 
        5 12411 1 1 144 GLU C    C  17.274 -15.829  -2.623 1.00 . A A . 702 GLU C    1 1 
        5 12412 1 1 144 GLU CA   C  18.511 -15.152  -2.025 1.00 . A A . 702 GLU CA   1 1 
        5 12413 1 1 144 GLU CB   C  18.215 -14.579  -0.634 1.00 . A A . 702 GLU CB   1 1 
        5 12414 1 1 144 GLU CD   C  18.783 -16.727   0.563 1.00 . A A . 702 GLU CD   1 1 
        5 12415 1 1 144 GLU CG   C  17.769 -15.616   0.388 1.00 . A A . 702 GLU CG   1 1 
        5 12416 1 1 144 GLU H    H  18.882 -13.150  -2.605 1.00 . A A . 702 GLU H    1 1 
        5 12417 1 1 144 GLU HA   H  19.304 -15.886  -1.945 1.00 . A A . 702 GLU HA   1 1 
        5 12418 1 1 144 GLU HB2  H  19.111 -14.107  -0.260 1.00 . A A . 702 GLU HB2  1 1 
        5 12419 1 1 144 GLU HB3  H  17.442 -13.827  -0.724 1.00 . A A . 702 GLU HB3  1 1 
        5 12420 1 1 144 GLU HG2  H  17.627 -15.127   1.342 1.00 . A A . 702 GLU HG2  1 1 
        5 12421 1 1 144 GLU HG3  H  16.834 -16.050   0.062 1.00 . A A . 702 GLU HG3  1 1 
        5 12422 1 1 144 GLU N    N  18.972 -14.085  -2.903 1.00 . A A . 702 GLU N    1 1 
        5 12423 1 1 144 GLU O    O  17.063 -17.029  -2.456 1.00 . A A . 702 GLU O    1 1 
        5 12424 1 1 144 GLU OE1  O  19.919 -16.438   0.995 1.00 . A A . 702 GLU OE1  1 1 
        5 12425 1 1 144 GLU OE2  O  18.448 -17.897   0.284 1.00 . A A . 702 GLU OE2  1 1 
        5 12426 1 1 145 ALA C    C  15.632 -16.122  -5.408 1.00 . A A . 703 ALA C    1 1 
        5 12427 1 1 145 ALA CA   C  15.294 -15.562  -4.024 1.00 . A A . 703 ALA CA   1 1 
        5 12428 1 1 145 ALA CB   C  14.264 -14.452  -4.150 1.00 . A A . 703 ALA CB   1 1 
        5 12429 1 1 145 ALA H    H  16.685 -14.093  -3.411 1.00 . A A . 703 ALA H    1 1 
        5 12430 1 1 145 ALA HA   H  14.869 -16.346  -3.415 1.00 . A A . 703 ALA HA   1 1 
        5 12431 1 1 145 ALA HB1  H  14.693 -13.626  -4.704 1.00 . A A . 703 ALA HB1  1 1 
        5 12432 1 1 145 ALA HB2  H  13.976 -14.116  -3.166 1.00 . A A . 703 ALA HB2  1 1 
        5 12433 1 1 145 ALA HB3  H  13.395 -14.825  -4.673 1.00 . A A . 703 ALA HB3  1 1 
        5 12434 1 1 145 ALA N    N  16.481 -15.051  -3.349 1.00 . A A . 703 ALA N    1 1 
        5 12435 1 1 145 ALA O    O  14.746 -16.277  -6.246 1.00 . A A . 703 ALA O    1 1 
        5 12436 1 1 146 MET C    C  16.954 -16.089  -8.100 1.00 . A A . 704 MET C    1 1 
        5 12437 1 1 146 MET CA   C  17.446 -16.919  -6.909 1.00 . A A . 704 MET CA   1 1 
        5 12438 1 1 146 MET CB   C  17.153 -18.426  -7.091 1.00 . A A . 704 MET CB   1 1 
        5 12439 1 1 146 MET CE   C  16.570 -21.084  -8.696 1.00 . A A . 704 MET CE   1 1 
        5 12440 1 1 146 MET CG   C  15.703 -18.793  -7.367 1.00 . A A . 704 MET CG   1 1 
        5 12441 1 1 146 MET H    H  17.560 -16.249  -4.904 1.00 . A A . 704 MET H    1 1 
        5 12442 1 1 146 MET HA   H  18.518 -16.799  -6.864 1.00 . A A . 704 MET HA   1 1 
        5 12443 1 1 146 MET HB2  H  17.741 -18.789  -7.916 1.00 . A A . 704 MET HB2  1 1 
        5 12444 1 1 146 MET HB3  H  17.462 -18.944  -6.195 1.00 . A A . 704 MET HB3  1 1 
        5 12445 1 1 146 MET HE1  H  17.577 -20.813  -8.416 1.00 . A A . 704 MET HE1  1 1 
        5 12446 1 1 146 MET HE2  H  16.307 -20.590  -9.619 1.00 . A A . 704 MET HE2  1 1 
        5 12447 1 1 146 MET HE3  H  16.509 -22.153  -8.831 1.00 . A A . 704 MET HE3  1 1 
        5 12448 1 1 146 MET HG2  H  15.088 -18.367  -6.594 1.00 . A A . 704 MET HG2  1 1 
        5 12449 1 1 146 MET HG3  H  15.419 -18.379  -8.322 1.00 . A A . 704 MET HG3  1 1 
        5 12450 1 1 146 MET N    N  16.922 -16.404  -5.631 1.00 . A A . 704 MET N    1 1 
        5 12451 1 1 146 MET O    O  16.739 -16.603  -9.201 1.00 . A A . 704 MET O    1 1 
        5 12452 1 1 146 MET SD   S  15.434 -20.580  -7.404 1.00 . A A . 704 MET SD   1 1 
        5 12453 1 1 147 LYS C    C  17.675 -13.108  -9.406 1.00 . A A . 705 LYS C    1 1 
        5 12454 1 1 147 LYS CA   C  16.433 -13.845  -8.906 1.00 . A A . 705 LYS CA   1 1 
        5 12455 1 1 147 LYS CB   C  15.408 -12.838  -8.368 1.00 . A A . 705 LYS CB   1 1 
        5 12456 1 1 147 LYS CD   C  13.350 -13.924  -9.329 1.00 . A A . 705 LYS CD   1 1 
        5 12457 1 1 147 LYS CE   C  11.914 -14.343  -9.055 1.00 . A A . 705 LYS CE   1 1 
        5 12458 1 1 147 LYS CG   C  14.040 -13.432  -8.066 1.00 . A A . 705 LYS CG   1 1 
        5 12459 1 1 147 LYS H    H  16.954 -14.454  -6.948 1.00 . A A . 705 LYS H    1 1 
        5 12460 1 1 147 LYS HA   H  15.996 -14.398  -9.723 1.00 . A A . 705 LYS HA   1 1 
        5 12461 1 1 147 LYS HB2  H  15.795 -12.412  -7.453 1.00 . A A . 705 LYS HB2  1 1 
        5 12462 1 1 147 LYS HB3  H  15.282 -12.047  -9.094 1.00 . A A . 705 LYS HB3  1 1 
        5 12463 1 1 147 LYS HD2  H  13.348 -13.130 -10.061 1.00 . A A . 705 LYS HD2  1 1 
        5 12464 1 1 147 LYS HD3  H  13.895 -14.772  -9.718 1.00 . A A . 705 LYS HD3  1 1 
        5 12465 1 1 147 LYS HE2  H  11.917 -15.127  -8.312 1.00 . A A . 705 LYS HE2  1 1 
        5 12466 1 1 147 LYS HE3  H  11.371 -13.490  -8.675 1.00 . A A . 705 LYS HE3  1 1 
        5 12467 1 1 147 LYS HG2  H  14.162 -14.263  -7.389 1.00 . A A . 705 LYS HG2  1 1 
        5 12468 1 1 147 LYS HG3  H  13.424 -12.675  -7.602 1.00 . A A . 705 LYS HG3  1 1 
        5 12469 1 1 147 LYS HZ1  H  11.673 -15.732 -10.596 1.00 . A A . 705 LYS HZ1  1 1 
        5 12470 1 1 147 LYS HZ2  H  11.323 -14.142 -11.047 1.00 . A A . 705 LYS HZ2  1 1 
        5 12471 1 1 147 LYS HZ3  H  10.229 -15.007 -10.095 1.00 . A A . 705 LYS HZ3  1 1 
        5 12472 1 1 147 LYS N    N  16.806 -14.791  -7.865 1.00 . A A . 705 LYS N    1 1 
        5 12473 1 1 147 LYS NZ   N  11.237 -14.841 -10.282 1.00 . A A . 705 LYS NZ   1 1 
        5 12474 1 1 147 LYS O    O  17.951 -11.983  -8.984 1.00 . A A . 705 LYS O    1 1 
        5 12475 1 1 148 GLY C    C  19.493 -11.862 -11.505 1.00 . A A . 706 GLY C    1 1 
        5 12476 1 1 148 GLY CA   C  19.666 -13.192 -10.790 1.00 . A A . 706 GLY CA   1 1 
        5 12477 1 1 148 GLY H    H  18.117 -14.629 -10.633 1.00 . A A . 706 GLY H    1 1 
        5 12478 1 1 148 GLY HA2  H  20.332 -13.049  -9.952 1.00 . A A . 706 GLY HA2  1 1 
        5 12479 1 1 148 GLY HA3  H  20.118 -13.899 -11.475 1.00 . A A . 706 GLY HA3  1 1 
        5 12480 1 1 148 GLY N    N  18.418 -13.753 -10.302 1.00 . A A . 706 GLY N    1 1 
        5 12481 1 1 148 GLY O    O  20.213 -10.899 -11.224 1.00 . A A . 706 GLY O    1 1 
        5 12482 1 1 149 ARG C    C  17.985  -9.402 -12.364 1.00 . A A . 707 ARG C    1 1 
        5 12483 1 1 149 ARG CA   C  18.312 -10.611 -13.235 1.00 . A A . 707 ARG CA   1 1 
        5 12484 1 1 149 ARG CB   C  17.180 -10.848 -14.240 1.00 . A A . 707 ARG CB   1 1 
        5 12485 1 1 149 ARG CD   C  15.716  -9.899 -16.058 1.00 . A A . 707 ARG CD   1 1 
        5 12486 1 1 149 ARG CG   C  16.891  -9.643 -15.129 1.00 . A A . 707 ARG CG   1 1 
        5 12487 1 1 149 ARG CZ   C  14.285  -8.528 -17.531 1.00 . A A . 707 ARG CZ   1 1 
        5 12488 1 1 149 ARG H    H  17.965 -12.591 -12.564 1.00 . A A . 707 ARG H    1 1 
        5 12489 1 1 149 ARG HA   H  19.225 -10.408 -13.778 1.00 . A A . 707 ARG HA   1 1 
        5 12490 1 1 149 ARG HB2  H  17.444 -11.685 -14.872 1.00 . A A . 707 ARG HB2  1 1 
        5 12491 1 1 149 ARG HB3  H  16.277 -11.094 -13.695 1.00 . A A . 707 ARG HB3  1 1 
        5 12492 1 1 149 ARG HD2  H  15.940 -10.757 -16.674 1.00 . A A . 707 ARG HD2  1 1 
        5 12493 1 1 149 ARG HD3  H  14.839 -10.103 -15.464 1.00 . A A . 707 ARG HD3  1 1 
        5 12494 1 1 149 ARG HE   H  16.181  -8.109 -17.054 1.00 . A A . 707 ARG HE   1 1 
        5 12495 1 1 149 ARG HG2  H  16.659  -8.792 -14.503 1.00 . A A . 707 ARG HG2  1 1 
        5 12496 1 1 149 ARG HG3  H  17.767  -9.423 -15.725 1.00 . A A . 707 ARG HG3  1 1 
        5 12497 1 1 149 ARG HH11 H  13.390 -10.206 -16.829 1.00 . A A . 707 ARG HH11 1 1 
        5 12498 1 1 149 ARG HH12 H  12.403  -9.212 -17.852 1.00 . A A . 707 ARG HH12 1 1 
        5 12499 1 1 149 ARG HH21 H  14.887  -6.801 -18.402 1.00 . A A . 707 ARG HH21 1 1 
        5 12500 1 1 149 ARG HH22 H  13.253  -7.275 -18.741 1.00 . A A . 707 ARG HH22 1 1 
        5 12501 1 1 149 ARG N    N  18.536 -11.806 -12.425 1.00 . A A . 707 ARG N    1 1 
        5 12502 1 1 149 ARG NE   N  15.448  -8.751 -16.923 1.00 . A A . 707 ARG NE   1 1 
        5 12503 1 1 149 ARG NH1  N  13.280  -9.383 -17.392 1.00 . A A . 707 ARG NH1  1 1 
        5 12504 1 1 149 ARG NH2  N  14.130  -7.450 -18.286 1.00 . A A . 707 ARG NH2  1 1 
        5 12505 1 1 149 ARG O    O  18.621  -8.352 -12.483 1.00 . A A . 707 ARG O    1 1 
        5 12506 1 1 150 LEU C    C  17.687  -8.016  -9.685 1.00 . A A . 708 LEU C    1 1 
        5 12507 1 1 150 LEU CA   C  16.573  -8.453 -10.628 1.00 . A A . 708 LEU CA   1 1 
        5 12508 1 1 150 LEU CB   C  15.321  -8.854  -9.838 1.00 . A A . 708 LEU CB   1 1 
        5 12509 1 1 150 LEU CD1  C  12.924  -9.584  -9.817 1.00 . A A . 708 LEU CD1  1 1 
        5 12510 1 1 150 LEU CD2  C  13.684  -7.879 -11.477 1.00 . A A . 708 LEU CD2  1 1 
        5 12511 1 1 150 LEU CG   C  14.077  -9.121 -10.690 1.00 . A A . 708 LEU CG   1 1 
        5 12512 1 1 150 LEU H    H  16.571 -10.426 -11.379 1.00 . A A . 708 LEU H    1 1 
        5 12513 1 1 150 LEU HA   H  16.329  -7.619 -11.274 1.00 . A A . 708 LEU HA   1 1 
        5 12514 1 1 150 LEU HB2  H  15.545  -9.758  -9.280 1.00 . A A . 708 LEU HB2  1 1 
        5 12515 1 1 150 LEU HB3  H  15.088  -8.061  -9.138 1.00 . A A . 708 LEU HB3  1 1 
        5 12516 1 1 150 LEU HD11 H  13.220 -10.465  -9.268 1.00 . A A . 708 LEU HD11 1 1 
        5 12517 1 1 150 LEU HD12 H  12.074  -9.820 -10.442 1.00 . A A . 708 LEU HD12 1 1 
        5 12518 1 1 150 LEU HD13 H  12.655  -8.801  -9.125 1.00 . A A . 708 LEU HD13 1 1 
        5 12519 1 1 150 LEU HD21 H  13.524  -7.054 -10.799 1.00 . A A . 708 LEU HD21 1 1 
        5 12520 1 1 150 LEU HD22 H  12.773  -8.075 -12.023 1.00 . A A . 708 LEU HD22 1 1 
        5 12521 1 1 150 LEU HD23 H  14.471  -7.627 -12.172 1.00 . A A . 708 LEU HD23 1 1 
        5 12522 1 1 150 LEU HG   H  14.295  -9.909 -11.394 1.00 . A A . 708 LEU HG   1 1 
        5 12523 1 1 150 LEU N    N  17.009  -9.552 -11.475 1.00 . A A . 708 LEU N    1 1 
        5 12524 1 1 150 LEU O    O  17.859  -6.822  -9.436 1.00 . A A . 708 LEU O    1 1 
        5 12525 1 1 151 ALA C    C  20.602  -7.806  -9.018 1.00 . A A . 709 ALA C    1 1 
        5 12526 1 1 151 ALA CA   C  19.575  -8.674  -8.305 1.00 . A A . 709 ALA CA   1 1 
        5 12527 1 1 151 ALA CB   C  20.219  -9.947  -7.790 1.00 . A A . 709 ALA CB   1 1 
        5 12528 1 1 151 ALA H    H  18.240  -9.919  -9.372 1.00 . A A . 709 ALA H    1 1 
        5 12529 1 1 151 ALA HA   H  19.198  -8.126  -7.457 1.00 . A A . 709 ALA HA   1 1 
        5 12530 1 1 151 ALA HB1  H  20.512 -10.565  -8.624 1.00 . A A . 709 ALA HB1  1 1 
        5 12531 1 1 151 ALA HB2  H  19.513 -10.482  -7.169 1.00 . A A . 709 ALA HB2  1 1 
        5 12532 1 1 151 ALA HB3  H  21.092  -9.694  -7.206 1.00 . A A . 709 ALA HB3  1 1 
        5 12533 1 1 151 ALA N    N  18.449  -8.979  -9.175 1.00 . A A . 709 ALA N    1 1 
        5 12534 1 1 151 ALA O    O  21.022  -6.777  -8.488 1.00 . A A . 709 ALA O    1 1 
        5 12535 1 1 152 ASN C    C  21.431  -6.115 -11.482 1.00 . A A . 710 ASN C    1 1 
        5 12536 1 1 152 ASN CA   C  22.000  -7.430 -10.965 1.00 . A A . 710 ASN CA   1 1 
        5 12537 1 1 152 ASN CB   C  22.584  -8.241 -12.136 1.00 . A A . 710 ASN CB   1 1 
        5 12538 1 1 152 ASN CG   C  23.435  -9.415 -11.686 1.00 . A A . 710 ASN CG   1 1 
        5 12539 1 1 152 ASN H    H  20.564  -8.967 -10.681 1.00 . A A . 710 ASN H    1 1 
        5 12540 1 1 152 ASN HA   H  22.797  -7.205 -10.269 1.00 . A A . 710 ASN HA   1 1 
        5 12541 1 1 152 ASN HB2  H  21.779  -8.621 -12.745 1.00 . A A . 710 ASN HB2  1 1 
        5 12542 1 1 152 ASN HB3  H  23.200  -7.589 -12.738 1.00 . A A . 710 ASN HB3  1 1 
        5 12543 1 1 152 ASN HD21 H  24.553  -9.261 -13.319 1.00 . A A . 710 ASN HD21 1 1 
        5 12544 1 1 152 ASN HD22 H  24.992 -10.526 -12.227 1.00 . A A . 710 ASN HD22 1 1 
        5 12545 1 1 152 ASN N    N  20.978  -8.184 -10.239 1.00 . A A . 710 ASN N    1 1 
        5 12546 1 1 152 ASN ND2  N  24.426  -9.768 -12.491 1.00 . A A . 710 ASN ND2  1 1 
        5 12547 1 1 152 ASN O    O  22.169  -5.153 -11.709 1.00 . A A . 710 ASN O    1 1 
        5 12548 1 1 152 ASN OD1  O  23.211 -10.001 -10.626 1.00 . A A . 710 ASN OD1  1 1 
        5 12549 1 1 153 GLN C    C  19.412  -3.805 -11.027 1.00 . A A . 711 GLN C    1 1 
        5 12550 1 1 153 GLN CA   C  19.460  -4.854 -12.130 1.00 . A A . 711 GLN CA   1 1 
        5 12551 1 1 153 GLN CB   C  18.042  -5.171 -12.615 1.00 . A A . 711 GLN CB   1 1 
        5 12552 1 1 153 GLN CD   C  15.886  -4.305 -13.587 1.00 . A A . 711 GLN CD   1 1 
        5 12553 1 1 153 GLN CG   C  17.300  -3.966 -13.164 1.00 . A A . 711 GLN CG   1 1 
        5 12554 1 1 153 GLN H    H  19.548  -6.831 -11.394 1.00 . A A . 711 GLN H    1 1 
        5 12555 1 1 153 GLN HA   H  20.044  -4.467 -12.958 1.00 . A A . 711 GLN HA   1 1 
        5 12556 1 1 153 GLN HB2  H  18.099  -5.916 -13.395 1.00 . A A . 711 GLN HB2  1 1 
        5 12557 1 1 153 GLN HB3  H  17.470  -5.572 -11.788 1.00 . A A . 711 GLN HB3  1 1 
        5 12558 1 1 153 GLN HE21 H  16.509  -4.733 -15.421 1.00 . A A . 711 GLN HE21 1 1 
        5 12559 1 1 153 GLN HE22 H  14.817  -4.918 -15.140 1.00 . A A . 711 GLN HE22 1 1 
        5 12560 1 1 153 GLN HG2  H  17.255  -3.201 -12.393 1.00 . A A . 711 GLN HG2  1 1 
        5 12561 1 1 153 GLN HG3  H  17.839  -3.587 -14.028 1.00 . A A . 711 GLN HG3  1 1 
        5 12562 1 1 153 GLN N    N  20.111  -6.061 -11.639 1.00 . A A . 711 GLN N    1 1 
        5 12563 1 1 153 GLN NE2  N  15.720  -4.691 -14.842 1.00 . A A . 711 GLN NE2  1 1 
        5 12564 1 1 153 GLN O    O  19.876  -2.677 -11.203 1.00 . A A . 711 GLN O    1 1 
        5 12565 1 1 153 GLN OE1  O  14.949  -4.221 -12.792 1.00 . A A . 711 GLN OE1  1 1 
        5 12566 1 1 154 TYR C    C  20.183  -2.942  -8.216 1.00 . A A . 712 TYR C    1 1 
        5 12567 1 1 154 TYR CA   C  18.787  -3.265  -8.747 1.00 . A A . 712 TYR CA   1 1 
        5 12568 1 1 154 TYR CB   C  17.891  -3.800  -7.617 1.00 . A A . 712 TYR CB   1 1 
        5 12569 1 1 154 TYR CD1  C  15.845  -3.264  -9.017 1.00 . A A . 712 TYR CD1  1 1 
        5 12570 1 1 154 TYR CD2  C  15.691  -5.062  -7.459 1.00 . A A . 712 TYR CD2  1 1 
        5 12571 1 1 154 TYR CE1  C  14.533  -3.480  -9.400 1.00 . A A . 712 TYR CE1  1 1 
        5 12572 1 1 154 TYR CE2  C  14.379  -5.285  -7.841 1.00 . A A . 712 TYR CE2  1 1 
        5 12573 1 1 154 TYR CG   C  16.449  -4.050  -8.040 1.00 . A A . 712 TYR CG   1 1 
        5 12574 1 1 154 TYR CZ   C  13.806  -4.491  -8.811 1.00 . A A . 712 TYR CZ   1 1 
        5 12575 1 1 154 TYR H    H  18.476  -5.091  -9.801 1.00 . A A . 712 TYR H    1 1 
        5 12576 1 1 154 TYR HA   H  18.356  -2.343  -9.115 1.00 . A A . 712 TYR HA   1 1 
        5 12577 1 1 154 TYR HB2  H  18.298  -4.730  -7.243 1.00 . A A . 712 TYR HB2  1 1 
        5 12578 1 1 154 TYR HB3  H  17.877  -3.072  -6.815 1.00 . A A . 712 TYR HB3  1 1 
        5 12579 1 1 154 TYR HD1  H  16.414  -2.473  -9.481 1.00 . A A . 712 TYR HD1  1 1 
        5 12580 1 1 154 TYR HD2  H  16.135  -5.681  -6.697 1.00 . A A . 712 TYR HD2  1 1 
        5 12581 1 1 154 TYR HE1  H  14.085  -2.858 -10.161 1.00 . A A . 712 TYR HE1  1 1 
        5 12582 1 1 154 TYR HE2  H  13.806  -6.077  -7.378 1.00 . A A . 712 TYR HE2  1 1 
        5 12583 1 1 154 TYR HH   H  11.960  -4.844  -8.402 1.00 . A A . 712 TYR HH   1 1 
        5 12584 1 1 154 TYR N    N  18.857  -4.182  -9.879 1.00 . A A . 712 TYR N    1 1 
        5 12585 1 1 154 TYR O    O  20.394  -1.874  -7.640 1.00 . A A . 712 TYR O    1 1 
        5 12586 1 1 154 TYR OH   O  12.497  -4.706  -9.188 1.00 . A A . 712 TYR OH   1 1 
        5 12587 1 1 155 TYR C    C  23.084  -2.464  -8.964 1.00 . A A . 713 TYR C    1 1 
        5 12588 1 1 155 TYR CA   C  22.523  -3.541  -8.035 1.00 . A A . 713 TYR CA   1 1 
        5 12589 1 1 155 TYR CB   C  23.418  -4.786  -8.061 1.00 . A A . 713 TYR CB   1 1 
        5 12590 1 1 155 TYR CD1  C  25.802  -4.037  -7.646 1.00 . A A . 713 TYR CD1  1 1 
        5 12591 1 1 155 TYR CD2  C  24.632  -5.110  -5.869 1.00 . A A . 713 TYR CD2  1 1 
        5 12592 1 1 155 TYR CE1  C  26.909  -3.892  -6.830 1.00 . A A . 713 TYR CE1  1 1 
        5 12593 1 1 155 TYR CE2  C  25.734  -4.971  -5.053 1.00 . A A . 713 TYR CE2  1 1 
        5 12594 1 1 155 TYR CG   C  24.643  -4.647  -7.180 1.00 . A A . 713 TYR CG   1 1 
        5 12595 1 1 155 TYR CZ   C  26.869  -4.361  -5.534 1.00 . A A . 713 TYR CZ   1 1 
        5 12596 1 1 155 TYR H    H  20.927  -4.729  -8.780 1.00 . A A . 713 TYR H    1 1 
        5 12597 1 1 155 TYR HA   H  22.499  -3.149  -7.032 1.00 . A A . 713 TYR HA   1 1 
        5 12598 1 1 155 TYR HB2  H  22.852  -5.638  -7.716 1.00 . A A . 713 TYR HB2  1 1 
        5 12599 1 1 155 TYR HB3  H  23.754  -4.962  -9.073 1.00 . A A . 713 TYR HB3  1 1 
        5 12600 1 1 155 TYR HD1  H  25.830  -3.670  -8.661 1.00 . A A . 713 TYR HD1  1 1 
        5 12601 1 1 155 TYR HD2  H  23.747  -5.594  -5.490 1.00 . A A . 713 TYR HD2  1 1 
        5 12602 1 1 155 TYR HE1  H  27.800  -3.414  -7.210 1.00 . A A . 713 TYR HE1  1 1 
        5 12603 1 1 155 TYR HE2  H  25.700  -5.336  -4.037 1.00 . A A . 713 TYR HE2  1 1 
        5 12604 1 1 155 TYR HH   H  28.108  -5.036  -4.226 1.00 . A A . 713 TYR HH   1 1 
        5 12605 1 1 155 TYR N    N  21.148  -3.845  -8.409 1.00 . A A . 713 TYR N    1 1 
        5 12606 1 1 155 TYR O    O  23.811  -1.569  -8.529 1.00 . A A . 713 TYR O    1 1 
        5 12607 1 1 155 TYR OH   O  27.966  -4.216  -4.716 1.00 . A A . 713 TYR OH   1 1 
        5 12608 1 1 156 GLN C    C  22.484  -0.172 -10.772 1.00 . A A . 714 GLN C    1 1 
        5 12609 1 1 156 GLN CA   C  23.104  -1.511 -11.204 1.00 . A A . 714 GLN CA   1 1 
        5 12610 1 1 156 GLN CB   C  22.674  -1.900 -12.630 1.00 . A A . 714 GLN CB   1 1 
        5 12611 1 1 156 GLN CD   C  24.653  -0.960 -13.905 1.00 . A A . 714 GLN CD   1 1 
        5 12612 1 1 156 GLN CG   C  23.148  -0.932 -13.709 1.00 . A A . 714 GLN CG   1 1 
        5 12613 1 1 156 GLN H    H  22.200  -3.324 -10.546 1.00 . A A . 714 GLN H    1 1 
        5 12614 1 1 156 GLN HA   H  24.184  -1.411 -11.177 1.00 . A A . 714 GLN HA   1 1 
        5 12615 1 1 156 GLN HB2  H  23.087  -2.872 -12.855 1.00 . A A . 714 GLN HB2  1 1 
        5 12616 1 1 156 GLN HB3  H  21.597  -1.964 -12.678 1.00 . A A . 714 GLN HB3  1 1 
        5 12617 1 1 156 GLN HE21 H  24.438  -0.438 -15.809 1.00 . A A . 714 GLN HE21 1 1 
        5 12618 1 1 156 GLN HE22 H  26.063  -0.674 -15.269 1.00 . A A . 714 GLN HE22 1 1 
        5 12619 1 1 156 GLN HG2  H  22.676  -1.199 -14.643 1.00 . A A . 714 GLN HG2  1 1 
        5 12620 1 1 156 GLN HG3  H  22.854   0.071 -13.433 1.00 . A A . 714 GLN HG3  1 1 
        5 12621 1 1 156 GLN N    N  22.733  -2.550 -10.248 1.00 . A A . 714 GLN N    1 1 
        5 12622 1 1 156 GLN NE2  N  25.096  -0.660 -15.114 1.00 . A A . 714 GLN NE2  1 1 
        5 12623 1 1 156 GLN O    O  23.113   0.885 -10.891 1.00 . A A . 714 GLN O    1 1 
        5 12624 1 1 156 GLN OE1  O  25.414  -1.239 -12.979 1.00 . A A . 714 GLN OE1  1 1 
        5 12625 1 1 157 LYS C    C  21.412   1.483  -8.471 1.00 . A A . 715 LYS C    1 1 
        5 12626 1 1 157 LYS CA   C  20.609   0.947  -9.661 1.00 . A A . 715 LYS CA   1 1 
        5 12627 1 1 157 LYS CB   C  19.183   0.611  -9.208 1.00 . A A . 715 LYS CB   1 1 
        5 12628 1 1 157 LYS CD   C  17.806   1.834 -10.924 1.00 . A A . 715 LYS CD   1 1 
        5 12629 1 1 157 LYS CE   C  16.677   1.721 -11.947 1.00 . A A . 715 LYS CE   1 1 
        5 12630 1 1 157 LYS CG   C  18.179   0.475 -10.343 1.00 . A A . 715 LYS CG   1 1 
        5 12631 1 1 157 LYS H    H  20.783  -1.095 -10.221 1.00 . A A . 715 LYS H    1 1 
        5 12632 1 1 157 LYS HA   H  20.563   1.709 -10.426 1.00 . A A . 715 LYS HA   1 1 
        5 12633 1 1 157 LYS HB2  H  19.204  -0.320  -8.663 1.00 . A A . 715 LYS HB2  1 1 
        5 12634 1 1 157 LYS HB3  H  18.837   1.394  -8.547 1.00 . A A . 715 LYS HB3  1 1 
        5 12635 1 1 157 LYS HD2  H  17.491   2.484 -10.117 1.00 . A A . 715 LYS HD2  1 1 
        5 12636 1 1 157 LYS HD3  H  18.679   2.261 -11.410 1.00 . A A . 715 LYS HD3  1 1 
        5 12637 1 1 157 LYS HE2  H  15.801   1.293 -11.469 1.00 . A A . 715 LYS HE2  1 1 
        5 12638 1 1 157 LYS HE3  H  16.439   2.710 -12.308 1.00 . A A . 715 LYS HE3  1 1 
        5 12639 1 1 157 LYS HG2  H  18.613  -0.134 -11.121 1.00 . A A . 715 LYS HG2  1 1 
        5 12640 1 1 157 LYS HG3  H  17.285  -0.002  -9.965 1.00 . A A . 715 LYS HG3  1 1 
        5 12641 1 1 157 LYS HZ1  H  17.173  -0.123 -12.793 1.00 . A A . 715 LYS HZ1  1 1 
        5 12642 1 1 157 LYS HZ2  H  17.952   1.193 -13.515 1.00 . A A . 715 LYS HZ2  1 1 
        5 12643 1 1 157 LYS HZ3  H  16.318   0.902 -13.832 1.00 . A A . 715 LYS HZ3  1 1 
        5 12644 1 1 157 LYS N    N  21.261  -0.233 -10.233 1.00 . A A . 715 LYS N    1 1 
        5 12645 1 1 157 LYS NZ   N  17.055   0.864 -13.101 1.00 . A A . 715 LYS NZ   1 1 
        5 12646 1 1 157 LYS O    O  21.607   2.694  -8.335 1.00 . A A . 715 LYS O    1 1 
        5 12647 1 1 158 ALA C    C  23.934   1.645  -6.792 1.00 . A A . 716 ALA C    1 1 
        5 12648 1 1 158 ALA CA   C  22.641   0.938  -6.431 1.00 . A A . 716 ALA CA   1 1 
        5 12649 1 1 158 ALA CB   C  22.942  -0.284  -5.582 1.00 . A A . 716 ALA CB   1 1 
        5 12650 1 1 158 ALA H    H  21.705  -0.379  -7.791 1.00 . A A . 716 ALA H    1 1 
        5 12651 1 1 158 ALA HA   H  22.031   1.611  -5.846 1.00 . A A . 716 ALA HA   1 1 
        5 12652 1 1 158 ALA HB1  H  23.352   0.028  -4.634 1.00 . A A . 716 ALA HB1  1 1 
        5 12653 1 1 158 ALA HB2  H  23.660  -0.905  -6.093 1.00 . A A . 716 ALA HB2  1 1 
        5 12654 1 1 158 ALA HB3  H  22.035  -0.842  -5.415 1.00 . A A . 716 ALA HB3  1 1 
        5 12655 1 1 158 ALA N    N  21.882   0.570  -7.620 1.00 . A A . 716 ALA N    1 1 
        5 12656 1 1 158 ALA O    O  24.289   2.652  -6.169 1.00 . A A . 716 ALA O    1 1 
        5 12657 1 1 159 GLU C    C  25.613   3.160  -8.761 1.00 . A A . 717 GLU C    1 1 
        5 12658 1 1 159 GLU CA   C  25.887   1.764  -8.226 1.00 . A A . 717 GLU CA   1 1 
        5 12659 1 1 159 GLU CB   C  26.564   0.928  -9.313 1.00 . A A . 717 GLU CB   1 1 
        5 12660 1 1 159 GLU CD   C  27.629  -1.252  -9.980 1.00 . A A . 717 GLU CD   1 1 
        5 12661 1 1 159 GLU CG   C  26.960  -0.471  -8.868 1.00 . A A . 717 GLU CG   1 1 
        5 12662 1 1 159 GLU H    H  24.298   0.399  -8.352 1.00 . A A . 717 GLU H    1 1 
        5 12663 1 1 159 GLU HA   H  26.538   1.830  -7.365 1.00 . A A . 717 GLU HA   1 1 
        5 12664 1 1 159 GLU HB2  H  25.891   0.837 -10.155 1.00 . A A . 717 GLU HB2  1 1 
        5 12665 1 1 159 GLU HB3  H  27.457   1.442  -9.637 1.00 . A A . 717 GLU HB3  1 1 
        5 12666 1 1 159 GLU HG2  H  27.645  -0.394  -8.036 1.00 . A A . 717 GLU HG2  1 1 
        5 12667 1 1 159 GLU HG3  H  26.072  -1.002  -8.558 1.00 . A A . 717 GLU HG3  1 1 
        5 12668 1 1 159 GLU N    N  24.637   1.150  -7.811 1.00 . A A . 717 GLU N    1 1 
        5 12669 1 1 159 GLU O    O  26.367   4.098  -8.502 1.00 . A A . 717 GLU O    1 1 
        5 12670 1 1 159 GLU OE1  O  28.627  -0.748 -10.543 1.00 . A A . 717 GLU OE1  1 1 
        5 12671 1 1 159 GLU OE2  O  27.171  -2.368 -10.297 1.00 . A A . 717 GLU OE2  1 1 
        5 12672 1 1 160 GLU C    C  23.827   5.566  -8.935 1.00 . A A . 718 GLU C    1 1 
        5 12673 1 1 160 GLU CA   C  24.117   4.570 -10.054 1.00 . A A . 718 GLU CA   1 1 
        5 12674 1 1 160 GLU CB   C  22.889   4.410 -10.955 1.00 . A A . 718 GLU CB   1 1 
        5 12675 1 1 160 GLU CD   C  23.706   6.035 -12.714 1.00 . A A . 718 GLU CD   1 1 
        5 12676 1 1 160 GLU CG   C  22.570   5.642 -11.791 1.00 . A A . 718 GLU CG   1 1 
        5 12677 1 1 160 GLU H    H  23.912   2.512  -9.609 1.00 . A A . 718 GLU H    1 1 
        5 12678 1 1 160 GLU HA   H  24.946   4.936 -10.645 1.00 . A A . 718 GLU HA   1 1 
        5 12679 1 1 160 GLU HB2  H  23.054   3.580 -11.625 1.00 . A A . 718 GLU HB2  1 1 
        5 12680 1 1 160 GLU HB3  H  22.034   4.194 -10.334 1.00 . A A . 718 GLU HB3  1 1 
        5 12681 1 1 160 GLU HG2  H  21.698   5.435 -12.392 1.00 . A A . 718 GLU HG2  1 1 
        5 12682 1 1 160 GLU HG3  H  22.360   6.469 -11.128 1.00 . A A . 718 GLU HG3  1 1 
        5 12683 1 1 160 GLU N    N  24.502   3.291  -9.483 1.00 . A A . 718 GLU N    1 1 
        5 12684 1 1 160 GLU O    O  24.207   6.736  -9.020 1.00 . A A . 718 GLU O    1 1 
        5 12685 1 1 160 GLU OE1  O  23.714   5.593 -13.877 1.00 . A A . 718 GLU OE1  1 1 
        5 12686 1 1 160 GLU OE2  O  24.603   6.787 -12.274 1.00 . A A . 718 GLU OE2  1 1 
        5 12687 1 1 161 ALA C    C  24.101   6.519  -6.090 1.00 . A A . 719 ALA C    1 1 
        5 12688 1 1 161 ALA CA   C  22.852   5.936  -6.729 1.00 . A A . 719 ALA CA   1 1 
        5 12689 1 1 161 ALA CB   C  22.074   5.133  -5.703 1.00 . A A . 719 ALA CB   1 1 
        5 12690 1 1 161 ALA H    H  22.874   4.161  -7.825 1.00 . A A . 719 ALA H    1 1 
        5 12691 1 1 161 ALA HA   H  22.219   6.738  -7.075 1.00 . A A . 719 ALA HA   1 1 
        5 12692 1 1 161 ALA HB1  H  21.785   5.776  -4.887 1.00 . A A . 719 ALA HB1  1 1 
        5 12693 1 1 161 ALA HB2  H  22.700   4.334  -5.331 1.00 . A A . 719 ALA HB2  1 1 
        5 12694 1 1 161 ALA HB3  H  21.192   4.715  -6.167 1.00 . A A . 719 ALA HB3  1 1 
        5 12695 1 1 161 ALA N    N  23.176   5.095  -7.866 1.00 . A A . 719 ALA N    1 1 
        5 12696 1 1 161 ALA O    O  24.188   7.727  -5.887 1.00 . A A . 719 ALA O    1 1 
        5 12697 1 1 162 TRP C    C  27.176   6.941  -6.141 1.00 . A A . 720 TRP C    1 1 
        5 12698 1 1 162 TRP CA   C  26.306   6.168  -5.147 1.00 . A A . 720 TRP CA   1 1 
        5 12699 1 1 162 TRP CB   C  27.136   5.053  -4.486 1.00 . A A . 720 TRP CB   1 1 
        5 12700 1 1 162 TRP CD1  C  25.599   4.674  -2.452 1.00 . A A . 720 TRP CD1  1 1 
        5 12701 1 1 162 TRP CD2  C  26.389   2.794  -3.383 1.00 . A A . 720 TRP CD2  1 1 
        5 12702 1 1 162 TRP CE2  C  25.568   2.447  -2.293 1.00 . A A . 720 TRP CE2  1 1 
        5 12703 1 1 162 TRP CE3  C  27.000   1.772  -4.117 1.00 . A A . 720 TRP CE3  1 1 
        5 12704 1 1 162 TRP CG   C  26.385   4.224  -3.480 1.00 . A A . 720 TRP CG   1 1 
        5 12705 1 1 162 TRP CH2  C  25.952   0.143  -2.648 1.00 . A A . 720 TRP CH2  1 1 
        5 12706 1 1 162 TRP CZ2  C  25.343   1.126  -1.917 1.00 . A A . 720 TRP CZ2  1 1 
        5 12707 1 1 162 TRP CZ3  C  26.779   0.457  -3.744 1.00 . A A . 720 TRP CZ3  1 1 
        5 12708 1 1 162 TRP H    H  25.008   4.721  -6.059 1.00 . A A . 720 TRP H    1 1 
        5 12709 1 1 162 TRP HA   H  25.992   6.861  -4.383 1.00 . A A . 720 TRP HA   1 1 
        5 12710 1 1 162 TRP HB2  H  27.519   4.389  -5.244 1.00 . A A . 720 TRP HB2  1 1 
        5 12711 1 1 162 TRP HB3  H  27.971   5.509  -3.971 1.00 . A A . 720 TRP HB3  1 1 
        5 12712 1 1 162 TRP HD1  H  25.401   5.714  -2.241 1.00 . A A . 720 TRP HD1  1 1 
        5 12713 1 1 162 TRP HE1  H  24.499   3.672  -0.969 1.00 . A A . 720 TRP HE1  1 1 
        5 12714 1 1 162 TRP HE3  H  27.638   1.998  -4.960 1.00 . A A . 720 TRP HE3  1 1 
        5 12715 1 1 162 TRP HH2  H  25.807  -0.898  -2.381 1.00 . A A . 720 TRP HH2  1 1 
        5 12716 1 1 162 TRP HZ2  H  24.710   0.872  -1.080 1.00 . A A . 720 TRP HZ2  1 1 
        5 12717 1 1 162 TRP HZ3  H  27.248  -0.342  -4.302 1.00 . A A . 720 TRP HZ3  1 1 
        5 12718 1 1 162 TRP N    N  25.088   5.673  -5.797 1.00 . A A . 720 TRP N    1 1 
        5 12719 1 1 162 TRP NE1  N  25.098   3.610  -1.746 1.00 . A A . 720 TRP NE1  1 1 
        5 12720 1 1 162 TRP O    O  28.057   7.702  -5.739 1.00 . A A . 720 TRP O    1 1 
        5 12721 1 1 163 ALA C    C  27.180   8.954  -8.495 1.00 . A A . 721 ALA C    1 1 
        5 12722 1 1 163 ALA CA   C  27.648   7.501  -8.458 1.00 . A A . 721 ALA CA   1 1 
        5 12723 1 1 163 ALA CB   C  27.471   6.841  -9.815 1.00 . A A . 721 ALA CB   1 1 
        5 12724 1 1 163 ALA H    H  26.260   6.088  -7.713 1.00 . A A . 721 ALA H    1 1 
        5 12725 1 1 163 ALA HA   H  28.701   7.480  -8.208 1.00 . A A . 721 ALA HA   1 1 
        5 12726 1 1 163 ALA HB1  H  27.765   5.804  -9.752 1.00 . A A . 721 ALA HB1  1 1 
        5 12727 1 1 163 ALA HB2  H  28.087   7.346 -10.544 1.00 . A A . 721 ALA HB2  1 1 
        5 12728 1 1 163 ALA HB3  H  26.436   6.902 -10.112 1.00 . A A . 721 ALA HB3  1 1 
        5 12729 1 1 163 ALA N    N  26.930   6.753  -7.435 1.00 . A A . 721 ALA N    1 1 
        5 12730 1 1 163 ALA O    O  27.993   9.870  -8.628 1.00 . A A . 721 ALA O    1 1 
        5 12731 1 1 164 GLN C    C  25.234  11.046  -6.908 1.00 . A A . 722 GLN C    1 1 
        5 12732 1 1 164 GLN CA   C  25.315  10.515  -8.337 1.00 . A A . 722 GLN CA   1 1 
        5 12733 1 1 164 GLN CB   C  23.927  10.536  -8.981 1.00 . A A . 722 GLN CB   1 1 
        5 12734 1 1 164 GLN CD   C  21.595   9.571  -9.030 1.00 . A A . 722 GLN CD   1 1 
        5 12735 1 1 164 GLN CG   C  22.949   9.562  -8.352 1.00 . A A . 722 GLN CG   1 1 
        5 12736 1 1 164 GLN H    H  25.267   8.399  -8.230 1.00 . A A . 722 GLN H    1 1 
        5 12737 1 1 164 GLN HA   H  25.976  11.153  -8.904 1.00 . A A . 722 GLN HA   1 1 
        5 12738 1 1 164 GLN HB2  H  23.513  11.531  -8.895 1.00 . A A . 722 GLN HB2  1 1 
        5 12739 1 1 164 GLN HB3  H  24.024  10.286 -10.026 1.00 . A A . 722 GLN HB3  1 1 
        5 12740 1 1 164 GLN HE21 H  22.213   8.194 -10.312 1.00 . A A . 722 GLN HE21 1 1 
        5 12741 1 1 164 GLN HE22 H  20.592   8.735 -10.521 1.00 . A A . 722 GLN HE22 1 1 
        5 12742 1 1 164 GLN HG2  H  23.361   8.566  -8.421 1.00 . A A . 722 GLN HG2  1 1 
        5 12743 1 1 164 GLN HG3  H  22.823   9.825  -7.314 1.00 . A A . 722 GLN HG3  1 1 
        5 12744 1 1 164 GLN N    N  25.873   9.165  -8.350 1.00 . A A . 722 GLN N    1 1 
        5 12745 1 1 164 GLN NE2  N  21.451   8.751 -10.055 1.00 . A A . 722 GLN NE2  1 1 
        5 12746 1 1 164 GLN O    O  24.895  12.208  -6.682 1.00 . A A . 722 GLN O    1 1 
        5 12747 1 1 164 GLN OE1  O  20.690  10.311  -8.641 1.00 . A A . 722 GLN OE1  1 1 
        5 12748 1 1 165 MET C    C  26.718  11.505  -4.275 1.00 . A A . 723 MET C    1 1 
        5 12749 1 1 165 MET CA   C  25.565  10.542  -4.544 1.00 . A A . 723 MET CA   1 1 
        5 12750 1 1 165 MET CB   C  25.712   9.293  -3.668 1.00 . A A . 723 MET CB   1 1 
        5 12751 1 1 165 MET CE   C  25.986   8.791   0.459 1.00 . A A . 723 MET CE   1 1 
        5 12752 1 1 165 MET CG   C  25.714   9.582  -2.174 1.00 . A A . 723 MET CG   1 1 
        5 12753 1 1 165 MET H    H  25.735   9.248  -6.212 1.00 . A A . 723 MET H    1 1 
        5 12754 1 1 165 MET HA   H  24.631  11.031  -4.309 1.00 . A A . 723 MET HA   1 1 
        5 12755 1 1 165 MET HB2  H  24.895   8.616  -3.883 1.00 . A A . 723 MET HB2  1 1 
        5 12756 1 1 165 MET HB3  H  26.642   8.806  -3.920 1.00 . A A . 723 MET HB3  1 1 
        5 12757 1 1 165 MET HE1  H  25.081   9.350   0.641 1.00 . A A . 723 MET HE1  1 1 
        5 12758 1 1 165 MET HE2  H  26.838   9.449   0.545 1.00 . A A . 723 MET HE2  1 1 
        5 12759 1 1 165 MET HE3  H  26.072   7.996   1.184 1.00 . A A . 723 MET HE3  1 1 
        5 12760 1 1 165 MET HG2  H  26.520  10.268  -1.952 1.00 . A A . 723 MET HG2  1 1 
        5 12761 1 1 165 MET HG3  H  24.771  10.036  -1.906 1.00 . A A . 723 MET HG3  1 1 
        5 12762 1 1 165 MET N    N  25.536  10.173  -5.952 1.00 . A A . 723 MET N    1 1 
        5 12763 1 1 165 MET O    O  27.833  11.086  -3.946 1.00 . A A . 723 MET O    1 1 
        5 12764 1 1 165 MET SD   S  25.937   8.091  -1.188 1.00 . A A . 723 MET SD   1 1 
        5 12765 1 1 166 GLU C    C  27.573  14.126  -2.744 1.00 . A A . 724 GLU C    1 1 
        5 12766 1 1 166 GLU CA   C  27.443  13.822  -4.231 1.00 . A A . 724 GLU CA   1 1 
        5 12767 1 1 166 GLU CB   C  27.052  15.083  -5.003 1.00 . A A . 724 GLU CB   1 1 
        5 12768 1 1 166 GLU CD   C  27.628  17.446  -5.626 1.00 . A A . 724 GLU CD   1 1 
        5 12769 1 1 166 GLU CG   C  28.126  16.156  -5.017 1.00 . A A . 724 GLU CG   1 1 
        5 12770 1 1 166 GLU H    H  25.543  13.053  -4.722 1.00 . A A . 724 GLU H    1 1 
        5 12771 1 1 166 GLU HA   H  28.391  13.455  -4.598 1.00 . A A . 724 GLU HA   1 1 
        5 12772 1 1 166 GLU HB2  H  26.831  14.811  -6.027 1.00 . A A . 724 GLU HB2  1 1 
        5 12773 1 1 166 GLU HB3  H  26.164  15.502  -4.556 1.00 . A A . 724 GLU HB3  1 1 
        5 12774 1 1 166 GLU HG2  H  28.442  16.352  -4.001 1.00 . A A . 724 GLU HG2  1 1 
        5 12775 1 1 166 GLU HG3  H  28.967  15.802  -5.594 1.00 . A A . 724 GLU HG3  1 1 
        5 12776 1 1 166 GLU N    N  26.447  12.789  -4.443 1.00 . A A . 724 GLU N    1 1 
        5 12777 1 1 166 GLU O    O  26.868  14.978  -2.204 1.00 . A A . 724 GLU O    1 1 
        5 12778 1 1 166 GLU OE1  O  27.225  18.348  -4.867 1.00 . A A . 724 GLU OE1  1 1 
        5 12779 1 1 166 GLU OE2  O  27.623  17.563  -6.869 1.00 . A A . 724 GLU OE2  1 1 
        5 12780 1 1 167 GLU C    C  30.139  13.929  -0.396 1.00 . A A . 725 GLU C    1 1 
        5 12781 1 1 167 GLU CA   C  28.680  13.585  -0.662 1.00 . A A . 725 GLU CA   1 1 
        5 12782 1 1 167 GLU CB   C  28.288  12.318   0.101 1.00 . A A . 725 GLU CB   1 1 
        5 12783 1 1 167 GLU CD   C  28.215  11.176   2.346 1.00 . A A . 725 GLU CD   1 1 
        5 12784 1 1 167 GLU CG   C  28.305  12.492   1.607 1.00 . A A . 725 GLU CG   1 1 
        5 12785 1 1 167 GLU H    H  29.003  12.751  -2.577 1.00 . A A . 725 GLU H    1 1 
        5 12786 1 1 167 GLU HA   H  28.060  14.406  -0.329 1.00 . A A . 725 GLU HA   1 1 
        5 12787 1 1 167 GLU HB2  H  27.289  12.031  -0.191 1.00 . A A . 725 GLU HB2  1 1 
        5 12788 1 1 167 GLU HB3  H  28.973  11.525  -0.158 1.00 . A A . 725 GLU HB3  1 1 
        5 12789 1 1 167 GLU HG2  H  29.224  12.984   1.889 1.00 . A A . 725 GLU HG2  1 1 
        5 12790 1 1 167 GLU HG3  H  27.466  13.107   1.892 1.00 . A A . 725 GLU HG3  1 1 
        5 12791 1 1 167 GLU N    N  28.466  13.410  -2.087 1.00 . A A . 725 GLU N    1 1 
        5 12792 1 1 167 GLU O    O  30.975  13.002  -0.356 1.00 . A A . 725 GLU O    1 1 
        5 12793 1 1 167 GLU OXT  O  30.447  15.128  -0.240 1.00 . A A . 725 GLU OXT  1 1 
        5 12794 1 1 167 GLU OE1  O  27.092  10.759   2.700 1.00 . A A . 725 GLU OE1  1 1 
        5 12795 1 1 167 GLU OE2  O  29.273  10.553   2.579 1.00 . A A . 725 GLU OE2  1 1 
        6 12796 1 1   1 SER C    C -25.306  -7.893  57.277 1.00 . A A . 559 SER C    1 1 
        6 12797 1 1   1 SER CA   C -23.935  -7.493  56.736 1.00 . A A . 559 SER CA   1 1 
        6 12798 1 1   1 SER CB   C -22.949  -7.310  57.888 1.00 . A A . 559 SER CB   1 1 
        6 12799 1 1   1 SER H1   H -24.622  -6.385  55.116 1.00 . A A . 559 SER H1   1 1 
        6 12800 1 1   1 SER H2   H -23.067  -5.969  55.627 1.00 . A A . 559 SER H2   1 1 
        6 12801 1 1   1 SER H3   H -24.411  -5.480  56.527 1.00 . A A . 559 SER H3   1 1 
        6 12802 1 1   1 SER HA   H -23.575  -8.279  56.088 1.00 . A A . 559 SER HA   1 1 
        6 12803 1 1   1 SER HB2  H -23.370  -6.639  58.620 1.00 . A A . 559 SER HB2  1 1 
        6 12804 1 1   1 SER HB3  H -22.752  -8.268  58.347 1.00 . A A . 559 SER HB3  1 1 
        6 12805 1 1   1 SER HG   H -21.141  -6.604  58.172 1.00 . A A . 559 SER HG   1 1 
        6 12806 1 1   1 SER N    N -24.016  -6.246  55.947 1.00 . A A . 559 SER N    1 1 
        6 12807 1 1   1 SER O    O -25.704  -9.052  57.171 1.00 . A A . 559 SER O    1 1 
        6 12808 1 1   1 SER OG   O -21.726  -6.767  57.422 1.00 . A A . 559 SER OG   1 1 
        6 12809 1 1   2 HIS C    C -28.318  -7.653  57.330 1.00 . A A . 560 HIS C    1 1 
        6 12810 1 1   2 HIS CA   C -27.353  -7.196  58.417 1.00 . A A . 560 HIS CA   1 1 
        6 12811 1 1   2 HIS CB   C -27.908  -5.956  59.127 1.00 . A A . 560 HIS CB   1 1 
        6 12812 1 1   2 HIS CD2  C -27.069  -6.116  61.574 1.00 . A A . 560 HIS CD2  1 1 
        6 12813 1 1   2 HIS CE1  C -25.754  -4.363  61.574 1.00 . A A . 560 HIS CE1  1 1 
        6 12814 1 1   2 HIS CG   C -27.134  -5.558  60.342 1.00 . A A . 560 HIS CG   1 1 
        6 12815 1 1   2 HIS H    H -25.671  -6.013  57.884 1.00 . A A . 560 HIS H    1 1 
        6 12816 1 1   2 HIS HA   H -27.243  -7.993  59.139 1.00 . A A . 560 HIS HA   1 1 
        6 12817 1 1   2 HIS HB2  H -27.898  -5.124  58.441 1.00 . A A . 560 HIS HB2  1 1 
        6 12818 1 1   2 HIS HB3  H -28.927  -6.152  59.431 1.00 . A A . 560 HIS HB3  1 1 
        6 12819 1 1   2 HIS HD1  H -26.140  -3.836  59.633 1.00 . A A . 560 HIS HD1  1 1 
        6 12820 1 1   2 HIS HD2  H -27.598  -6.997  61.909 1.00 . A A . 560 HIS HD2  1 1 
        6 12821 1 1   2 HIS HE1  H -25.054  -3.604  61.888 1.00 . A A . 560 HIS HE1  1 1 
        6 12822 1 1   2 HIS HE2  H -25.911  -5.552  63.235 1.00 . A A . 560 HIS HE2  1 1 
        6 12823 1 1   2 HIS N    N -26.030  -6.929  57.849 1.00 . A A . 560 HIS N    1 1 
        6 12824 1 1   2 HIS ND1  N -26.300  -4.461  60.377 1.00 . A A . 560 HIS ND1  1 1 
        6 12825 1 1   2 HIS NE2  N -26.206  -5.353  62.318 1.00 . A A . 560 HIS NE2  1 1 
        6 12826 1 1   2 HIS O    O -29.133  -8.551  57.543 1.00 . A A . 560 HIS O    1 1 
        6 12827 1 1   3 MET C    C -28.011  -8.137  54.018 1.00 . A A . 561 MET C    1 1 
        6 12828 1 1   3 MET CA   C -28.963  -7.468  54.998 1.00 . A A . 561 MET CA   1 1 
        6 12829 1 1   3 MET CB   C -29.675  -6.288  54.322 1.00 . A A . 561 MET CB   1 1 
        6 12830 1 1   3 MET CE   C -28.235  -2.777  52.583 1.00 . A A . 561 MET CE   1 1 
        6 12831 1 1   3 MET CG   C -28.735  -5.209  53.813 1.00 . A A . 561 MET CG   1 1 
        6 12832 1 1   3 MET H    H -27.616  -6.259  56.090 1.00 . A A . 561 MET H    1 1 
        6 12833 1 1   3 MET HA   H -29.697  -8.190  55.322 1.00 . A A . 561 MET HA   1 1 
        6 12834 1 1   3 MET HB2  H -30.245  -6.661  53.484 1.00 . A A . 561 MET HB2  1 1 
        6 12835 1 1   3 MET HB3  H -30.353  -5.839  55.032 1.00 . A A . 561 MET HB3  1 1 
        6 12836 1 1   3 MET HE1  H -28.609  -1.904  52.070 1.00 . A A . 561 MET HE1  1 1 
        6 12837 1 1   3 MET HE2  H -27.554  -3.311  51.938 1.00 . A A . 561 MET HE2  1 1 
        6 12838 1 1   3 MET HE3  H -27.718  -2.473  53.481 1.00 . A A . 561 MET HE3  1 1 
        6 12839 1 1   3 MET HG2  H -28.174  -4.818  54.646 1.00 . A A . 561 MET HG2  1 1 
        6 12840 1 1   3 MET HG3  H -28.056  -5.649  53.099 1.00 . A A . 561 MET HG3  1 1 
        6 12841 1 1   3 MET N    N -28.216  -7.031  56.167 1.00 . A A . 561 MET N    1 1 
        6 12842 1 1   3 MET O    O -26.793  -8.039  54.170 1.00 . A A . 561 MET O    1 1 
        6 12843 1 1   3 MET SD   S -29.608  -3.846  53.019 1.00 . A A . 561 MET SD   1 1 
        6 12844 1 1   4 GLY C    C -27.831 -10.987  52.121 1.00 . A A . 562 GLY C    1 1 
        6 12845 1 1   4 GLY CA   C -27.726  -9.480  52.047 1.00 . A A . 562 GLY CA   1 1 
        6 12846 1 1   4 GLY H    H -29.535  -8.871  52.954 1.00 . A A . 562 GLY H    1 1 
        6 12847 1 1   4 GLY HA2  H -28.026  -9.160  51.063 1.00 . A A . 562 GLY HA2  1 1 
        6 12848 1 1   4 GLY HA3  H -26.697  -9.195  52.210 1.00 . A A . 562 GLY HA3  1 1 
        6 12849 1 1   4 GLY N    N -28.556  -8.819  53.028 1.00 . A A . 562 GLY N    1 1 
        6 12850 1 1   4 GLY O    O -28.082 -11.646  51.115 1.00 . A A . 562 GLY O    1 1 
        6 12851 1 1   5 GLU C    C -29.057 -13.477  53.855 1.00 . A A . 563 GLU C    1 1 
        6 12852 1 1   5 GLU CA   C -27.662 -12.981  53.493 1.00 . A A . 563 GLU CA   1 1 
        6 12853 1 1   5 GLU CB   C -26.661 -13.388  54.574 1.00 . A A . 563 GLU CB   1 1 
        6 12854 1 1   5 GLU CD   C -24.249 -13.462  55.293 1.00 . A A . 563 GLU CD   1 1 
        6 12855 1 1   5 GLU CG   C -25.244 -12.919  54.295 1.00 . A A . 563 GLU CG   1 1 
        6 12856 1 1   5 GLU H    H -27.504 -10.957  54.094 1.00 . A A . 563 GLU H    1 1 
        6 12857 1 1   5 GLU HA   H -27.367 -13.432  52.557 1.00 . A A . 563 GLU HA   1 1 
        6 12858 1 1   5 GLU HB2  H -26.977 -12.969  55.519 1.00 . A A . 563 GLU HB2  1 1 
        6 12859 1 1   5 GLU HB3  H -26.652 -14.465  54.653 1.00 . A A . 563 GLU HB3  1 1 
        6 12860 1 1   5 GLU HG2  H -24.958 -13.247  53.307 1.00 . A A . 563 GLU HG2  1 1 
        6 12861 1 1   5 GLU HG3  H -25.222 -11.840  54.335 1.00 . A A . 563 GLU HG3  1 1 
        6 12862 1 1   5 GLU N    N -27.650 -11.536  53.314 1.00 . A A . 563 GLU N    1 1 
        6 12863 1 1   5 GLU O    O -29.606 -14.359  53.195 1.00 . A A . 563 GLU O    1 1 
        6 12864 1 1   5 GLU OE1  O -23.801 -12.700  56.177 1.00 . A A . 563 GLU OE1  1 1 
        6 12865 1 1   5 GLU OE2  O -23.907 -14.660  55.200 1.00 . A A . 563 GLU OE2  1 1 
        6 12866 1 1   6 LEU C    C -32.029 -12.634  54.508 1.00 . A A . 564 LEU C    1 1 
        6 12867 1 1   6 LEU CA   C -30.954 -13.289  55.364 1.00 . A A . 564 LEU CA   1 1 
        6 12868 1 1   6 LEU CB   C -31.145 -12.892  56.830 1.00 . A A . 564 LEU CB   1 1 
        6 12869 1 1   6 LEU CD1  C -30.402 -12.994  59.219 1.00 . A A . 564 LEU CD1  1 1 
        6 12870 1 1   6 LEU CD2  C -30.373 -15.063  57.820 1.00 . A A . 564 LEU CD2  1 1 
        6 12871 1 1   6 LEU CG   C -30.186 -13.553  57.822 1.00 . A A . 564 LEU CG   1 1 
        6 12872 1 1   6 LEU H    H -29.136 -12.209  55.391 1.00 . A A . 564 LEU H    1 1 
        6 12873 1 1   6 LEU HA   H -31.042 -14.362  55.274 1.00 . A A . 564 LEU HA   1 1 
        6 12874 1 1   6 LEU HB2  H -31.024 -11.823  56.907 1.00 . A A . 564 LEU HB2  1 1 
        6 12875 1 1   6 LEU HB3  H -32.154 -13.144  57.120 1.00 . A A . 564 LEU HB3  1 1 
        6 12876 1 1   6 LEU HD11 H -30.210 -11.931  59.214 1.00 . A A . 564 LEU HD11 1 1 
        6 12877 1 1   6 LEU HD12 H -29.728 -13.478  59.909 1.00 . A A . 564 LEU HD12 1 1 
        6 12878 1 1   6 LEU HD13 H -31.421 -13.174  59.525 1.00 . A A . 564 LEU HD13 1 1 
        6 12879 1 1   6 LEU HD21 H -30.149 -15.453  56.838 1.00 . A A . 564 LEU HD21 1 1 
        6 12880 1 1   6 LEU HD22 H -31.395 -15.299  58.075 1.00 . A A . 564 LEU HD22 1 1 
        6 12881 1 1   6 LEU HD23 H -29.709 -15.509  58.545 1.00 . A A . 564 LEU HD23 1 1 
        6 12882 1 1   6 LEU HG   H -29.169 -13.341  57.528 1.00 . A A . 564 LEU HG   1 1 
        6 12883 1 1   6 LEU N    N -29.626 -12.905  54.904 1.00 . A A . 564 LEU N    1 1 
        6 12884 1 1   6 LEU O    O -33.069 -13.234  54.229 1.00 . A A . 564 LEU O    1 1 
        6 12885 1 1   7 GLU C    C -31.982 -10.110  52.036 1.00 . A A . 565 GLU C    1 1 
        6 12886 1 1   7 GLU CA   C -32.701 -10.654  53.261 1.00 . A A . 565 GLU CA   1 1 
        6 12887 1 1   7 GLU CB   C -33.326  -9.498  54.045 1.00 . A A . 565 GLU CB   1 1 
        6 12888 1 1   7 GLU CD   C -34.750  -8.765  55.991 1.00 . A A . 565 GLU CD   1 1 
        6 12889 1 1   7 GLU CG   C -34.230  -9.936  55.185 1.00 . A A . 565 GLU CG   1 1 
        6 12890 1 1   7 GLU H    H -30.924 -10.979  54.361 1.00 . A A . 565 GLU H    1 1 
        6 12891 1 1   7 GLU HA   H -33.482 -11.330  52.939 1.00 . A A . 565 GLU HA   1 1 
        6 12892 1 1   7 GLU HB2  H -32.533  -8.891  54.458 1.00 . A A . 565 GLU HB2  1 1 
        6 12893 1 1   7 GLU HB3  H -33.909  -8.893  53.366 1.00 . A A . 565 GLU HB3  1 1 
        6 12894 1 1   7 GLU HG2  H -35.073 -10.472  54.773 1.00 . A A . 565 GLU HG2  1 1 
        6 12895 1 1   7 GLU HG3  H -33.673 -10.588  55.839 1.00 . A A . 565 GLU HG3  1 1 
        6 12896 1 1   7 GLU N    N -31.770 -11.400  54.099 1.00 . A A . 565 GLU N    1 1 
        6 12897 1 1   7 GLU O    O -31.055  -9.309  52.161 1.00 . A A . 565 GLU O    1 1 
        6 12898 1 1   7 GLU OE1  O -35.698  -8.092  55.532 1.00 . A A . 565 GLU OE1  1 1 
        6 12899 1 1   7 GLU OE2  O -34.212  -8.515  57.095 1.00 . A A . 565 GLU OE2  1 1 
        6 12900 1 1   8 ALA C    C -32.320  -8.696  49.269 1.00 . A A . 566 ALA C    1 1 
        6 12901 1 1   8 ALA CA   C -31.802 -10.084  49.617 1.00 . A A . 566 ALA CA   1 1 
        6 12902 1 1   8 ALA CB   C -32.081 -11.061  48.483 1.00 . A A . 566 ALA CB   1 1 
        6 12903 1 1   8 ALA H    H -33.137 -11.200  50.828 1.00 . A A . 566 ALA H    1 1 
        6 12904 1 1   8 ALA HA   H -30.730 -10.029  49.764 1.00 . A A . 566 ALA HA   1 1 
        6 12905 1 1   8 ALA HB1  H -31.583 -10.720  47.587 1.00 . A A . 566 ALA HB1  1 1 
        6 12906 1 1   8 ALA HB2  H -33.144 -11.113  48.303 1.00 . A A . 566 ALA HB2  1 1 
        6 12907 1 1   8 ALA HB3  H -31.711 -12.040  48.748 1.00 . A A . 566 ALA HB3  1 1 
        6 12908 1 1   8 ALA N    N -32.402 -10.550  50.861 1.00 . A A . 566 ALA N    1 1 
        6 12909 1 1   8 ALA O    O -33.327  -8.551  48.576 1.00 . A A . 566 ALA O    1 1 
        6 12910 1 1   9 ILE C    C -31.103  -5.677  48.481 1.00 . A A . 567 ILE C    1 1 
        6 12911 1 1   9 ILE CA   C -32.022  -6.299  49.523 1.00 . A A . 567 ILE CA   1 1 
        6 12912 1 1   9 ILE CB   C -31.978  -5.452  50.818 1.00 . A A . 567 ILE CB   1 1 
        6 12913 1 1   9 ILE CD1  C -34.274  -6.200  51.675 1.00 . A A . 567 ILE CD1  1 1 
        6 12914 1 1   9 ILE CG1  C -32.785  -6.129  51.936 1.00 . A A . 567 ILE CG1  1 1 
        6 12915 1 1   9 ILE CG2  C -32.505  -4.045  50.553 1.00 . A A . 567 ILE CG2  1 1 
        6 12916 1 1   9 ILE H    H -30.849  -7.870  50.325 1.00 . A A . 567 ILE H    1 1 
        6 12917 1 1   9 ILE HA   H -33.034  -6.295  49.146 1.00 . A A . 567 ILE HA   1 1 
        6 12918 1 1   9 ILE HB   H -30.947  -5.363  51.129 1.00 . A A . 567 ILE HB   1 1 
        6 12919 1 1   9 ILE HD11 H -34.751  -6.743  52.477 1.00 . A A . 567 ILE HD11 1 1 
        6 12920 1 1   9 ILE HD12 H -34.453  -6.707  50.740 1.00 . A A . 567 ILE HD12 1 1 
        6 12921 1 1   9 ILE HD13 H -34.680  -5.200  51.627 1.00 . A A . 567 ILE HD13 1 1 
        6 12922 1 1   9 ILE HG12 H -32.433  -7.142  52.057 1.00 . A A . 567 ILE HG12 1 1 
        6 12923 1 1   9 ILE HG13 H -32.634  -5.587  52.859 1.00 . A A . 567 ILE HG13 1 1 
        6 12924 1 1   9 ILE HG21 H -32.488  -3.475  51.471 1.00 . A A . 567 ILE HG21 1 1 
        6 12925 1 1   9 ILE HG22 H -33.519  -4.103  50.184 1.00 . A A . 567 ILE HG22 1 1 
        6 12926 1 1   9 ILE HG23 H -31.881  -3.559  49.817 1.00 . A A . 567 ILE HG23 1 1 
        6 12927 1 1   9 ILE N    N -31.638  -7.682  49.772 1.00 . A A . 567 ILE N    1 1 
        6 12928 1 1   9 ILE O    O -30.056  -5.117  48.809 1.00 . A A . 567 ILE O    1 1 
        6 12929 1 1  10 VAL C    C -31.192  -3.806  45.837 1.00 . A A . 568 VAL C    1 1 
        6 12930 1 1  10 VAL CA   C -30.700  -5.221  46.139 1.00 . A A . 568 VAL CA   1 1 
        6 12931 1 1  10 VAL CB   C -30.760  -6.088  44.858 1.00 . A A . 568 VAL CB   1 1 
        6 12932 1 1  10 VAL CG1  C -29.896  -5.485  43.754 1.00 . A A . 568 VAL CG1  1 1 
        6 12933 1 1  10 VAL CG2  C -30.318  -7.519  45.144 1.00 . A A . 568 VAL CG2  1 1 
        6 12934 1 1  10 VAL H    H -32.338  -6.233  47.017 1.00 . A A . 568 VAL H    1 1 
        6 12935 1 1  10 VAL HA   H -29.673  -5.178  46.467 1.00 . A A . 568 VAL HA   1 1 
        6 12936 1 1  10 VAL HB   H -31.779  -6.111  44.514 1.00 . A A . 568 VAL HB   1 1 
        6 12937 1 1  10 VAL HG11 H -30.246  -4.489  43.528 1.00 . A A . 568 VAL HG11 1 1 
        6 12938 1 1  10 VAL HG12 H -29.963  -6.100  42.868 1.00 . A A . 568 VAL HG12 1 1 
        6 12939 1 1  10 VAL HG13 H -28.868  -5.440  44.083 1.00 . A A . 568 VAL HG13 1 1 
        6 12940 1 1  10 VAL HG21 H -30.321  -8.085  44.224 1.00 . A A . 568 VAL HG21 1 1 
        6 12941 1 1  10 VAL HG22 H -30.997  -7.976  45.846 1.00 . A A . 568 VAL HG22 1 1 
        6 12942 1 1  10 VAL HG23 H -29.321  -7.513  45.559 1.00 . A A . 568 VAL HG23 1 1 
        6 12943 1 1  10 VAL N    N -31.489  -5.786  47.222 1.00 . A A . 568 VAL N    1 1 
        6 12944 1 1  10 VAL O    O -31.969  -3.587  44.903 1.00 . A A . 568 VAL O    1 1 
        6 12945 1 1  11 GLY C    C -30.351  -0.763  45.412 1.00 . A A . 569 GLY C    1 1 
        6 12946 1 1  11 GLY CA   C -31.181  -1.471  46.460 1.00 . A A . 569 GLY CA   1 1 
        6 12947 1 1  11 GLY H    H -30.168  -3.073  47.403 1.00 . A A . 569 GLY H    1 1 
        6 12948 1 1  11 GLY HA2  H -32.217  -1.457  46.152 1.00 . A A . 569 GLY HA2  1 1 
        6 12949 1 1  11 GLY HA3  H -31.088  -0.943  47.394 1.00 . A A . 569 GLY HA3  1 1 
        6 12950 1 1  11 GLY N    N -30.765  -2.846  46.652 1.00 . A A . 569 GLY N    1 1 
        6 12951 1 1  11 GLY O    O -30.689   0.342  44.987 1.00 . A A . 569 GLY O    1 1 
        6 12952 1 1  12 LEU C    C -29.041  -1.054  42.583 1.00 . A A . 570 LEU C    1 1 
        6 12953 1 1  12 LEU CA   C -28.406  -0.839  43.953 1.00 . A A . 570 LEU CA   1 1 
        6 12954 1 1  12 LEU CB   C -27.010  -1.469  43.990 1.00 . A A . 570 LEU CB   1 1 
        6 12955 1 1  12 LEU CD1  C -24.828  -1.842  45.166 1.00 . A A . 570 LEU CD1  1 1 
        6 12956 1 1  12 LEU CD2  C -26.138   0.235  45.621 1.00 . A A . 570 LEU CD2  1 1 
        6 12957 1 1  12 LEU CG   C -26.221  -1.247  45.285 1.00 . A A . 570 LEU CG   1 1 
        6 12958 1 1  12 LEU H    H -29.017  -2.250  45.408 1.00 . A A . 570 LEU H    1 1 
        6 12959 1 1  12 LEU HA   H -28.317   0.223  44.128 1.00 . A A . 570 LEU HA   1 1 
        6 12960 1 1  12 LEU HB2  H -27.116  -2.533  43.837 1.00 . A A . 570 LEU HB2  1 1 
        6 12961 1 1  12 LEU HB3  H -26.434  -1.062  43.172 1.00 . A A . 570 LEU HB3  1 1 
        6 12962 1 1  12 LEU HD11 H -24.298  -1.360  44.359 1.00 . A A . 570 LEU HD11 1 1 
        6 12963 1 1  12 LEU HD12 H -24.904  -2.899  44.965 1.00 . A A . 570 LEU HD12 1 1 
        6 12964 1 1  12 LEU HD13 H -24.290  -1.689  46.091 1.00 . A A . 570 LEU HD13 1 1 
        6 12965 1 1  12 LEU HD21 H -27.130   0.617  45.815 1.00 . A A . 570 LEU HD21 1 1 
        6 12966 1 1  12 LEU HD22 H -25.704   0.769  44.788 1.00 . A A . 570 LEU HD22 1 1 
        6 12967 1 1  12 LEU HD23 H -25.522   0.372  46.497 1.00 . A A . 570 LEU HD23 1 1 
        6 12968 1 1  12 LEU HG   H -26.726  -1.747  46.098 1.00 . A A . 570 LEU HG   1 1 
        6 12969 1 1  12 LEU N    N -29.258  -1.392  44.999 1.00 . A A . 570 LEU N    1 1 
        6 12970 1 1  12 LEU O    O -28.583  -1.881  41.790 1.00 . A A . 570 LEU O    1 1 
        6 12971 1 1  13 GLY C    C -30.184   0.517  40.016 1.00 . A A . 571 GLY C    1 1 
        6 12972 1 1  13 GLY CA   C -30.786  -0.412  41.043 1.00 . A A . 571 GLY CA   1 1 
        6 12973 1 1  13 GLY H    H -30.431   0.321  42.998 1.00 . A A . 571 GLY H    1 1 
        6 12974 1 1  13 GLY HA2  H -30.717  -1.430  40.683 1.00 . A A . 571 GLY HA2  1 1 
        6 12975 1 1  13 GLY HA3  H -31.825  -0.157  41.180 1.00 . A A . 571 GLY HA3  1 1 
        6 12976 1 1  13 GLY N    N -30.105  -0.312  42.317 1.00 . A A . 571 GLY N    1 1 
        6 12977 1 1  13 GLY O    O -30.780   1.536  39.664 1.00 . A A . 571 GLY O    1 1 
        6 12978 1 1  14 LEU C    C -28.895   0.921  37.202 1.00 . A A . 572 LEU C    1 1 
        6 12979 1 1  14 LEU CA   C -28.268   0.993  38.591 1.00 . A A . 572 LEU CA   1 1 
        6 12980 1 1  14 LEU CB   C -26.801   0.555  38.526 1.00 . A A . 572 LEU CB   1 1 
        6 12981 1 1  14 LEU CD1  C -24.604   0.142  39.660 1.00 . A A . 572 LEU CD1  1 1 
        6 12982 1 1  14 LEU CD2  C -26.094   1.981  40.472 1.00 . A A . 572 LEU CD2  1 1 
        6 12983 1 1  14 LEU CG   C -26.043   0.588  39.857 1.00 . A A . 572 LEU CG   1 1 
        6 12984 1 1  14 LEU H    H -28.609  -0.693  39.827 1.00 . A A . 572 LEU H    1 1 
        6 12985 1 1  14 LEU HA   H -28.315   2.015  38.938 1.00 . A A . 572 LEU HA   1 1 
        6 12986 1 1  14 LEU HB2  H -26.767  -0.454  38.145 1.00 . A A . 572 LEU HB2  1 1 
        6 12987 1 1  14 LEU HB3  H -26.286   1.201  37.830 1.00 . A A . 572 LEU HB3  1 1 
        6 12988 1 1  14 LEU HD11 H -24.592  -0.868  39.281 1.00 . A A . 572 LEU HD11 1 1 
        6 12989 1 1  14 LEU HD12 H -24.083   0.180  40.604 1.00 . A A . 572 LEU HD12 1 1 
        6 12990 1 1  14 LEU HD13 H -24.118   0.798  38.953 1.00 . A A . 572 LEU HD13 1 1 
        6 12991 1 1  14 LEU HD21 H -25.686   2.697  39.774 1.00 . A A . 572 LEU HD21 1 1 
        6 12992 1 1  14 LEU HD22 H -25.512   1.994  41.381 1.00 . A A . 572 LEU HD22 1 1 
        6 12993 1 1  14 LEU HD23 H -27.118   2.239  40.696 1.00 . A A . 572 LEU HD23 1 1 
        6 12994 1 1  14 LEU HG   H -26.511  -0.100  40.548 1.00 . A A . 572 LEU HG   1 1 
        6 12995 1 1  14 LEU N    N -29.000   0.163  39.537 1.00 . A A . 572 LEU N    1 1 
        6 12996 1 1  14 LEU O    O -28.740   1.840  36.392 1.00 . A A . 572 LEU O    1 1 
        6 12997 1 1  15 MET C    C -31.502   0.530  35.570 1.00 . A A . 573 MET C    1 1 
        6 12998 1 1  15 MET CA   C -30.264  -0.352  35.646 1.00 . A A . 573 MET CA   1 1 
        6 12999 1 1  15 MET CB   C -30.658  -1.823  35.431 1.00 . A A . 573 MET CB   1 1 
        6 13000 1 1  15 MET CE   C -33.459  -4.263  37.351 1.00 . A A . 573 MET CE   1 1 
        6 13001 1 1  15 MET CG   C -31.749  -2.313  36.375 1.00 . A A . 573 MET CG   1 1 
        6 13002 1 1  15 MET H    H -29.684  -0.863  37.622 1.00 . A A . 573 MET H    1 1 
        6 13003 1 1  15 MET HA   H -29.574  -0.053  34.871 1.00 . A A . 573 MET HA   1 1 
        6 13004 1 1  15 MET HB2  H -31.013  -1.941  34.418 1.00 . A A . 573 MET HB2  1 1 
        6 13005 1 1  15 MET HB3  H -29.786  -2.445  35.569 1.00 . A A . 573 MET HB3  1 1 
        6 13006 1 1  15 MET HE1  H -34.282  -3.601  37.125 1.00 . A A . 573 MET HE1  1 1 
        6 13007 1 1  15 MET HE2  H -33.070  -4.031  38.331 1.00 . A A . 573 MET HE2  1 1 
        6 13008 1 1  15 MET HE3  H -33.805  -5.286  37.334 1.00 . A A . 573 MET HE3  1 1 
        6 13009 1 1  15 MET HG2  H -31.414  -2.180  37.391 1.00 . A A . 573 MET HG2  1 1 
        6 13010 1 1  15 MET HG3  H -32.638  -1.719  36.212 1.00 . A A . 573 MET HG3  1 1 
        6 13011 1 1  15 MET N    N -29.600  -0.169  36.933 1.00 . A A . 573 MET N    1 1 
        6 13012 1 1  15 MET O    O -32.227   0.687  36.557 1.00 . A A . 573 MET O    1 1 
        6 13013 1 1  15 MET SD   S -32.166  -4.051  36.128 1.00 . A A . 573 MET SD   1 1 
        6 13014 1 1  16 TYR C    C -34.062   1.108  33.663 1.00 . A A . 574 TYR C    1 1 
        6 13015 1 1  16 TYR CA   C -32.919   1.941  34.213 1.00 . A A . 574 TYR CA   1 1 
        6 13016 1 1  16 TYR CB   C -32.622   3.124  33.283 1.00 . A A . 574 TYR CB   1 1 
        6 13017 1 1  16 TYR CD1  C -30.388   4.276  33.520 1.00 . A A . 574 TYR CD1  1 1 
        6 13018 1 1  16 TYR CD2  C -32.193   5.012  34.893 1.00 . A A . 574 TYR CD2  1 1 
        6 13019 1 1  16 TYR CE1  C -29.558   5.219  34.098 1.00 . A A . 574 TYR CE1  1 1 
        6 13020 1 1  16 TYR CE2  C -31.369   5.960  35.475 1.00 . A A . 574 TYR CE2  1 1 
        6 13021 1 1  16 TYR CG   C -31.716   4.159  33.907 1.00 . A A . 574 TYR CG   1 1 
        6 13022 1 1  16 TYR CZ   C -30.054   6.058  35.073 1.00 . A A . 574 TYR CZ   1 1 
        6 13023 1 1  16 TYR H    H -31.115   0.972  33.657 1.00 . A A . 574 TYR H    1 1 
        6 13024 1 1  16 TYR HA   H -33.213   2.324  35.184 1.00 . A A . 574 TYR HA   1 1 
        6 13025 1 1  16 TYR HB2  H -32.140   2.757  32.388 1.00 . A A . 574 TYR HB2  1 1 
        6 13026 1 1  16 TYR HB3  H -33.551   3.611  33.013 1.00 . A A . 574 TYR HB3  1 1 
        6 13027 1 1  16 TYR HD1  H -30.004   3.619  32.754 1.00 . A A . 574 TYR HD1  1 1 
        6 13028 1 1  16 TYR HD2  H -33.225   4.929  35.203 1.00 . A A . 574 TYR HD2  1 1 
        6 13029 1 1  16 TYR HE1  H -28.528   5.295  33.783 1.00 . A A . 574 TYR HE1  1 1 
        6 13030 1 1  16 TYR HE2  H -31.754   6.620  36.240 1.00 . A A . 574 TYR HE2  1 1 
        6 13031 1 1  16 TYR HH   H -29.248   6.880  36.614 1.00 . A A . 574 TYR HH   1 1 
        6 13032 1 1  16 TYR N    N -31.740   1.111  34.407 1.00 . A A . 574 TYR N    1 1 
        6 13033 1 1  16 TYR O    O -34.087   0.761  32.482 1.00 . A A . 574 TYR O    1 1 
        6 13034 1 1  16 TYR OH   O -29.230   6.995  35.655 1.00 . A A . 574 TYR OH   1 1 
        6 13035 1 1  17 SER C    C -37.233   0.939  33.600 1.00 . A A . 575 SER C    1 1 
        6 13036 1 1  17 SER CA   C -36.161   0.003  34.147 1.00 . A A . 575 SER CA   1 1 
        6 13037 1 1  17 SER CB   C -36.690  -0.781  35.349 1.00 . A A . 575 SER CB   1 1 
        6 13038 1 1  17 SER H    H -34.896   1.050  35.470 1.00 . A A . 575 SER H    1 1 
        6 13039 1 1  17 SER HA   H -35.866  -0.690  33.372 1.00 . A A . 575 SER HA   1 1 
        6 13040 1 1  17 SER HB2  H -37.019  -0.093  36.113 1.00 . A A . 575 SER HB2  1 1 
        6 13041 1 1  17 SER HB3  H -37.520  -1.399  35.038 1.00 . A A . 575 SER HB3  1 1 
        6 13042 1 1  17 SER HG   H -35.688  -2.467  35.438 1.00 . A A . 575 SER HG   1 1 
        6 13043 1 1  17 SER N    N -34.994   0.768  34.536 1.00 . A A . 575 SER N    1 1 
        6 13044 1 1  17 SER O    O -38.115   0.527  32.848 1.00 . A A . 575 SER O    1 1 
        6 13045 1 1  17 SER OG   O -35.677  -1.614  35.894 1.00 . A A . 575 SER OG   1 1 
        6 13046 1 1  18 GLN C    C -37.511   3.859  32.223 1.00 . A A . 576 GLN C    1 1 
        6 13047 1 1  18 GLN CA   C -38.064   3.220  33.496 1.00 . A A . 576 GLN CA   1 1 
        6 13048 1 1  18 GLN CB   C -38.274   4.285  34.577 1.00 . A A . 576 GLN CB   1 1 
        6 13049 1 1  18 GLN CD   C -40.736   4.599  34.114 1.00 . A A . 576 GLN CD   1 1 
        6 13050 1 1  18 GLN CG   C -39.388   5.274  34.270 1.00 . A A . 576 GLN CG   1 1 
        6 13051 1 1  18 GLN H    H -36.424   2.472  34.596 1.00 . A A . 576 GLN H    1 1 
        6 13052 1 1  18 GLN HA   H -39.011   2.743  33.275 1.00 . A A . 576 GLN HA   1 1 
        6 13053 1 1  18 GLN HB2  H -38.511   3.790  35.508 1.00 . A A . 576 GLN HB2  1 1 
        6 13054 1 1  18 GLN HB3  H -37.356   4.839  34.700 1.00 . A A . 576 GLN HB3  1 1 
        6 13055 1 1  18 GLN HE21 H -40.468   4.450  32.155 1.00 . A A . 576 GLN HE21 1 1 
        6 13056 1 1  18 GLN HE22 H -41.954   3.810  32.758 1.00 . A A . 576 GLN HE22 1 1 
        6 13057 1 1  18 GLN HG2  H -39.452   5.986  35.079 1.00 . A A . 576 GLN HG2  1 1 
        6 13058 1 1  18 GLN HG3  H -39.152   5.793  33.351 1.00 . A A . 576 GLN HG3  1 1 
        6 13059 1 1  18 GLN N    N -37.141   2.208  33.975 1.00 . A A . 576 GLN N    1 1 
        6 13060 1 1  18 GLN NE2  N -41.086   4.253  32.886 1.00 . A A . 576 GLN NE2  1 1 
        6 13061 1 1  18 GLN O    O -36.758   4.831  32.282 1.00 . A A . 576 GLN O    1 1 
        6 13062 1 1  18 GLN OE1  O -41.461   4.402  35.089 1.00 . A A . 576 GLN OE1  1 1 
        6 13063 1 1  19 LEU C    C -38.559   4.397  28.999 1.00 . A A . 577 LEU C    1 1 
        6 13064 1 1  19 LEU CA   C -37.396   3.806  29.795 1.00 . A A . 577 LEU CA   1 1 
        6 13065 1 1  19 LEU CB   C -36.725   2.681  28.990 1.00 . A A . 577 LEU CB   1 1 
        6 13066 1 1  19 LEU CD1  C -34.904   0.966  28.753 1.00 . A A . 577 LEU CD1  1 1 
        6 13067 1 1  19 LEU CD2  C -34.372   3.217  29.711 1.00 . A A . 577 LEU CD2  1 1 
        6 13068 1 1  19 LEU CG   C -35.428   2.124  29.590 1.00 . A A . 577 LEU CG   1 1 
        6 13069 1 1  19 LEU H    H -38.467   2.520  31.084 1.00 . A A . 577 LEU H    1 1 
        6 13070 1 1  19 LEU HA   H -36.674   4.585  29.988 1.00 . A A . 577 LEU HA   1 1 
        6 13071 1 1  19 LEU HB2  H -37.429   1.864  28.899 1.00 . A A . 577 LEU HB2  1 1 
        6 13072 1 1  19 LEU HB3  H -36.508   3.052  27.999 1.00 . A A . 577 LEU HB3  1 1 
        6 13073 1 1  19 LEU HD11 H -34.692   1.310  27.752 1.00 . A A . 577 LEU HD11 1 1 
        6 13074 1 1  19 LEU HD12 H -35.650   0.187  28.716 1.00 . A A . 577 LEU HD12 1 1 
        6 13075 1 1  19 LEU HD13 H -34.001   0.578  29.201 1.00 . A A . 577 LEU HD13 1 1 
        6 13076 1 1  19 LEU HD21 H -34.171   3.638  28.737 1.00 . A A . 577 LEU HD21 1 1 
        6 13077 1 1  19 LEU HD22 H -33.463   2.795  30.113 1.00 . A A . 577 LEU HD22 1 1 
        6 13078 1 1  19 LEU HD23 H -34.730   3.993  30.372 1.00 . A A . 577 LEU HD23 1 1 
        6 13079 1 1  19 LEU HG   H -35.632   1.747  30.583 1.00 . A A . 577 LEU HG   1 1 
        6 13080 1 1  19 LEU N    N -37.867   3.298  31.075 1.00 . A A . 577 LEU N    1 1 
        6 13081 1 1  19 LEU O    O -39.200   3.693  28.217 1.00 . A A . 577 LEU O    1 1 
        6 13082 1 1  20 PRO C    C -39.792   6.342  26.989 1.00 . A A . 578 PRO C    1 1 
        6 13083 1 1  20 PRO CA   C -39.965   6.366  28.506 1.00 . A A . 578 PRO CA   1 1 
        6 13084 1 1  20 PRO CB   C -39.907   7.806  29.033 1.00 . A A . 578 PRO CB   1 1 
        6 13085 1 1  20 PRO CD   C -38.153   6.611  30.113 1.00 . A A . 578 PRO CD   1 1 
        6 13086 1 1  20 PRO CG   C -39.139   7.723  30.305 1.00 . A A . 578 PRO CG   1 1 
        6 13087 1 1  20 PRO HA   H -40.916   5.924  28.763 1.00 . A A . 578 PRO HA   1 1 
        6 13088 1 1  20 PRO HB2  H -39.410   8.434  28.312 1.00 . A A . 578 PRO HB2  1 1 
        6 13089 1 1  20 PRO HB3  H -40.907   8.171  29.202 1.00 . A A . 578 PRO HB3  1 1 
        6 13090 1 1  20 PRO HD2  H -37.247   6.985  29.667 1.00 . A A . 578 PRO HD2  1 1 
        6 13091 1 1  20 PRO HD3  H -37.937   6.132  31.053 1.00 . A A . 578 PRO HD3  1 1 
        6 13092 1 1  20 PRO HG2  H -38.624   8.655  30.486 1.00 . A A . 578 PRO HG2  1 1 
        6 13093 1 1  20 PRO HG3  H -39.806   7.496  31.125 1.00 . A A . 578 PRO HG3  1 1 
        6 13094 1 1  20 PRO N    N -38.861   5.694  29.200 1.00 . A A . 578 PRO N    1 1 
        6 13095 1 1  20 PRO O    O -38.794   6.832  26.460 1.00 . A A . 578 PRO O    1 1 
        6 13096 1 1  21 HIS C    C -41.149   6.924  24.157 1.00 . A A . 579 HIS C    1 1 
        6 13097 1 1  21 HIS CA   C -40.689   5.640  24.843 1.00 . A A . 579 HIS CA   1 1 
        6 13098 1 1  21 HIS CB   C -41.508   4.434  24.348 1.00 . A A . 579 HIS CB   1 1 
        6 13099 1 1  21 HIS CD2  C -43.809   4.905  25.473 1.00 . A A . 579 HIS CD2  1 1 
        6 13100 1 1  21 HIS CE1  C -45.085   4.601  23.721 1.00 . A A . 579 HIS CE1  1 1 
        6 13101 1 1  21 HIS CG   C -43.001   4.596  24.431 1.00 . A A . 579 HIS CG   1 1 
        6 13102 1 1  21 HIS H    H -41.552   5.424  26.769 1.00 . A A . 579 HIS H    1 1 
        6 13103 1 1  21 HIS HA   H -39.652   5.477  24.591 1.00 . A A . 579 HIS HA   1 1 
        6 13104 1 1  21 HIS HB2  H -41.259   4.246  23.316 1.00 . A A . 579 HIS HB2  1 1 
        6 13105 1 1  21 HIS HB3  H -41.238   3.568  24.935 1.00 . A A . 579 HIS HB3  1 1 
        6 13106 1 1  21 HIS HD1  H -43.548   4.169  22.436 1.00 . A A . 579 HIS HD1  1 1 
        6 13107 1 1  21 HIS HD2  H -43.498   5.111  26.486 1.00 . A A . 579 HIS HD2  1 1 
        6 13108 1 1  21 HIS HE1  H -45.952   4.521  23.082 1.00 . A A . 579 HIS HE1  1 1 
        6 13109 1 1  21 HIS HE2  H -45.884   5.226  25.501 1.00 . A A . 579 HIS HE2  1 1 
        6 13110 1 1  21 HIS N    N -40.765   5.769  26.294 1.00 . A A . 579 HIS N    1 1 
        6 13111 1 1  21 HIS ND1  N -43.833   4.412  23.348 1.00 . A A . 579 HIS ND1  1 1 
        6 13112 1 1  21 HIS NE2  N -45.098   4.901  25.005 1.00 . A A . 579 HIS NE2  1 1 
        6 13113 1 1  21 HIS O    O -41.089   7.041  22.933 1.00 . A A . 579 HIS O    1 1 
        6 13114 1 1  22 HIS C    C -40.782   9.962  23.965 1.00 . A A . 580 HIS C    1 1 
        6 13115 1 1  22 HIS CA   C -42.007   9.185  24.427 1.00 . A A . 580 HIS CA   1 1 
        6 13116 1 1  22 HIS CB   C -42.770   9.997  25.477 1.00 . A A . 580 HIS CB   1 1 
        6 13117 1 1  22 HIS CD2  C -45.046   8.760  25.726 1.00 . A A . 580 HIS CD2  1 1 
        6 13118 1 1  22 HIS CE1  C -46.362  10.396  25.103 1.00 . A A . 580 HIS CE1  1 1 
        6 13119 1 1  22 HIS CG   C -44.260   9.821  25.424 1.00 . A A . 580 HIS CG   1 1 
        6 13120 1 1  22 HIS H    H -41.718   7.698  25.912 1.00 . A A . 580 HIS H    1 1 
        6 13121 1 1  22 HIS HA   H -42.651   9.021  23.577 1.00 . A A . 580 HIS HA   1 1 
        6 13122 1 1  22 HIS HB2  H -42.437   9.700  26.459 1.00 . A A . 580 HIS HB2  1 1 
        6 13123 1 1  22 HIS HB3  H -42.554  11.045  25.334 1.00 . A A . 580 HIS HB3  1 1 
        6 13124 1 1  22 HIS HD1  H -44.852  11.732  24.757 1.00 . A A . 580 HIS HD1  1 1 
        6 13125 1 1  22 HIS HD2  H -44.712   7.790  26.061 1.00 . A A . 580 HIS HD2  1 1 
        6 13126 1 1  22 HIS HE1  H -47.243  10.968  24.857 1.00 . A A . 580 HIS HE1  1 1 
        6 13127 1 1  22 HIS HE2  H -47.117   8.533  25.481 1.00 . A A . 580 HIS HE2  1 1 
        6 13128 1 1  22 HIS N    N -41.622   7.879  24.951 1.00 . A A . 580 HIS N    1 1 
        6 13129 1 1  22 HIS ND1  N -45.118  10.828  25.035 1.00 . A A . 580 HIS ND1  1 1 
        6 13130 1 1  22 HIS NE2  N -46.347   9.145  25.517 1.00 . A A . 580 HIS NE2  1 1 
        6 13131 1 1  22 HIS O    O -40.783  10.553  22.885 1.00 . A A . 580 HIS O    1 1 
        6 13132 1 1  23 ILE C    C -37.658   9.914  23.439 1.00 . A A . 581 ILE C    1 1 
        6 13133 1 1  23 ILE CA   C -38.517  10.680  24.446 1.00 . A A . 581 ILE CA   1 1 
        6 13134 1 1  23 ILE CB   C -37.677  11.008  25.705 1.00 . A A . 581 ILE CB   1 1 
        6 13135 1 1  23 ILE CD1  C -36.620   9.988  27.804 1.00 . A A . 581 ILE CD1  1 1 
        6 13136 1 1  23 ILE CG1  C -37.447   9.750  26.557 1.00 . A A . 581 ILE CG1  1 1 
        6 13137 1 1  23 ILE CG2  C -38.368  12.092  26.516 1.00 . A A . 581 ILE CG2  1 1 
        6 13138 1 1  23 ILE H    H -39.767   9.416  25.597 1.00 . A A . 581 ILE H    1 1 
        6 13139 1 1  23 ILE HA   H -38.824  11.616  23.999 1.00 . A A . 581 ILE HA   1 1 
        6 13140 1 1  23 ILE HB   H -36.720  11.396  25.379 1.00 . A A . 581 ILE HB   1 1 
        6 13141 1 1  23 ILE HD11 H -37.093  10.742  28.415 1.00 . A A . 581 ILE HD11 1 1 
        6 13142 1 1  23 ILE HD12 H -35.629  10.319  27.525 1.00 . A A . 581 ILE HD12 1 1 
        6 13143 1 1  23 ILE HD13 H -36.544   9.068  28.364 1.00 . A A . 581 ILE HD13 1 1 
        6 13144 1 1  23 ILE HG12 H -38.403   9.358  26.868 1.00 . A A . 581 ILE HG12 1 1 
        6 13145 1 1  23 ILE HG13 H -36.938   9.007  25.961 1.00 . A A . 581 ILE HG13 1 1 
        6 13146 1 1  23 ILE HG21 H -37.764  12.338  27.376 1.00 . A A . 581 ILE HG21 1 1 
        6 13147 1 1  23 ILE HG22 H -39.334  11.735  26.843 1.00 . A A . 581 ILE HG22 1 1 
        6 13148 1 1  23 ILE HG23 H -38.498  12.970  25.904 1.00 . A A . 581 ILE HG23 1 1 
        6 13149 1 1  23 ILE N    N -39.730   9.943  24.771 1.00 . A A . 581 ILE N    1 1 
        6 13150 1 1  23 ILE O    O -37.170   8.818  23.724 1.00 . A A . 581 ILE O    1 1 
        6 13151 1 1  24 LEU C    C -36.260  10.975  20.205 1.00 . A A . 582 LEU C    1 1 
        6 13152 1 1  24 LEU CA   C -36.654   9.906  21.216 1.00 . A A . 582 LEU CA   1 1 
        6 13153 1 1  24 LEU CB   C -37.363   8.720  20.530 1.00 . A A . 582 LEU CB   1 1 
        6 13154 1 1  24 LEU CD1  C -38.977   9.827  18.922 1.00 . A A . 582 LEU CD1  1 1 
        6 13155 1 1  24 LEU CD2  C -39.490   7.575  19.867 1.00 . A A . 582 LEU CD2  1 1 
        6 13156 1 1  24 LEU CG   C -38.837   8.920  20.136 1.00 . A A . 582 LEU CG   1 1 
        6 13157 1 1  24 LEU H    H -37.946  11.347  22.072 1.00 . A A . 582 LEU H    1 1 
        6 13158 1 1  24 LEU HA   H -35.755   9.541  21.695 1.00 . A A . 582 LEU HA   1 1 
        6 13159 1 1  24 LEU HB2  H -36.812   8.480  19.632 1.00 . A A . 582 LEU HB2  1 1 
        6 13160 1 1  24 LEU HB3  H -37.308   7.871  21.194 1.00 . A A . 582 LEU HB3  1 1 
        6 13161 1 1  24 LEU HD11 H -38.469   9.382  18.079 1.00 . A A . 582 LEU HD11 1 1 
        6 13162 1 1  24 LEU HD12 H -38.539  10.790  19.139 1.00 . A A . 582 LEU HD12 1 1 
        6 13163 1 1  24 LEU HD13 H -40.023   9.954  18.686 1.00 . A A . 582 LEU HD13 1 1 
        6 13164 1 1  24 LEU HD21 H -39.463   6.974  20.763 1.00 . A A . 582 LEU HD21 1 1 
        6 13165 1 1  24 LEU HD22 H -38.955   7.068  19.077 1.00 . A A . 582 LEU HD22 1 1 
        6 13166 1 1  24 LEU HD23 H -40.516   7.728  19.566 1.00 . A A . 582 LEU HD23 1 1 
        6 13167 1 1  24 LEU HG   H -39.361   9.384  20.958 1.00 . A A . 582 LEU HG   1 1 
        6 13168 1 1  24 LEU N    N -37.493  10.490  22.255 1.00 . A A . 582 LEU N    1 1 
        6 13169 1 1  24 LEU O    O -36.979  11.959  20.024 1.00 . A A . 582 LEU O    1 1 
        6 13170 1 1  25 ALA C    C -34.478  11.176  17.225 1.00 . A A . 583 ALA C    1 1 
        6 13171 1 1  25 ALA CA   C -34.614  11.777  18.615 1.00 . A A . 583 ALA CA   1 1 
        6 13172 1 1  25 ALA CB   C -33.278  12.335  19.088 1.00 . A A . 583 ALA CB   1 1 
        6 13173 1 1  25 ALA H    H -34.600   9.972  19.722 1.00 . A A . 583 ALA H    1 1 
        6 13174 1 1  25 ALA HA   H -35.324  12.592  18.575 1.00 . A A . 583 ALA HA   1 1 
        6 13175 1 1  25 ALA HB1  H -33.383  12.718  20.092 1.00 . A A . 583 ALA HB1  1 1 
        6 13176 1 1  25 ALA HB2  H -32.970  13.133  18.430 1.00 . A A . 583 ALA HB2  1 1 
        6 13177 1 1  25 ALA HB3  H -32.534  11.552  19.076 1.00 . A A . 583 ALA HB3  1 1 
        6 13178 1 1  25 ALA N    N -35.117  10.792  19.562 1.00 . A A . 583 ALA N    1 1 
        6 13179 1 1  25 ALA O    O -34.968  11.734  16.244 1.00 . A A . 583 ALA O    1 1 
        6 13180 1 1  26 ASP C    C -34.267   8.008  15.845 1.00 . A A . 584 ASP C    1 1 
        6 13181 1 1  26 ASP CA   C -33.599   9.370  15.869 1.00 . A A . 584 ASP CA   1 1 
        6 13182 1 1  26 ASP CB   C -32.102   9.212  15.575 1.00 . A A . 584 ASP CB   1 1 
        6 13183 1 1  26 ASP CG   C -31.404  10.536  15.343 1.00 . A A . 584 ASP CG   1 1 
        6 13184 1 1  26 ASP H    H -33.494   9.609  17.974 1.00 . A A . 584 ASP H    1 1 
        6 13185 1 1  26 ASP HA   H -34.042   9.985  15.099 1.00 . A A . 584 ASP HA   1 1 
        6 13186 1 1  26 ASP HB2  H -31.624   8.718  16.407 1.00 . A A . 584 ASP HB2  1 1 
        6 13187 1 1  26 ASP HB3  H -31.982   8.605  14.689 1.00 . A A . 584 ASP HB3  1 1 
        6 13188 1 1  26 ASP N    N -33.825  10.029  17.149 1.00 . A A . 584 ASP N    1 1 
        6 13189 1 1  26 ASP O    O -33.943   7.130  16.645 1.00 . A A . 584 ASP O    1 1 
        6 13190 1 1  26 ASP OD1  O -31.068  11.220  16.333 1.00 . A A . 584 ASP OD1  1 1 
        6 13191 1 1  26 ASP OD2  O -31.170  10.892  14.173 1.00 . A A . 584 ASP OD2  1 1 
        6 13192 1 1  27 VAL C    C -35.186   5.784  13.614 1.00 . A A . 585 VAL C    1 1 
        6 13193 1 1  27 VAL CA   C -35.861   6.551  14.742 1.00 . A A . 585 VAL CA   1 1 
        6 13194 1 1  27 VAL CB   C -37.368   6.712  14.441 1.00 . A A . 585 VAL CB   1 1 
        6 13195 1 1  27 VAL CG1  C -38.088   7.322  15.633 1.00 . A A . 585 VAL CG1  1 1 
        6 13196 1 1  27 VAL CG2  C -37.586   7.558  13.196 1.00 . A A . 585 VAL CG2  1 1 
        6 13197 1 1  27 VAL H    H -35.469   8.598  14.363 1.00 . A A . 585 VAL H    1 1 
        6 13198 1 1  27 VAL HA   H -35.753   5.987  15.655 1.00 . A A . 585 VAL HA   1 1 
        6 13199 1 1  27 VAL HB   H -37.784   5.732  14.262 1.00 . A A . 585 VAL HB   1 1 
        6 13200 1 1  27 VAL HG11 H -37.652   8.282  15.864 1.00 . A A . 585 VAL HG11 1 1 
        6 13201 1 1  27 VAL HG12 H -37.988   6.667  16.487 1.00 . A A . 585 VAL HG12 1 1 
        6 13202 1 1  27 VAL HG13 H -39.134   7.447  15.397 1.00 . A A . 585 VAL HG13 1 1 
        6 13203 1 1  27 VAL HG21 H -37.120   8.522  13.332 1.00 . A A . 585 VAL HG21 1 1 
        6 13204 1 1  27 VAL HG22 H -38.646   7.691  13.032 1.00 . A A . 585 VAL HG22 1 1 
        6 13205 1 1  27 VAL HG23 H -37.148   7.064  12.342 1.00 . A A . 585 VAL HG23 1 1 
        6 13206 1 1  27 VAL N    N -35.206   7.837  14.930 1.00 . A A . 585 VAL N    1 1 
        6 13207 1 1  27 VAL O    O -35.726   4.812  13.085 1.00 . A A . 585 VAL O    1 1 
        6 13208 1 1  28 SER C    C -31.915   5.054  12.796 1.00 . A A . 586 SER C    1 1 
        6 13209 1 1  28 SER CA   C -33.213   5.610  12.214 1.00 . A A . 586 SER CA   1 1 
        6 13210 1 1  28 SER CB   C -32.916   6.639  11.123 1.00 . A A . 586 SER CB   1 1 
        6 13211 1 1  28 SER H    H -33.632   7.021  13.714 1.00 . A A . 586 SER H    1 1 
        6 13212 1 1  28 SER HA   H -33.795   4.804  11.796 1.00 . A A . 586 SER HA   1 1 
        6 13213 1 1  28 SER HB2  H -32.189   6.235  10.436 1.00 . A A . 586 SER HB2  1 1 
        6 13214 1 1  28 SER HB3  H -33.829   6.868  10.593 1.00 . A A . 586 SER HB3  1 1 
        6 13215 1 1  28 SER HG   H -31.456   7.746  11.834 1.00 . A A . 586 SER HG   1 1 
        6 13216 1 1  28 SER N    N -33.997   6.236  13.257 1.00 . A A . 586 SER N    1 1 
        6 13217 1 1  28 SER O    O -31.206   5.756  13.523 1.00 . A A . 586 SER O    1 1 
        6 13218 1 1  28 SER OG   O -32.405   7.838  11.684 1.00 . A A . 586 SER OG   1 1 
        6 13219 1 1  29 LEU C    C -29.167   3.822  12.402 1.00 . A A . 587 LEU C    1 1 
        6 13220 1 1  29 LEU CA   C -30.404   3.158  12.992 1.00 . A A . 587 LEU CA   1 1 
        6 13221 1 1  29 LEU CB   C -30.409   1.667  12.639 1.00 . A A . 587 LEU CB   1 1 
        6 13222 1 1  29 LEU CD1  C -29.095   0.833  14.612 1.00 . A A . 587 LEU CD1  1 1 
        6 13223 1 1  29 LEU CD2  C -29.204  -0.526  12.514 1.00 . A A . 587 LEU CD2  1 1 
        6 13224 1 1  29 LEU CG   C -29.176   0.879  13.093 1.00 . A A . 587 LEU CG   1 1 
        6 13225 1 1  29 LEU H    H -32.222   3.283  11.915 1.00 . A A . 587 LEU H    1 1 
        6 13226 1 1  29 LEU HA   H -30.384   3.268  14.066 1.00 . A A . 587 LEU HA   1 1 
        6 13227 1 1  29 LEU HB2  H -31.283   1.216  13.088 1.00 . A A . 587 LEU HB2  1 1 
        6 13228 1 1  29 LEU HB3  H -30.490   1.574  11.565 1.00 . A A . 587 LEU HB3  1 1 
        6 13229 1 1  29 LEU HD11 H -29.986   0.368  15.007 1.00 . A A . 587 LEU HD11 1 1 
        6 13230 1 1  29 LEU HD12 H -29.011   1.837  15.000 1.00 . A A . 587 LEU HD12 1 1 
        6 13231 1 1  29 LEU HD13 H -28.229   0.259  14.909 1.00 . A A . 587 LEU HD13 1 1 
        6 13232 1 1  29 LEU HD21 H -29.216  -0.470  11.436 1.00 . A A . 587 LEU HD21 1 1 
        6 13233 1 1  29 LEU HD22 H -30.090  -1.039  12.857 1.00 . A A . 587 LEU HD22 1 1 
        6 13234 1 1  29 LEU HD23 H -28.327  -1.066  12.838 1.00 . A A . 587 LEU HD23 1 1 
        6 13235 1 1  29 LEU HG   H -28.286   1.372  12.727 1.00 . A A . 587 LEU HG   1 1 
        6 13236 1 1  29 LEU N    N -31.615   3.796  12.492 1.00 . A A . 587 LEU N    1 1 
        6 13237 1 1  29 LEU O    O -29.022   3.911  11.183 1.00 . A A . 587 LEU O    1 1 
        6 13238 1 1  30 LYS C    C -25.910   3.897  12.865 1.00 . A A . 588 LYS C    1 1 
        6 13239 1 1  30 LYS CA   C -27.041   4.915  12.834 1.00 . A A . 588 LYS CA   1 1 
        6 13240 1 1  30 LYS CB   C -26.687   6.111  13.720 1.00 . A A . 588 LYS CB   1 1 
        6 13241 1 1  30 LYS CD   C -27.275   8.404  14.535 1.00 . A A . 588 LYS CD   1 1 
        6 13242 1 1  30 LYS CE   C -28.164   9.616  14.339 1.00 . A A . 588 LYS CE   1 1 
        6 13243 1 1  30 LYS CG   C -27.644   7.281  13.583 1.00 . A A . 588 LYS CG   1 1 
        6 13244 1 1  30 LYS H    H -28.484   4.234  14.228 1.00 . A A . 588 LYS H    1 1 
        6 13245 1 1  30 LYS HA   H -27.176   5.259  11.818 1.00 . A A . 588 LYS HA   1 1 
        6 13246 1 1  30 LYS HB2  H -26.685   5.794  14.753 1.00 . A A . 588 LYS HB2  1 1 
        6 13247 1 1  30 LYS HB3  H -25.695   6.455  13.460 1.00 . A A . 588 LYS HB3  1 1 
        6 13248 1 1  30 LYS HD2  H -27.384   8.052  15.549 1.00 . A A . 588 LYS HD2  1 1 
        6 13249 1 1  30 LYS HD3  H -26.247   8.689  14.360 1.00 . A A . 588 LYS HD3  1 1 
        6 13250 1 1  30 LYS HE2  H -28.066   9.957  13.321 1.00 . A A . 588 LYS HE2  1 1 
        6 13251 1 1  30 LYS HE3  H -29.189   9.330  14.527 1.00 . A A . 588 LYS HE3  1 1 
        6 13252 1 1  30 LYS HG2  H -27.600   7.652  12.570 1.00 . A A . 588 LYS HG2  1 1 
        6 13253 1 1  30 LYS HG3  H -28.646   6.945  13.805 1.00 . A A . 588 LYS HG3  1 1 
        6 13254 1 1  30 LYS HZ1  H -27.912  10.432  16.246 1.00 . A A . 588 LYS HZ1  1 1 
        6 13255 1 1  30 LYS HZ2  H -28.409  11.550  15.079 1.00 . A A . 588 LYS HZ2  1 1 
        6 13256 1 1  30 LYS HZ3  H -26.810  11.008  15.100 1.00 . A A . 588 LYS HZ3  1 1 
        6 13257 1 1  30 LYS N    N -28.289   4.299  13.268 1.00 . A A . 588 LYS N    1 1 
        6 13258 1 1  30 LYS NZ   N -27.799  10.728  15.255 1.00 . A A . 588 LYS NZ   1 1 
        6 13259 1 1  30 LYS O    O -25.075   3.911  13.769 1.00 . A A . 588 LYS O    1 1 
        6 13260 1 1  31 GLU C    C -24.513   1.747  10.350 1.00 . A A . 589 GLU C    1 1 
        6 13261 1 1  31 GLU CA   C -24.880   1.975  11.808 1.00 . A A . 589 GLU CA   1 1 
        6 13262 1 1  31 GLU CB   C -25.384   0.670  12.440 1.00 . A A . 589 GLU CB   1 1 
        6 13263 1 1  31 GLU CD   C -23.227  -0.151  13.474 1.00 . A A . 589 GLU CD   1 1 
        6 13264 1 1  31 GLU CG   C -24.341  -0.436  12.487 1.00 . A A . 589 GLU CG   1 1 
        6 13265 1 1  31 GLU H    H -26.581   3.052  11.184 1.00 . A A . 589 GLU H    1 1 
        6 13266 1 1  31 GLU HA   H -24.004   2.319  12.342 1.00 . A A . 589 GLU HA   1 1 
        6 13267 1 1  31 GLU HB2  H -25.706   0.869  13.454 1.00 . A A . 589 GLU HB2  1 1 
        6 13268 1 1  31 GLU HB3  H -26.229   0.315  11.868 1.00 . A A . 589 GLU HB3  1 1 
        6 13269 1 1  31 GLU HG2  H -24.824  -1.357  12.770 1.00 . A A . 589 GLU HG2  1 1 
        6 13270 1 1  31 GLU HG3  H -23.909  -0.547  11.502 1.00 . A A . 589 GLU HG3  1 1 
        6 13271 1 1  31 GLU N    N -25.896   3.008  11.887 1.00 . A A . 589 GLU N    1 1 
        6 13272 1 1  31 GLU O    O -25.166   0.980   9.645 1.00 . A A . 589 GLU O    1 1 
        6 13273 1 1  31 GLU OE1  O -22.187   0.403  13.058 1.00 . A A . 589 GLU OE1  1 1 
        6 13274 1 1  31 GLU OE2  O -23.388  -0.460  14.674 1.00 . A A . 589 GLU OE2  1 1 
        6 13275 1 1  32 THR C    C -22.324   1.003   8.298 1.00 . A A . 590 THR C    1 1 
        6 13276 1 1  32 THR CA   C -23.035   2.331   8.524 1.00 . A A . 590 THR CA   1 1 
        6 13277 1 1  32 THR CB   C -22.112   3.504   8.160 1.00 . A A . 590 THR CB   1 1 
        6 13278 1 1  32 THR CG2  C -22.911   4.783   7.959 1.00 . A A . 590 THR CG2  1 1 
        6 13279 1 1  32 THR H    H -23.008   3.043  10.511 1.00 . A A . 590 THR H    1 1 
        6 13280 1 1  32 THR HA   H -23.906   2.370   7.885 1.00 . A A . 590 THR HA   1 1 
        6 13281 1 1  32 THR HB   H -21.602   3.268   7.239 1.00 . A A . 590 THR HB   1 1 
        6 13282 1 1  32 THR HG1  H -20.813   2.838   9.494 1.00 . A A . 590 THR HG1  1 1 
        6 13283 1 1  32 THR HG21 H -23.624   4.642   7.162 1.00 . A A . 590 THR HG21 1 1 
        6 13284 1 1  32 THR HG22 H -22.240   5.590   7.704 1.00 . A A . 590 THR HG22 1 1 
        6 13285 1 1  32 THR HG23 H -23.433   5.026   8.873 1.00 . A A . 590 THR HG23 1 1 
        6 13286 1 1  32 THR N    N -23.484   2.442   9.899 1.00 . A A . 590 THR N    1 1 
        6 13287 1 1  32 THR O    O -21.095   0.911   8.365 1.00 . A A . 590 THR O    1 1 
        6 13288 1 1  32 THR OG1  O -21.142   3.698   9.198 1.00 . A A . 590 THR OG1  1 1 
        6 13289 1 1  33 GLU C    C -21.670  -1.510   6.713 1.00 . A A . 591 GLU C    1 1 
        6 13290 1 1  33 GLU CA   C -22.625  -1.380   7.897 1.00 . A A . 591 GLU CA   1 1 
        6 13291 1 1  33 GLU CB   C -23.807  -2.332   7.730 1.00 . A A . 591 GLU CB   1 1 
        6 13292 1 1  33 GLU CD   C -23.098  -4.036   9.444 1.00 . A A . 591 GLU CD   1 1 
        6 13293 1 1  33 GLU CG   C -23.469  -3.784   7.996 1.00 . A A . 591 GLU CG   1 1 
        6 13294 1 1  33 GLU H    H -24.081   0.148   7.918 1.00 . A A . 591 GLU H    1 1 
        6 13295 1 1  33 GLU HA   H -22.096  -1.634   8.803 1.00 . A A . 591 GLU HA   1 1 
        6 13296 1 1  33 GLU HB2  H -24.589  -2.039   8.416 1.00 . A A . 591 GLU HB2  1 1 
        6 13297 1 1  33 GLU HB3  H -24.181  -2.250   6.720 1.00 . A A . 591 GLU HB3  1 1 
        6 13298 1 1  33 GLU HG2  H -24.326  -4.387   7.749 1.00 . A A . 591 GLU HG2  1 1 
        6 13299 1 1  33 GLU HG3  H -22.635  -4.069   7.371 1.00 . A A . 591 GLU HG3  1 1 
        6 13300 1 1  33 GLU N    N -23.118  -0.020   8.026 1.00 . A A . 591 GLU N    1 1 
        6 13301 1 1  33 GLU O    O -20.706  -2.272   6.764 1.00 . A A . 591 GLU O    1 1 
        6 13302 1 1  33 GLU OE1  O -21.889  -4.041   9.759 1.00 . A A . 591 GLU OE1  1 1 
        6 13303 1 1  33 GLU OE2  O -24.010  -4.218  10.275 1.00 . A A . 591 GLU OE2  1 1 
        6 13304 1 1  34 GLU C    C -19.846   0.069   4.610 1.00 . A A . 592 GLU C    1 1 
        6 13305 1 1  34 GLU CA   C -21.089  -0.817   4.460 1.00 . A A . 592 GLU CA   1 1 
        6 13306 1 1  34 GLU CB   C -21.892  -0.403   3.222 1.00 . A A . 592 GLU CB   1 1 
        6 13307 1 1  34 GLU CD   C -21.218  -2.256   1.630 1.00 . A A . 592 GLU CD   1 1 
        6 13308 1 1  34 GLU CG   C -21.217  -0.764   1.905 1.00 . A A . 592 GLU CG   1 1 
        6 13309 1 1  34 GLU H    H -22.703  -0.147   5.668 1.00 . A A . 592 GLU H    1 1 
        6 13310 1 1  34 GLU HA   H -20.765  -1.842   4.337 1.00 . A A . 592 GLU HA   1 1 
        6 13311 1 1  34 GLU HB2  H -22.855  -0.891   3.252 1.00 . A A . 592 GLU HB2  1 1 
        6 13312 1 1  34 GLU HB3  H -22.040   0.667   3.244 1.00 . A A . 592 GLU HB3  1 1 
        6 13313 1 1  34 GLU HG2  H -21.738  -0.267   1.102 1.00 . A A . 592 GLU HG2  1 1 
        6 13314 1 1  34 GLU HG3  H -20.194  -0.419   1.935 1.00 . A A . 592 GLU HG3  1 1 
        6 13315 1 1  34 GLU N    N -21.928  -0.754   5.653 1.00 . A A . 592 GLU N    1 1 
        6 13316 1 1  34 GLU O    O -18.941   0.034   3.776 1.00 . A A . 592 GLU O    1 1 
        6 13317 1 1  34 GLU OE1  O -21.828  -2.692   0.630 1.00 . A A . 592 GLU OE1  1 1 
        6 13318 1 1  34 GLU OE2  O -20.614  -3.010   2.422 1.00 . A A . 592 GLU OE2  1 1 
        6 13319 1 1  35 ASN C    C -17.541   1.032   6.652 1.00 . A A . 593 ASN C    1 1 
        6 13320 1 1  35 ASN CA   C -18.654   1.754   5.897 1.00 . A A . 593 ASN CA   1 1 
        6 13321 1 1  35 ASN CB   C -19.078   3.010   6.665 1.00 . A A . 593 ASN CB   1 1 
        6 13322 1 1  35 ASN CG   C -17.971   4.049   6.747 1.00 . A A . 593 ASN CG   1 1 
        6 13323 1 1  35 ASN H    H -20.514   0.817   6.345 1.00 . A A . 593 ASN H    1 1 
        6 13324 1 1  35 ASN HA   H -18.276   2.049   4.925 1.00 . A A . 593 ASN HA   1 1 
        6 13325 1 1  35 ASN HB2  H -19.924   3.461   6.169 1.00 . A A . 593 ASN HB2  1 1 
        6 13326 1 1  35 ASN HB3  H -19.360   2.731   7.670 1.00 . A A . 593 ASN HB3  1 1 
        6 13327 1 1  35 ASN HD21 H -18.562   4.574   8.567 1.00 . A A . 593 ASN HD21 1 1 
        6 13328 1 1  35 ASN HD22 H -17.213   5.441   7.940 1.00 . A A . 593 ASN HD22 1 1 
        6 13329 1 1  35 ASN N    N -19.790   0.853   5.681 1.00 . A A . 593 ASN N    1 1 
        6 13330 1 1  35 ASN ND2  N -17.907   4.757   7.863 1.00 . A A . 593 ASN ND2  1 1 
        6 13331 1 1  35 ASN O    O -16.362   1.299   6.444 1.00 . A A . 593 ASN O    1 1 
        6 13332 1 1  35 ASN OD1  O -17.177   4.207   5.818 1.00 . A A . 593 ASN OD1  1 1 
        6 13333 1 1  36 LYS C    C -16.450  -1.860   7.424 1.00 . A A . 594 LYS C    1 1 
        6 13334 1 1  36 LYS CA   C -16.926  -0.675   8.261 1.00 . A A . 594 LYS CA   1 1 
        6 13335 1 1  36 LYS CB   C -17.486  -1.162   9.606 1.00 . A A . 594 LYS CB   1 1 
        6 13336 1 1  36 LYS CD   C -19.120  -2.611  10.858 1.00 . A A . 594 LYS CD   1 1 
        6 13337 1 1  36 LYS CE   C -19.807  -1.448  11.557 1.00 . A A . 594 LYS CE   1 1 
        6 13338 1 1  36 LYS CG   C -18.584  -2.212   9.491 1.00 . A A . 594 LYS CG   1 1 
        6 13339 1 1  36 LYS H    H -18.870  -0.041   7.693 1.00 . A A . 594 LYS H    1 1 
        6 13340 1 1  36 LYS HA   H -16.078  -0.027   8.450 1.00 . A A . 594 LYS HA   1 1 
        6 13341 1 1  36 LYS HB2  H -16.677  -1.584  10.185 1.00 . A A . 594 LYS HB2  1 1 
        6 13342 1 1  36 LYS HB3  H -17.887  -0.312  10.138 1.00 . A A . 594 LYS HB3  1 1 
        6 13343 1 1  36 LYS HD2  H -19.833  -3.413  10.733 1.00 . A A . 594 LYS HD2  1 1 
        6 13344 1 1  36 LYS HD3  H -18.297  -2.952  11.469 1.00 . A A . 594 LYS HD3  1 1 
        6 13345 1 1  36 LYS HE2  H -19.086  -0.660  11.707 1.00 . A A . 594 LYS HE2  1 1 
        6 13346 1 1  36 LYS HE3  H -20.609  -1.089  10.929 1.00 . A A . 594 LYS HE3  1 1 
        6 13347 1 1  36 LYS HG2  H -19.394  -1.808   8.903 1.00 . A A . 594 LYS HG2  1 1 
        6 13348 1 1  36 LYS HG3  H -18.184  -3.092   9.005 1.00 . A A . 594 LYS HG3  1 1 
        6 13349 1 1  36 LYS HZ1  H -20.927  -1.065  13.278 1.00 . A A . 594 LYS HZ1  1 1 
        6 13350 1 1  36 LYS HZ2  H -19.596  -2.079  13.538 1.00 . A A . 594 LYS HZ2  1 1 
        6 13351 1 1  36 LYS HZ3  H -20.976  -2.682  12.772 1.00 . A A . 594 LYS HZ3  1 1 
        6 13352 1 1  36 LYS N    N -17.917   0.107   7.527 1.00 . A A . 594 LYS N    1 1 
        6 13353 1 1  36 LYS NZ   N -20.365  -1.846  12.877 1.00 . A A . 594 LYS NZ   1 1 
        6 13354 1 1  36 LYS O    O -15.508  -2.555   7.794 1.00 . A A . 594 LYS O    1 1 
        6 13355 1 1  37 THR C    C -15.922  -2.552   4.217 1.00 . A A . 595 THR C    1 1 
        6 13356 1 1  37 THR CA   C -16.712  -3.143   5.384 1.00 . A A . 595 THR CA   1 1 
        6 13357 1 1  37 THR CB   C -17.943  -3.902   4.850 1.00 . A A . 595 THR CB   1 1 
        6 13358 1 1  37 THR CG2  C -18.519  -4.831   5.910 1.00 . A A . 595 THR CG2  1 1 
        6 13359 1 1  37 THR H    H -17.911  -1.566   6.099 1.00 . A A . 595 THR H    1 1 
        6 13360 1 1  37 THR HA   H -16.083  -3.839   5.920 1.00 . A A . 595 THR HA   1 1 
        6 13361 1 1  37 THR HB   H -17.646  -4.492   3.994 1.00 . A A . 595 THR HB   1 1 
        6 13362 1 1  37 THR HG1  H -19.301  -3.211   3.579 1.00 . A A . 595 THR HG1  1 1 
        6 13363 1 1  37 THR HG21 H -17.776  -5.563   6.192 1.00 . A A . 595 THR HG21 1 1 
        6 13364 1 1  37 THR HG22 H -19.386  -5.336   5.512 1.00 . A A . 595 THR HG22 1 1 
        6 13365 1 1  37 THR HG23 H -18.804  -4.255   6.777 1.00 . A A . 595 THR HG23 1 1 
        6 13366 1 1  37 THR N    N -17.118  -2.097   6.306 1.00 . A A . 595 THR N    1 1 
        6 13367 1 1  37 THR O    O -14.782  -2.937   3.965 1.00 . A A . 595 THR O    1 1 
        6 13368 1 1  37 THR OG1  O -18.945  -2.961   4.447 1.00 . A A . 595 THR OG1  1 1 
        6 13369 1 1  38 LYS C    C -15.599   0.506   2.667 1.00 . A A . 596 LYS C    1 1 
        6 13370 1 1  38 LYS CA   C -15.909  -0.961   2.372 1.00 . A A . 596 LYS CA   1 1 
        6 13371 1 1  38 LYS CB   C -16.838  -1.055   1.157 1.00 . A A . 596 LYS CB   1 1 
        6 13372 1 1  38 LYS CD   C -18.323  -2.486  -0.276 1.00 . A A . 596 LYS CD   1 1 
        6 13373 1 1  38 LYS CE   C -18.838  -3.894  -0.558 1.00 . A A . 596 LYS CE   1 1 
        6 13374 1 1  38 LYS CG   C -17.230  -2.479   0.785 1.00 . A A . 596 LYS CG   1 1 
        6 13375 1 1  38 LYS H    H -17.430  -1.311   3.802 1.00 . A A . 596 LYS H    1 1 
        6 13376 1 1  38 LYS HA   H -14.986  -1.480   2.155 1.00 . A A . 596 LYS HA   1 1 
        6 13377 1 1  38 LYS HB2  H -17.742  -0.500   1.368 1.00 . A A . 596 LYS HB2  1 1 
        6 13378 1 1  38 LYS HB3  H -16.342  -0.608   0.308 1.00 . A A . 596 LYS HB3  1 1 
        6 13379 1 1  38 LYS HD2  H -19.145  -1.871   0.064 1.00 . A A . 596 LYS HD2  1 1 
        6 13380 1 1  38 LYS HD3  H -17.921  -2.072  -1.194 1.00 . A A . 596 LYS HD3  1 1 
        6 13381 1 1  38 LYS HE2  H -18.106  -4.416  -1.155 1.00 . A A . 596 LYS HE2  1 1 
        6 13382 1 1  38 LYS HE3  H -18.981  -4.421   0.377 1.00 . A A . 596 LYS HE3  1 1 
        6 13383 1 1  38 LYS HG2  H -16.362  -2.992   0.398 1.00 . A A . 596 LYS HG2  1 1 
        6 13384 1 1  38 LYS HG3  H -17.590  -2.987   1.670 1.00 . A A . 596 LYS HG3  1 1 
        6 13385 1 1  38 LYS HZ1  H -20.444  -4.831  -1.504 1.00 . A A . 596 LYS HZ1  1 1 
        6 13386 1 1  38 LYS HZ2  H -20.016  -3.348  -2.193 1.00 . A A . 596 LYS HZ2  1 1 
        6 13387 1 1  38 LYS HZ3  H -20.857  -3.385  -0.722 1.00 . A A . 596 LYS HZ3  1 1 
        6 13388 1 1  38 LYS N    N -16.530  -1.597   3.528 1.00 . A A . 596 LYS N    1 1 
        6 13389 1 1  38 LYS NZ   N -20.127  -3.863  -1.297 1.00 . A A . 596 LYS NZ   1 1 
        6 13390 1 1  38 LYS O    O -15.953   1.393   1.888 1.00 . A A . 596 LYS O    1 1 
        6 13391 1 1  39 GLY C    C -13.255   2.297   4.711 1.00 . A A . 597 GLY C    1 1 
        6 13392 1 1  39 GLY CA   C -14.658   2.134   4.168 1.00 . A A . 597 GLY CA   1 1 
        6 13393 1 1  39 GLY H    H -14.671   0.029   4.372 1.00 . A A . 597 GLY H    1 1 
        6 13394 1 1  39 GLY HA2  H -14.770   2.764   3.300 1.00 . A A . 597 GLY HA2  1 1 
        6 13395 1 1  39 GLY HA3  H -15.364   2.450   4.922 1.00 . A A . 597 GLY HA3  1 1 
        6 13396 1 1  39 GLY N    N -14.954   0.766   3.794 1.00 . A A . 597 GLY N    1 1 
        6 13397 1 1  39 GLY O    O -12.802   1.488   5.527 1.00 . A A . 597 GLY O    1 1 
        6 13398 1 1  40 PHE C    C -11.045   3.590   6.189 1.00 . A A . 598 PHE C    1 1 
        6 13399 1 1  40 PHE CA   C -11.218   3.675   4.667 1.00 . A A . 598 PHE CA   1 1 
        6 13400 1 1  40 PHE CB   C -10.841   5.077   4.176 1.00 . A A . 598 PHE CB   1 1 
        6 13401 1 1  40 PHE CD1  C  -9.184   6.471   5.450 1.00 . A A . 598 PHE CD1  1 1 
        6 13402 1 1  40 PHE CD2  C  -8.354   4.832   3.928 1.00 . A A . 598 PHE CD2  1 1 
        6 13403 1 1  40 PHE CE1  C  -7.890   6.827   5.776 1.00 . A A . 598 PHE CE1  1 1 
        6 13404 1 1  40 PHE CE2  C  -7.056   5.185   4.250 1.00 . A A . 598 PHE CE2  1 1 
        6 13405 1 1  40 PHE CG   C  -9.432   5.471   4.523 1.00 . A A . 598 PHE CG   1 1 
        6 13406 1 1  40 PHE CZ   C  -6.825   6.184   5.175 1.00 . A A . 598 PHE CZ   1 1 
        6 13407 1 1  40 PHE H    H -12.956   3.826   3.467 1.00 . A A . 598 PHE H    1 1 
        6 13408 1 1  40 PHE HA   H -10.544   2.971   4.210 1.00 . A A . 598 PHE HA   1 1 
        6 13409 1 1  40 PHE HB2  H -10.940   5.113   3.100 1.00 . A A . 598 PHE HB2  1 1 
        6 13410 1 1  40 PHE HB3  H -11.510   5.800   4.618 1.00 . A A . 598 PHE HB3  1 1 
        6 13411 1 1  40 PHE HD1  H -10.014   6.975   5.920 1.00 . A A . 598 PHE HD1  1 1 
        6 13412 1 1  40 PHE HD2  H  -8.534   4.050   3.205 1.00 . A A . 598 PHE HD2  1 1 
        6 13413 1 1  40 PHE HE1  H  -7.711   7.607   6.501 1.00 . A A . 598 PHE HE1  1 1 
        6 13414 1 1  40 PHE HE2  H  -6.225   4.681   3.778 1.00 . A A . 598 PHE HE2  1 1 
        6 13415 1 1  40 PHE HZ   H  -5.814   6.460   5.431 1.00 . A A . 598 PHE HZ   1 1 
        6 13416 1 1  40 PHE N    N -12.568   3.327   4.222 1.00 . A A . 598 PHE N    1 1 
        6 13417 1 1  40 PHE O    O  -9.985   3.164   6.668 1.00 . A A . 598 PHE O    1 1 
        6 13418 1 1  41 ASP C    C -11.635   2.595   8.973 1.00 . A A . 599 ASP C    1 1 
        6 13419 1 1  41 ASP CA   C -11.998   3.970   8.417 1.00 . A A . 599 ASP CA   1 1 
        6 13420 1 1  41 ASP CB   C -13.339   4.440   9.019 1.00 . A A . 599 ASP CB   1 1 
        6 13421 1 1  41 ASP CG   C -13.341   4.427  10.535 1.00 . A A . 599 ASP CG   1 1 
        6 13422 1 1  41 ASP H    H -12.926   4.252   6.555 1.00 . A A . 599 ASP H    1 1 
        6 13423 1 1  41 ASP HA   H -11.228   4.671   8.703 1.00 . A A . 599 ASP HA   1 1 
        6 13424 1 1  41 ASP HB2  H -13.538   5.447   8.691 1.00 . A A . 599 ASP HB2  1 1 
        6 13425 1 1  41 ASP HB3  H -14.138   3.793   8.676 1.00 . A A . 599 ASP HB3  1 1 
        6 13426 1 1  41 ASP N    N -12.076   3.968   6.953 1.00 . A A . 599 ASP N    1 1 
        6 13427 1 1  41 ASP O    O -10.920   2.488   9.973 1.00 . A A . 599 ASP O    1 1 
        6 13428 1 1  41 ASP OD1  O -12.687   5.297  11.145 1.00 . A A . 599 ASP OD1  1 1 
        6 13429 1 1  41 ASP OD2  O -14.010   3.550  11.127 1.00 . A A . 599 ASP OD2  1 1 
        6 13430 1 1  42 TYR C    C -10.413  -0.206   8.526 1.00 . A A . 600 TYR C    1 1 
        6 13431 1 1  42 TYR CA   C -11.854   0.193   8.806 1.00 . A A . 600 TYR CA   1 1 
        6 13432 1 1  42 TYR CB   C -12.812  -0.822   8.178 1.00 . A A . 600 TYR CB   1 1 
        6 13433 1 1  42 TYR CD1  C -13.000  -2.410  10.133 1.00 . A A . 600 TYR CD1  1 1 
        6 13434 1 1  42 TYR CD2  C -12.273  -3.307   8.044 1.00 . A A . 600 TYR CD2  1 1 
        6 13435 1 1  42 TYR CE1  C -12.896  -3.661  10.710 1.00 . A A . 600 TYR CE1  1 1 
        6 13436 1 1  42 TYR CE2  C -12.168  -4.562   8.619 1.00 . A A . 600 TYR CE2  1 1 
        6 13437 1 1  42 TYR CG   C -12.692  -2.207   8.794 1.00 . A A . 600 TYR CG   1 1 
        6 13438 1 1  42 TYR CZ   C -12.481  -4.731   9.951 1.00 . A A . 600 TYR CZ   1 1 
        6 13439 1 1  42 TYR H    H -12.598   1.672   7.477 1.00 . A A . 600 TYR H    1 1 
        6 13440 1 1  42 TYR HA   H -12.012   0.201   9.877 1.00 . A A . 600 TYR HA   1 1 
        6 13441 1 1  42 TYR HB2  H -13.830  -0.481   8.318 1.00 . A A . 600 TYR HB2  1 1 
        6 13442 1 1  42 TYR HB3  H -12.603  -0.905   7.122 1.00 . A A . 600 TYR HB3  1 1 
        6 13443 1 1  42 TYR HD1  H -13.326  -1.570  10.729 1.00 . A A . 600 TYR HD1  1 1 
        6 13444 1 1  42 TYR HD2  H -12.026  -3.176   7.001 1.00 . A A . 600 TYR HD2  1 1 
        6 13445 1 1  42 TYR HE1  H -13.140  -3.795  11.752 1.00 . A A . 600 TYR HE1  1 1 
        6 13446 1 1  42 TYR HE2  H -11.845  -5.406   8.025 1.00 . A A . 600 TYR HE2  1 1 
        6 13447 1 1  42 TYR HH   H -11.541  -6.382  10.261 1.00 . A A . 600 TYR HH   1 1 
        6 13448 1 1  42 TYR N    N -12.105   1.541   8.318 1.00 . A A . 600 TYR N    1 1 
        6 13449 1 1  42 TYR O    O  -9.702  -0.648   9.429 1.00 . A A . 600 TYR O    1 1 
        6 13450 1 1  42 TYR OH   O -12.376  -5.976  10.527 1.00 . A A . 600 TYR OH   1 1 
        6 13451 1 1  43 LEU C    C  -7.581   0.316   7.759 1.00 . A A . 601 LEU C    1 1 
        6 13452 1 1  43 LEU CA   C  -8.617  -0.376   6.875 1.00 . A A . 601 LEU CA   1 1 
        6 13453 1 1  43 LEU CB   C  -8.352  -0.005   5.410 1.00 . A A . 601 LEU CB   1 1 
        6 13454 1 1  43 LEU CD1  C -10.341  -1.056   4.250 1.00 . A A . 601 LEU CD1  1 1 
        6 13455 1 1  43 LEU CD2  C  -8.214  -0.681   2.997 1.00 . A A . 601 LEU CD2  1 1 
        6 13456 1 1  43 LEU CG   C  -8.824  -1.013   4.351 1.00 . A A . 601 LEU CG   1 1 
        6 13457 1 1  43 LEU H    H -10.594   0.312   6.594 1.00 . A A . 601 LEU H    1 1 
        6 13458 1 1  43 LEU HA   H  -8.510  -1.447   6.987 1.00 . A A . 601 LEU HA   1 1 
        6 13459 1 1  43 LEU HB2  H  -8.836   0.942   5.213 1.00 . A A . 601 LEU HB2  1 1 
        6 13460 1 1  43 LEU HB3  H  -7.285   0.128   5.292 1.00 . A A . 601 LEU HB3  1 1 
        6 13461 1 1  43 LEU HD11 H -10.628  -1.726   3.454 1.00 . A A . 601 LEU HD11 1 1 
        6 13462 1 1  43 LEU HD12 H -10.717  -0.067   4.038 1.00 . A A . 601 LEU HD12 1 1 
        6 13463 1 1  43 LEU HD13 H -10.753  -1.408   5.181 1.00 . A A . 601 LEU HD13 1 1 
        6 13464 1 1  43 LEU HD21 H  -7.137  -0.751   3.058 1.00 . A A . 601 LEU HD21 1 1 
        6 13465 1 1  43 LEU HD22 H  -8.494   0.322   2.711 1.00 . A A . 601 LEU HD22 1 1 
        6 13466 1 1  43 LEU HD23 H  -8.578  -1.380   2.260 1.00 . A A . 601 LEU HD23 1 1 
        6 13467 1 1  43 LEU HG   H  -8.487  -1.999   4.631 1.00 . A A . 601 LEU HG   1 1 
        6 13468 1 1  43 LEU N    N  -9.980  -0.032   7.276 1.00 . A A . 601 LEU N    1 1 
        6 13469 1 1  43 LEU O    O  -6.620  -0.313   8.200 1.00 . A A . 601 LEU O    1 1 
        6 13470 1 1  44 LEU C    C  -6.943   2.023  10.325 1.00 . A A . 602 LEU C    1 1 
        6 13471 1 1  44 LEU CA   C  -6.811   2.348   8.838 1.00 . A A . 602 LEU CA   1 1 
        6 13472 1 1  44 LEU CB   C  -6.936   3.860   8.587 1.00 . A A . 602 LEU CB   1 1 
        6 13473 1 1  44 LEU CD1  C  -4.518   4.413   9.039 1.00 . A A . 602 LEU CD1  1 1 
        6 13474 1 1  44 LEU CD2  C  -6.250   6.211   9.133 1.00 . A A . 602 LEU CD2  1 1 
        6 13475 1 1  44 LEU CG   C  -5.964   4.741   9.384 1.00 . A A . 602 LEU CG   1 1 
        6 13476 1 1  44 LEU H    H  -8.579   2.060   7.684 1.00 . A A . 602 LEU H    1 1 
        6 13477 1 1  44 LEU HA   H  -5.830   2.028   8.518 1.00 . A A . 602 LEU HA   1 1 
        6 13478 1 1  44 LEU HB2  H  -6.759   4.037   7.530 1.00 . A A . 602 LEU HB2  1 1 
        6 13479 1 1  44 LEU HB3  H  -7.948   4.168   8.832 1.00 . A A . 602 LEU HB3  1 1 
        6 13480 1 1  44 LEU HD11 H  -4.349   4.587   7.985 1.00 . A A . 602 LEU HD11 1 1 
        6 13481 1 1  44 LEU HD12 H  -4.318   3.378   9.269 1.00 . A A . 602 LEU HD12 1 1 
        6 13482 1 1  44 LEU HD13 H  -3.856   5.043   9.617 1.00 . A A . 602 LEU HD13 1 1 
        6 13483 1 1  44 LEU HD21 H  -5.561   6.812   9.707 1.00 . A A . 602 LEU HD21 1 1 
        6 13484 1 1  44 LEU HD22 H  -7.262   6.438   9.437 1.00 . A A . 602 LEU HD22 1 1 
        6 13485 1 1  44 LEU HD23 H  -6.131   6.431   8.083 1.00 . A A . 602 LEU HD23 1 1 
        6 13486 1 1  44 LEU HG   H  -6.105   4.555  10.436 1.00 . A A . 602 LEU HG   1 1 
        6 13487 1 1  44 LEU N    N  -7.781   1.601   8.039 1.00 . A A . 602 LEU N    1 1 
        6 13488 1 1  44 LEU O    O  -5.955   2.068  11.063 1.00 . A A . 602 LEU O    1 1 
        6 13489 1 1  45 LYS C    C  -7.630  -0.090  12.371 1.00 . A A . 603 LYS C    1 1 
        6 13490 1 1  45 LYS CA   C  -8.310   1.256  12.168 1.00 . A A . 603 LYS CA   1 1 
        6 13491 1 1  45 LYS CB   C  -9.790   1.169  12.577 1.00 . A A . 603 LYS CB   1 1 
        6 13492 1 1  45 LYS CD   C -11.458   0.763  14.460 1.00 . A A . 603 LYS CD   1 1 
        6 13493 1 1  45 LYS CE   C -12.400   1.882  14.036 1.00 . A A . 603 LYS CE   1 1 
        6 13494 1 1  45 LYS CG   C -10.003   1.043  14.087 1.00 . A A . 603 LYS CG   1 1 
        6 13495 1 1  45 LYS H    H  -8.915   1.658  10.162 1.00 . A A . 603 LYS H    1 1 
        6 13496 1 1  45 LYS HA   H  -7.813   1.993  12.787 1.00 . A A . 603 LYS HA   1 1 
        6 13497 1 1  45 LYS HB2  H -10.290   2.061  12.239 1.00 . A A . 603 LYS HB2  1 1 
        6 13498 1 1  45 LYS HB3  H -10.242   0.310  12.100 1.00 . A A . 603 LYS HB3  1 1 
        6 13499 1 1  45 LYS HD2  H -11.769  -0.152  13.983 1.00 . A A . 603 LYS HD2  1 1 
        6 13500 1 1  45 LYS HD3  H -11.522   0.644  15.533 1.00 . A A . 603 LYS HD3  1 1 
        6 13501 1 1  45 LYS HE2  H -13.309   1.806  14.612 1.00 . A A . 603 LYS HE2  1 1 
        6 13502 1 1  45 LYS HE3  H -11.925   2.829  14.243 1.00 . A A . 603 LYS HE3  1 1 
        6 13503 1 1  45 LYS HG2  H  -9.391   0.235  14.463 1.00 . A A . 603 LYS HG2  1 1 
        6 13504 1 1  45 LYS HG3  H  -9.698   1.968  14.561 1.00 . A A . 603 LYS HG3  1 1 
        6 13505 1 1  45 LYS HZ1  H -11.880   1.831  12.013 1.00 . A A . 603 LYS HZ1  1 1 
        6 13506 1 1  45 LYS HZ2  H -13.329   2.642  12.321 1.00 . A A . 603 LYS HZ2  1 1 
        6 13507 1 1  45 LYS HZ3  H -13.276   0.951  12.386 1.00 . A A . 603 LYS HZ3  1 1 
        6 13508 1 1  45 LYS N    N  -8.143   1.661  10.774 1.00 . A A . 603 LYS N    1 1 
        6 13509 1 1  45 LYS NZ   N -12.743   1.820  12.589 1.00 . A A . 603 LYS NZ   1 1 
        6 13510 1 1  45 LYS O    O  -7.064  -0.366  13.430 1.00 . A A . 603 LYS O    1 1 
        6 13511 1 1  46 ALA C    C  -5.507  -2.050  11.155 1.00 . A A . 604 ALA C    1 1 
        6 13512 1 1  46 ALA CA   C  -7.003  -2.208  11.378 1.00 . A A . 604 ALA CA   1 1 
        6 13513 1 1  46 ALA CB   C  -7.620  -3.144  10.350 1.00 . A A . 604 ALA CB   1 1 
        6 13514 1 1  46 ALA H    H  -8.063  -0.630  10.479 1.00 . A A . 604 ALA H    1 1 
        6 13515 1 1  46 ALA HA   H  -7.171  -2.619  12.362 1.00 . A A . 604 ALA HA   1 1 
        6 13516 1 1  46 ALA HB1  H  -7.432  -2.763   9.359 1.00 . A A . 604 ALA HB1  1 1 
        6 13517 1 1  46 ALA HB2  H  -8.687  -3.206  10.516 1.00 . A A . 604 ALA HB2  1 1 
        6 13518 1 1  46 ALA HB3  H  -7.185  -4.125  10.449 1.00 . A A . 604 ALA HB3  1 1 
        6 13519 1 1  46 ALA N    N  -7.638  -0.909  11.322 1.00 . A A . 604 ALA N    1 1 
        6 13520 1 1  46 ALA O    O  -4.705  -2.859  11.624 1.00 . A A . 604 ALA O    1 1 
        6 13521 1 1  47 ALA C    C  -3.151  -0.253  11.637 1.00 . A A . 605 ALA C    1 1 
        6 13522 1 1  47 ALA CA   C  -3.739  -0.624  10.283 1.00 . A A . 605 ALA CA   1 1 
        6 13523 1 1  47 ALA CB   C  -3.596   0.524   9.290 1.00 . A A . 605 ALA CB   1 1 
        6 13524 1 1  47 ALA H    H  -5.824  -0.473   9.962 1.00 . A A . 605 ALA H    1 1 
        6 13525 1 1  47 ALA HA   H  -3.205  -1.481   9.892 1.00 . A A . 605 ALA HA   1 1 
        6 13526 1 1  47 ALA HB1  H  -3.934   0.201   8.317 1.00 . A A . 605 ALA HB1  1 1 
        6 13527 1 1  47 ALA HB2  H  -2.560   0.822   9.231 1.00 . A A . 605 ALA HB2  1 1 
        6 13528 1 1  47 ALA HB3  H  -4.193   1.363   9.618 1.00 . A A . 605 ALA HB3  1 1 
        6 13529 1 1  47 ALA N    N  -5.137  -0.996  10.437 1.00 . A A . 605 ALA N    1 1 
        6 13530 1 1  47 ALA O    O  -2.065  -0.701  11.996 1.00 . A A . 605 ALA O    1 1 
        6 13531 1 1  48 GLU C    C  -3.628  -0.309  14.707 1.00 . A A . 606 GLU C    1 1 
        6 13532 1 1  48 GLU CA   C  -3.450   0.883  13.763 1.00 . A A . 606 GLU CA   1 1 
        6 13533 1 1  48 GLU CB   C  -4.199   2.106  14.303 1.00 . A A . 606 GLU CB   1 1 
        6 13534 1 1  48 GLU CD   C  -4.376   4.622  14.370 1.00 . A A . 606 GLU CD   1 1 
        6 13535 1 1  48 GLU CG   C  -3.722   3.427  13.715 1.00 . A A . 606 GLU CG   1 1 
        6 13536 1 1  48 GLU H    H  -4.724   0.914  12.056 1.00 . A A . 606 GLU H    1 1 
        6 13537 1 1  48 GLU HA   H  -2.396   1.120  13.715 1.00 . A A . 606 GLU HA   1 1 
        6 13538 1 1  48 GLU HB2  H  -5.250   1.999  14.083 1.00 . A A . 606 GLU HB2  1 1 
        6 13539 1 1  48 GLU HB3  H  -4.068   2.148  15.375 1.00 . A A . 606 GLU HB3  1 1 
        6 13540 1 1  48 GLU HG2  H  -2.653   3.505  13.853 1.00 . A A . 606 GLU HG2  1 1 
        6 13541 1 1  48 GLU HG3  H  -3.948   3.449  12.662 1.00 . A A . 606 GLU HG3  1 1 
        6 13542 1 1  48 GLU N    N  -3.881   0.543  12.409 1.00 . A A . 606 GLU N    1 1 
        6 13543 1 1  48 GLU O    O  -3.036  -0.345  15.784 1.00 . A A . 606 GLU O    1 1 
        6 13544 1 1  48 GLU OE1  O  -3.729   5.268  15.223 1.00 . A A . 606 GLU OE1  1 1 
        6 13545 1 1  48 GLU OE2  O  -5.546   4.917  14.048 1.00 . A A . 606 GLU OE2  1 1 
        6 13546 1 1  49 ALA C    C  -3.382  -3.425  14.878 1.00 . A A . 607 ALA C    1 1 
        6 13547 1 1  49 ALA CA   C  -4.597  -2.511  15.068 1.00 . A A . 607 ALA CA   1 1 
        6 13548 1 1  49 ALA CB   C  -5.876  -3.234  14.671 1.00 . A A . 607 ALA CB   1 1 
        6 13549 1 1  49 ALA H    H  -4.988  -1.154  13.493 1.00 . A A . 607 ALA H    1 1 
        6 13550 1 1  49 ALA HA   H  -4.672  -2.244  16.112 1.00 . A A . 607 ALA HA   1 1 
        6 13551 1 1  49 ALA HB1  H  -5.996  -4.116  15.282 1.00 . A A . 607 ALA HB1  1 1 
        6 13552 1 1  49 ALA HB2  H  -5.820  -3.520  13.631 1.00 . A A . 607 ALA HB2  1 1 
        6 13553 1 1  49 ALA HB3  H  -6.721  -2.577  14.818 1.00 . A A . 607 ALA HB3  1 1 
        6 13554 1 1  49 ALA N    N  -4.449  -1.279  14.304 1.00 . A A . 607 ALA N    1 1 
        6 13555 1 1  49 ALA O    O  -3.038  -4.200  15.771 1.00 . A A . 607 ALA O    1 1 
        6 13556 1 1  50 GLY C    C  -1.712  -5.089  12.306 1.00 . A A . 608 GLY C    1 1 
        6 13557 1 1  50 GLY CA   C  -1.543  -4.116  13.457 1.00 . A A . 608 GLY CA   1 1 
        6 13558 1 1  50 GLY H    H  -3.087  -2.731  13.020 1.00 . A A . 608 GLY H    1 1 
        6 13559 1 1  50 GLY HA2  H  -0.728  -3.446  13.227 1.00 . A A . 608 GLY HA2  1 1 
        6 13560 1 1  50 GLY HA3  H  -1.295  -4.673  14.350 1.00 . A A . 608 GLY HA3  1 1 
        6 13561 1 1  50 GLY N    N  -2.742  -3.333  13.713 1.00 . A A . 608 GLY N    1 1 
        6 13562 1 1  50 GLY O    O  -0.824  -5.895  12.033 1.00 . A A . 608 GLY O    1 1 
        6 13563 1 1  51 ASP C    C  -2.291  -5.620   9.308 1.00 . A A . 609 ASP C    1 1 
        6 13564 1 1  51 ASP CA   C  -3.150  -5.922  10.528 1.00 . A A . 609 ASP CA   1 1 
        6 13565 1 1  51 ASP CB   C  -4.632  -5.841  10.158 1.00 . A A . 609 ASP CB   1 1 
        6 13566 1 1  51 ASP CG   C  -5.034  -6.914   9.167 1.00 . A A . 609 ASP CG   1 1 
        6 13567 1 1  51 ASP H    H  -3.480  -4.295  11.842 1.00 . A A . 609 ASP H    1 1 
        6 13568 1 1  51 ASP HA   H  -2.929  -6.923  10.868 1.00 . A A . 609 ASP HA   1 1 
        6 13569 1 1  51 ASP HB2  H  -5.226  -5.962  11.051 1.00 . A A . 609 ASP HB2  1 1 
        6 13570 1 1  51 ASP HB3  H  -4.837  -4.876   9.720 1.00 . A A . 609 ASP HB3  1 1 
        6 13571 1 1  51 ASP N    N  -2.841  -5.001  11.618 1.00 . A A . 609 ASP N    1 1 
        6 13572 1 1  51 ASP O    O  -2.419  -4.571   8.676 1.00 . A A . 609 ASP O    1 1 
        6 13573 1 1  51 ASP OD1  O  -5.503  -7.992   9.593 1.00 . A A . 609 ASP OD1  1 1 
        6 13574 1 1  51 ASP OD2  O  -4.887  -6.684   7.950 1.00 . A A . 609 ASP OD2  1 1 
        6 13575 1 1  52 ARG C    C  -1.113  -6.068   6.594 1.00 . A A . 610 ARG C    1 1 
        6 13576 1 1  52 ARG CA   C  -0.458  -6.490   7.904 1.00 . A A . 610 ARG CA   1 1 
        6 13577 1 1  52 ARG CB   C   0.217  -7.848   7.703 1.00 . A A . 610 ARG CB   1 1 
        6 13578 1 1  52 ARG CD   C   1.340  -9.833   8.745 1.00 . A A . 610 ARG CD   1 1 
        6 13579 1 1  52 ARG CG   C   0.909  -8.388   8.941 1.00 . A A . 610 ARG CG   1 1 
        6 13580 1 1  52 ARG CZ   C  -0.228 -11.695   9.213 1.00 . A A . 610 ARG CZ   1 1 
        6 13581 1 1  52 ARG H    H  -1.375  -7.360   9.594 1.00 . A A . 610 ARG H    1 1 
        6 13582 1 1  52 ARG HA   H   0.294  -5.765   8.164 1.00 . A A . 610 ARG HA   1 1 
        6 13583 1 1  52 ARG HB2  H  -0.532  -8.563   7.400 1.00 . A A . 610 ARG HB2  1 1 
        6 13584 1 1  52 ARG HB3  H   0.951  -7.757   6.916 1.00 . A A . 610 ARG HB3  1 1 
        6 13585 1 1  52 ARG HD2  H   2.051  -9.875   7.933 1.00 . A A . 610 ARG HD2  1 1 
        6 13586 1 1  52 ARG HD3  H   1.809 -10.182   9.650 1.00 . A A . 610 ARG HD3  1 1 
        6 13587 1 1  52 ARG HE   H  -0.260 -10.541   7.570 1.00 . A A . 610 ARG HE   1 1 
        6 13588 1 1  52 ARG HG2  H   1.783  -7.787   9.146 1.00 . A A . 610 ARG HG2  1 1 
        6 13589 1 1  52 ARG HG3  H   0.226  -8.334   9.778 1.00 . A A . 610 ARG HG3  1 1 
        6 13590 1 1  52 ARG HH11 H   1.165 -11.404  10.655 1.00 . A A . 610 ARG HH11 1 1 
        6 13591 1 1  52 ARG HH12 H   0.054 -12.699  10.952 1.00 . A A . 610 ARG HH12 1 1 
        6 13592 1 1  52 ARG HH21 H  -1.726 -12.257   7.971 1.00 . A A . 610 ARG HH21 1 1 
        6 13593 1 1  52 ARG HH22 H  -1.593 -13.171   9.440 1.00 . A A . 610 ARG HH22 1 1 
        6 13594 1 1  52 ARG N    N  -1.410  -6.573   9.011 1.00 . A A . 610 ARG N    1 1 
        6 13595 1 1  52 ARG NE   N   0.204 -10.704   8.427 1.00 . A A . 610 ARG NE   1 1 
        6 13596 1 1  52 ARG NH1  N   0.379 -11.951  10.365 1.00 . A A . 610 ARG NH1  1 1 
        6 13597 1 1  52 ARG NH2  N  -1.263 -12.434   8.844 1.00 . A A . 610 ARG NH2  1 1 
        6 13598 1 1  52 ARG O    O  -0.782  -5.021   6.041 1.00 . A A . 610 ARG O    1 1 
        6 13599 1 1  53 GLN C    C  -3.358  -5.323   4.721 1.00 . A A . 611 GLN C    1 1 
        6 13600 1 1  53 GLN CA   C  -2.635  -6.671   4.782 1.00 . A A . 611 GLN CA   1 1 
        6 13601 1 1  53 GLN CB   C  -3.599  -7.813   4.425 1.00 . A A . 611 GLN CB   1 1 
        6 13602 1 1  53 GLN CD   C  -5.110  -8.862   2.699 1.00 . A A . 611 GLN CD   1 1 
        6 13603 1 1  53 GLN CG   C  -4.237  -7.674   3.053 1.00 . A A . 611 GLN CG   1 1 
        6 13604 1 1  53 GLN H    H  -2.290  -7.671   6.633 1.00 . A A . 611 GLN H    1 1 
        6 13605 1 1  53 GLN HA   H  -1.834  -6.657   4.055 1.00 . A A . 611 GLN HA   1 1 
        6 13606 1 1  53 GLN HB2  H  -3.058  -8.750   4.444 1.00 . A A . 611 GLN HB2  1 1 
        6 13607 1 1  53 GLN HB3  H  -4.390  -7.848   5.160 1.00 . A A . 611 GLN HB3  1 1 
        6 13608 1 1  53 GLN HE21 H  -6.687  -7.990   3.532 1.00 . A A . 611 GLN HE21 1 1 
        6 13609 1 1  53 GLN HE22 H  -6.965  -9.548   2.844 1.00 . A A . 611 GLN HE22 1 1 
        6 13610 1 1  53 GLN HG2  H  -4.846  -6.783   3.043 1.00 . A A . 611 GLN HG2  1 1 
        6 13611 1 1  53 GLN HG3  H  -3.455  -7.585   2.312 1.00 . A A . 611 GLN HG3  1 1 
        6 13612 1 1  53 GLN N    N  -2.022  -6.893   6.094 1.00 . A A . 611 GLN N    1 1 
        6 13613 1 1  53 GLN NE2  N  -6.381  -8.794   3.060 1.00 . A A . 611 GLN NE2  1 1 
        6 13614 1 1  53 GLN O    O  -3.286  -4.620   3.712 1.00 . A A . 611 GLN O    1 1 
        6 13615 1 1  53 GLN OE1  O  -4.648  -9.837   2.108 1.00 . A A . 611 GLN OE1  1 1 
        6 13616 1 1  54 SER C    C  -3.775  -2.499   5.866 1.00 . A A . 612 SER C    1 1 
        6 13617 1 1  54 SER CA   C  -4.748  -3.677   5.837 1.00 . A A . 612 SER CA   1 1 
        6 13618 1 1  54 SER CB   C  -5.674  -3.631   7.056 1.00 . A A . 612 SER CB   1 1 
        6 13619 1 1  54 SER H    H  -3.962  -5.476   6.633 1.00 . A A . 612 SER H    1 1 
        6 13620 1 1  54 SER HA   H  -5.345  -3.622   4.939 1.00 . A A . 612 SER HA   1 1 
        6 13621 1 1  54 SER HB2  H  -5.078  -3.587   7.956 1.00 . A A . 612 SER HB2  1 1 
        6 13622 1 1  54 SER HB3  H  -6.302  -2.755   6.997 1.00 . A A . 612 SER HB3  1 1 
        6 13623 1 1  54 SER HG   H  -5.956  -5.552   7.349 1.00 . A A . 612 SER HG   1 1 
        6 13624 1 1  54 SER N    N  -4.008  -4.932   5.814 1.00 . A A . 612 SER N    1 1 
        6 13625 1 1  54 SER O    O  -4.006  -1.459   5.243 1.00 . A A . 612 SER O    1 1 
        6 13626 1 1  54 SER OG   O  -6.499  -4.783   7.112 1.00 . A A . 612 SER OG   1 1 
        6 13627 1 1  55 MET C    C  -0.954  -1.446   5.350 1.00 . A A . 613 MET C    1 1 
        6 13628 1 1  55 MET CA   C  -1.629  -1.678   6.697 1.00 . A A . 613 MET CA   1 1 
        6 13629 1 1  55 MET CB   C  -0.595  -2.114   7.739 1.00 . A A . 613 MET CB   1 1 
        6 13630 1 1  55 MET CE   C   0.235  -2.148  10.731 1.00 . A A . 613 MET CE   1 1 
        6 13631 1 1  55 MET CG   C   0.327  -1.000   8.204 1.00 . A A . 613 MET CG   1 1 
        6 13632 1 1  55 MET H    H  -2.548  -3.553   7.038 1.00 . A A . 613 MET H    1 1 
        6 13633 1 1  55 MET HA   H  -2.095  -0.765   7.022 1.00 . A A . 613 MET HA   1 1 
        6 13634 1 1  55 MET HB2  H  -1.116  -2.500   8.600 1.00 . A A . 613 MET HB2  1 1 
        6 13635 1 1  55 MET HB3  H   0.015  -2.900   7.316 1.00 . A A . 613 MET HB3  1 1 
        6 13636 1 1  55 MET HE1  H  -0.267  -3.014  10.326 1.00 . A A . 613 MET HE1  1 1 
        6 13637 1 1  55 MET HE2  H  -0.496  -1.382  10.948 1.00 . A A . 613 MET HE2  1 1 
        6 13638 1 1  55 MET HE3  H   0.747  -2.422  11.642 1.00 . A A . 613 MET HE3  1 1 
        6 13639 1 1  55 MET HG2  H   0.928  -0.677   7.367 1.00 . A A . 613 MET HG2  1 1 
        6 13640 1 1  55 MET HG3  H  -0.274  -0.175   8.555 1.00 . A A . 613 MET HG3  1 1 
        6 13641 1 1  55 MET N    N  -2.667  -2.694   6.574 1.00 . A A . 613 MET N    1 1 
        6 13642 1 1  55 MET O    O  -0.676  -0.308   4.961 1.00 . A A . 613 MET O    1 1 
        6 13643 1 1  55 MET SD   S   1.425  -1.528   9.536 1.00 . A A . 613 MET SD   1 1 
        6 13644 1 1  56 ILE C    C  -1.061  -1.786   2.330 1.00 . A A . 614 ILE C    1 1 
        6 13645 1 1  56 ILE CA   C  -0.098  -2.454   3.312 1.00 . A A . 614 ILE CA   1 1 
        6 13646 1 1  56 ILE CB   C   0.322  -3.849   2.777 1.00 . A A . 614 ILE CB   1 1 
        6 13647 1 1  56 ILE CD1  C   1.690  -5.930   3.342 1.00 . A A . 614 ILE CD1  1 1 
        6 13648 1 1  56 ILE CG1  C   1.325  -4.513   3.732 1.00 . A A . 614 ILE CG1  1 1 
        6 13649 1 1  56 ILE CG2  C   0.936  -3.721   1.389 1.00 . A A . 614 ILE CG2  1 1 
        6 13650 1 1  56 ILE H    H  -0.973  -3.414   4.997 1.00 . A A . 614 ILE H    1 1 
        6 13651 1 1  56 ILE HA   H   0.792  -1.840   3.397 1.00 . A A . 614 ILE HA   1 1 
        6 13652 1 1  56 ILE HB   H  -0.561  -4.471   2.698 1.00 . A A . 614 ILE HB   1 1 
        6 13653 1 1  56 ILE HD11 H   0.803  -6.546   3.354 1.00 . A A . 614 ILE HD11 1 1 
        6 13654 1 1  56 ILE HD12 H   2.411  -6.322   4.045 1.00 . A A . 614 ILE HD12 1 1 
        6 13655 1 1  56 ILE HD13 H   2.116  -5.931   2.351 1.00 . A A . 614 ILE HD13 1 1 
        6 13656 1 1  56 ILE HG12 H   2.234  -3.933   3.749 1.00 . A A . 614 ILE HG12 1 1 
        6 13657 1 1  56 ILE HG13 H   0.907  -4.542   4.727 1.00 . A A . 614 ILE HG13 1 1 
        6 13658 1 1  56 ILE HG21 H   0.202  -3.321   0.705 1.00 . A A . 614 ILE HG21 1 1 
        6 13659 1 1  56 ILE HG22 H   1.259  -4.692   1.045 1.00 . A A . 614 ILE HG22 1 1 
        6 13660 1 1  56 ILE HG23 H   1.785  -3.054   1.434 1.00 . A A . 614 ILE HG23 1 1 
        6 13661 1 1  56 ILE N    N  -0.716  -2.535   4.632 1.00 . A A . 614 ILE N    1 1 
        6 13662 1 1  56 ILE O    O  -0.646  -1.018   1.455 1.00 . A A . 614 ILE O    1 1 
        6 13663 1 1  57 LEU C    C  -3.436   0.063   1.822 1.00 . A A . 615 LEU C    1 1 
        6 13664 1 1  57 LEU CA   C  -3.376  -1.452   1.643 1.00 . A A . 615 LEU CA   1 1 
        6 13665 1 1  57 LEU CB   C  -4.768  -2.062   1.875 1.00 . A A . 615 LEU CB   1 1 
        6 13666 1 1  57 LEU CD1  C  -6.413  -3.932   1.525 1.00 . A A . 615 LEU CD1  1 1 
        6 13667 1 1  57 LEU CD2  C  -4.592  -3.561  -0.143 1.00 . A A . 615 LEU CD2  1 1 
        6 13668 1 1  57 LEU CG   C  -4.971  -3.486   1.331 1.00 . A A . 615 LEU CG   1 1 
        6 13669 1 1  57 LEU H    H  -2.618  -2.703   3.198 1.00 . A A . 615 LEU H    1 1 
        6 13670 1 1  57 LEU HA   H  -3.087  -1.647   0.619 1.00 . A A . 615 LEU HA   1 1 
        6 13671 1 1  57 LEU HB2  H  -4.960  -2.074   2.938 1.00 . A A . 615 LEU HB2  1 1 
        6 13672 1 1  57 LEU HB3  H  -5.500  -1.413   1.404 1.00 . A A . 615 LEU HB3  1 1 
        6 13673 1 1  57 LEU HD11 H  -6.540  -4.925   1.121 1.00 . A A . 615 LEU HD11 1 1 
        6 13674 1 1  57 LEU HD12 H  -7.076  -3.250   1.011 1.00 . A A . 615 LEU HD12 1 1 
        6 13675 1 1  57 LEU HD13 H  -6.652  -3.940   2.578 1.00 . A A . 615 LEU HD13 1 1 
        6 13676 1 1  57 LEU HD21 H  -3.535  -3.369  -0.254 1.00 . A A . 615 LEU HD21 1 1 
        6 13677 1 1  57 LEU HD22 H  -5.152  -2.823  -0.697 1.00 . A A . 615 LEU HD22 1 1 
        6 13678 1 1  57 LEU HD23 H  -4.821  -4.545  -0.522 1.00 . A A . 615 LEU HD23 1 1 
        6 13679 1 1  57 LEU HG   H  -4.336  -4.173   1.875 1.00 . A A . 615 LEU HG   1 1 
        6 13680 1 1  57 LEU N    N  -2.353  -2.061   2.498 1.00 . A A . 615 LEU N    1 1 
        6 13681 1 1  57 LEU O    O  -3.449   0.790   0.831 1.00 . A A . 615 LEU O    1 1 
        6 13682 1 1  58 VAL C    C  -2.254   2.651   2.714 1.00 . A A . 616 VAL C    1 1 
        6 13683 1 1  58 VAL CA   C  -3.520   2.005   3.272 1.00 . A A . 616 VAL CA   1 1 
        6 13684 1 1  58 VAL CB   C  -3.743   2.439   4.746 1.00 . A A . 616 VAL CB   1 1 
        6 13685 1 1  58 VAL CG1  C  -5.009   1.813   5.293 1.00 . A A . 616 VAL CG1  1 1 
        6 13686 1 1  58 VAL CG2  C  -2.551   2.115   5.633 1.00 . A A . 616 VAL CG2  1 1 
        6 13687 1 1  58 VAL H    H  -3.490  -0.068   3.834 1.00 . A A . 616 VAL H    1 1 
        6 13688 1 1  58 VAL HA   H  -4.363   2.373   2.698 1.00 . A A . 616 VAL HA   1 1 
        6 13689 1 1  58 VAL HB   H  -3.880   3.511   4.755 1.00 . A A . 616 VAL HB   1 1 
        6 13690 1 1  58 VAL HG11 H  -5.849   2.117   4.687 1.00 . A A . 616 VAL HG11 1 1 
        6 13691 1 1  58 VAL HG12 H  -5.161   2.139   6.312 1.00 . A A . 616 VAL HG12 1 1 
        6 13692 1 1  58 VAL HG13 H  -4.915   0.740   5.268 1.00 . A A . 616 VAL HG13 1 1 
        6 13693 1 1  58 VAL HG21 H  -1.704   2.714   5.331 1.00 . A A . 616 VAL HG21 1 1 
        6 13694 1 1  58 VAL HG22 H  -2.306   1.071   5.536 1.00 . A A . 616 VAL HG22 1 1 
        6 13695 1 1  58 VAL HG23 H  -2.798   2.334   6.662 1.00 . A A . 616 VAL HG23 1 1 
        6 13696 1 1  58 VAL N    N  -3.474   0.554   3.067 1.00 . A A . 616 VAL N    1 1 
        6 13697 1 1  58 VAL O    O  -2.308   3.734   2.132 1.00 . A A . 616 VAL O    1 1 
        6 13698 1 1  59 ALA C    C  -0.030   2.623   0.771 1.00 . A A . 617 ALA C    1 1 
        6 13699 1 1  59 ALA CA   C   0.135   2.410   2.273 1.00 . A A . 617 ALA CA   1 1 
        6 13700 1 1  59 ALA CB   C   1.226   1.384   2.536 1.00 . A A . 617 ALA CB   1 1 
        6 13701 1 1  59 ALA H    H  -1.107   1.184   3.473 1.00 . A A . 617 ALA H    1 1 
        6 13702 1 1  59 ALA HA   H   0.430   3.344   2.733 1.00 . A A . 617 ALA HA   1 1 
        6 13703 1 1  59 ALA HB1  H   1.163   1.044   3.557 1.00 . A A . 617 ALA HB1  1 1 
        6 13704 1 1  59 ALA HB2  H   2.191   1.834   2.368 1.00 . A A . 617 ALA HB2  1 1 
        6 13705 1 1  59 ALA HB3  H   1.096   0.544   1.868 1.00 . A A . 617 ALA HB3  1 1 
        6 13706 1 1  59 ALA N    N  -1.117   1.972   2.880 1.00 . A A . 617 ALA N    1 1 
        6 13707 1 1  59 ALA O    O   0.164   3.730   0.261 1.00 . A A . 617 ALA O    1 1 
        6 13708 1 1  60 ARG C    C  -1.687   2.631  -1.729 1.00 . A A . 618 ARG C    1 1 
        6 13709 1 1  60 ARG CA   C  -0.622   1.591  -1.370 1.00 . A A . 618 ARG CA   1 1 
        6 13710 1 1  60 ARG CB   C  -1.057   0.203  -1.844 1.00 . A A . 618 ARG CB   1 1 
        6 13711 1 1  60 ARG CD   C   0.094   0.327  -4.087 1.00 . A A . 618 ARG CD   1 1 
        6 13712 1 1  60 ARG CG   C  -1.212   0.068  -3.353 1.00 . A A . 618 ARG CG   1 1 
        6 13713 1 1  60 ARG CZ   C   0.714   0.597  -6.465 1.00 . A A . 618 ARG CZ   1 1 
        6 13714 1 1  60 ARG H    H  -0.490   0.692   0.540 1.00 . A A . 618 ARG H    1 1 
        6 13715 1 1  60 ARG HA   H   0.306   1.856  -1.855 1.00 . A A . 618 ARG HA   1 1 
        6 13716 1 1  60 ARG HB2  H  -0.326  -0.518  -1.513 1.00 . A A . 618 ARG HB2  1 1 
        6 13717 1 1  60 ARG HB3  H  -2.008  -0.033  -1.388 1.00 . A A . 618 ARG HB3  1 1 
        6 13718 1 1  60 ARG HD2  H   0.357   1.368  -3.971 1.00 . A A . 618 ARG HD2  1 1 
        6 13719 1 1  60 ARG HD3  H   0.867  -0.292  -3.653 1.00 . A A . 618 ARG HD3  1 1 
        6 13720 1 1  60 ARG HE   H  -0.680  -0.661  -5.771 1.00 . A A . 618 ARG HE   1 1 
        6 13721 1 1  60 ARG HG2  H  -1.546  -0.932  -3.583 1.00 . A A . 618 ARG HG2  1 1 
        6 13722 1 1  60 ARG HG3  H  -1.950   0.781  -3.692 1.00 . A A . 618 ARG HG3  1 1 
        6 13723 1 1  60 ARG HH11 H   1.752   1.805  -5.206 1.00 . A A . 618 ARG HH11 1 1 
        6 13724 1 1  60 ARG HH12 H   2.158   1.957  -6.884 1.00 . A A . 618 ARG HH12 1 1 
        6 13725 1 1  60 ARG HH21 H  -0.131  -0.461  -7.972 1.00 . A A . 618 ARG HH21 1 1 
        6 13726 1 1  60 ARG HH22 H   1.094   0.670  -8.455 1.00 . A A . 618 ARG HH22 1 1 
        6 13727 1 1  60 ARG N    N  -0.385   1.552   0.068 1.00 . A A . 618 ARG N    1 1 
        6 13728 1 1  60 ARG NE   N  -0.018   0.022  -5.511 1.00 . A A . 618 ARG NE   1 1 
        6 13729 1 1  60 ARG NH1  N   1.613   1.525  -6.160 1.00 . A A . 618 ARG NH1  1 1 
        6 13730 1 1  60 ARG NH2  N   0.546   0.240  -7.731 1.00 . A A . 618 ARG NH2  1 1 
        6 13731 1 1  60 ARG O    O  -1.616   3.262  -2.782 1.00 . A A . 618 ARG O    1 1 
        6 13732 1 1  61 ALA C    C  -3.193   5.189  -1.100 1.00 . A A . 619 ALA C    1 1 
        6 13733 1 1  61 ALA CA   C  -3.741   3.768  -1.075 1.00 . A A . 619 ALA CA   1 1 
        6 13734 1 1  61 ALA CB   C  -4.810   3.636  -0.002 1.00 . A A . 619 ALA CB   1 1 
        6 13735 1 1  61 ALA H    H  -2.647   2.312  -0.001 1.00 . A A . 619 ALA H    1 1 
        6 13736 1 1  61 ALA HA   H  -4.195   3.547  -2.031 1.00 . A A . 619 ALA HA   1 1 
        6 13737 1 1  61 ALA HB1  H  -5.215   2.636  -0.019 1.00 . A A . 619 ALA HB1  1 1 
        6 13738 1 1  61 ALA HB2  H  -5.598   4.350  -0.190 1.00 . A A . 619 ALA HB2  1 1 
        6 13739 1 1  61 ALA HB3  H  -4.371   3.831   0.965 1.00 . A A . 619 ALA HB3  1 1 
        6 13740 1 1  61 ALA N    N  -2.668   2.809  -0.849 1.00 . A A . 619 ALA N    1 1 
        6 13741 1 1  61 ALA O    O  -3.569   5.992  -1.955 1.00 . A A . 619 ALA O    1 1 
        6 13742 1 1  62 PHE C    C  -0.724   7.001  -1.310 1.00 . A A . 620 PHE C    1 1 
        6 13743 1 1  62 PHE CA   C  -1.640   6.793  -0.108 1.00 . A A . 620 PHE CA   1 1 
        6 13744 1 1  62 PHE CB   C  -0.831   6.946   1.188 1.00 . A A . 620 PHE CB   1 1 
        6 13745 1 1  62 PHE CD1  C  -1.799   8.806   2.565 1.00 . A A . 620 PHE CD1  1 1 
        6 13746 1 1  62 PHE CD2  C  -2.211   6.563   3.266 1.00 . A A . 620 PHE CD2  1 1 
        6 13747 1 1  62 PHE CE1  C  -2.526   9.279   3.642 1.00 . A A . 620 PHE CE1  1 1 
        6 13748 1 1  62 PHE CE2  C  -2.939   7.031   4.344 1.00 . A A . 620 PHE CE2  1 1 
        6 13749 1 1  62 PHE CG   C  -1.634   7.445   2.362 1.00 . A A . 620 PHE CG   1 1 
        6 13750 1 1  62 PHE CZ   C  -3.096   8.391   4.533 1.00 . A A . 620 PHE CZ   1 1 
        6 13751 1 1  62 PHE H    H  -2.067   4.812   0.520 1.00 . A A . 620 PHE H    1 1 
        6 13752 1 1  62 PHE HA   H  -2.418   7.545  -0.127 1.00 . A A . 620 PHE HA   1 1 
        6 13753 1 1  62 PHE HB2  H  -0.415   5.987   1.459 1.00 . A A . 620 PHE HB2  1 1 
        6 13754 1 1  62 PHE HB3  H  -0.021   7.643   1.019 1.00 . A A . 620 PHE HB3  1 1 
        6 13755 1 1  62 PHE HD1  H  -1.357   9.503   1.869 1.00 . A A . 620 PHE HD1  1 1 
        6 13756 1 1  62 PHE HD2  H  -2.091   5.498   3.120 1.00 . A A . 620 PHE HD2  1 1 
        6 13757 1 1  62 PHE HE1  H  -2.646  10.343   3.787 1.00 . A A . 620 PHE HE1  1 1 
        6 13758 1 1  62 PHE HE2  H  -3.383   6.335   5.040 1.00 . A A . 620 PHE HE2  1 1 
        6 13759 1 1  62 PHE HZ   H  -3.664   8.759   5.375 1.00 . A A . 620 PHE HZ   1 1 
        6 13760 1 1  62 PHE N    N  -2.290   5.486  -0.166 1.00 . A A . 620 PHE N    1 1 
        6 13761 1 1  62 PHE O    O  -0.610   8.110  -1.825 1.00 . A A . 620 PHE O    1 1 
        6 13762 1 1  63 ASP C    C   0.068   6.130  -4.220 1.00 . A A . 621 ASP C    1 1 
        6 13763 1 1  63 ASP CA   C   0.828   5.992  -2.904 1.00 . A A . 621 ASP CA   1 1 
        6 13764 1 1  63 ASP CB   C   1.716   4.742  -2.938 1.00 . A A . 621 ASP CB   1 1 
        6 13765 1 1  63 ASP CG   C   2.604   4.687  -4.165 1.00 . A A . 621 ASP CG   1 1 
        6 13766 1 1  63 ASP H    H  -0.206   5.072  -1.293 1.00 . A A . 621 ASP H    1 1 
        6 13767 1 1  63 ASP HA   H   1.455   6.861  -2.778 1.00 . A A . 621 ASP HA   1 1 
        6 13768 1 1  63 ASP HB2  H   2.346   4.733  -2.061 1.00 . A A . 621 ASP HB2  1 1 
        6 13769 1 1  63 ASP HB3  H   1.087   3.863  -2.932 1.00 . A A . 621 ASP HB3  1 1 
        6 13770 1 1  63 ASP N    N  -0.084   5.928  -1.761 1.00 . A A . 621 ASP N    1 1 
        6 13771 1 1  63 ASP O    O   0.512   6.825  -5.137 1.00 . A A . 621 ASP O    1 1 
        6 13772 1 1  63 ASP OD1  O   2.176   4.131  -5.200 1.00 . A A . 621 ASP OD1  1 1 
        6 13773 1 1  63 ASP OD2  O   3.737   5.203  -4.103 1.00 . A A . 621 ASP OD2  1 1 
        6 13774 1 1  64 SER C    C  -2.624   6.830  -5.628 1.00 . A A . 622 SER C    1 1 
        6 13775 1 1  64 SER CA   C  -1.879   5.502  -5.519 1.00 . A A . 622 SER CA   1 1 
        6 13776 1 1  64 SER CB   C  -2.870   4.332  -5.534 1.00 . A A . 622 SER CB   1 1 
        6 13777 1 1  64 SER H    H  -1.364   4.910  -3.556 1.00 . A A . 622 SER H    1 1 
        6 13778 1 1  64 SER HA   H  -1.213   5.408  -6.365 1.00 . A A . 622 SER HA   1 1 
        6 13779 1 1  64 SER HB2  H  -2.323   3.402  -5.576 1.00 . A A . 622 SER HB2  1 1 
        6 13780 1 1  64 SER HB3  H  -3.466   4.358  -4.633 1.00 . A A . 622 SER HB3  1 1 
        6 13781 1 1  64 SER HG   H  -3.223   4.276  -7.462 1.00 . A A . 622 SER HG   1 1 
        6 13782 1 1  64 SER N    N  -1.068   5.460  -4.315 1.00 . A A . 622 SER N    1 1 
        6 13783 1 1  64 SER O    O  -2.778   7.383  -6.720 1.00 . A A . 622 SER O    1 1 
        6 13784 1 1  64 SER OG   O  -3.736   4.400  -6.654 1.00 . A A . 622 SER OG   1 1 
        6 13785 1 1  65 GLY C    C  -5.294   8.394  -4.808 1.00 . A A . 623 GLY C    1 1 
        6 13786 1 1  65 GLY CA   C  -3.824   8.580  -4.468 1.00 . A A . 623 GLY CA   1 1 
        6 13787 1 1  65 GLY H    H  -2.904   6.861  -3.652 1.00 . A A . 623 GLY H    1 1 
        6 13788 1 1  65 GLY HA2  H  -3.743   9.017  -3.484 1.00 . A A . 623 GLY HA2  1 1 
        6 13789 1 1  65 GLY HA3  H  -3.384   9.257  -5.187 1.00 . A A . 623 GLY HA3  1 1 
        6 13790 1 1  65 GLY N    N  -3.085   7.334  -4.492 1.00 . A A . 623 GLY N    1 1 
        6 13791 1 1  65 GLY O    O  -6.152   9.112  -4.298 1.00 . A A . 623 GLY O    1 1 
        6 13792 1 1  66 GLN C    C  -7.839   6.616  -5.041 1.00 . A A . 624 GLN C    1 1 
        6 13793 1 1  66 GLN CA   C  -6.939   7.177  -6.140 1.00 . A A . 624 GLN CA   1 1 
        6 13794 1 1  66 GLN CB   C  -6.913   6.214  -7.330 1.00 . A A . 624 GLN CB   1 1 
        6 13795 1 1  66 GLN CD   C  -8.274   4.880  -8.994 1.00 . A A . 624 GLN CD   1 1 
        6 13796 1 1  66 GLN CG   C  -8.280   5.984  -7.955 1.00 . A A . 624 GLN CG   1 1 
        6 13797 1 1  66 GLN H    H  -4.857   6.835  -5.977 1.00 . A A . 624 GLN H    1 1 
        6 13798 1 1  66 GLN HA   H  -7.341   8.123  -6.467 1.00 . A A . 624 GLN HA   1 1 
        6 13799 1 1  66 GLN HB2  H  -6.258   6.615  -8.088 1.00 . A A . 624 GLN HB2  1 1 
        6 13800 1 1  66 GLN HB3  H  -6.527   5.261  -7.000 1.00 . A A . 624 GLN HB3  1 1 
        6 13801 1 1  66 GLN HE21 H  -6.863   3.896  -8.000 1.00 . A A . 624 GLN HE21 1 1 
        6 13802 1 1  66 GLN HE22 H  -7.415   3.153  -9.459 1.00 . A A . 624 GLN HE22 1 1 
        6 13803 1 1  66 GLN HG2  H  -8.979   5.718  -7.175 1.00 . A A . 624 GLN HG2  1 1 
        6 13804 1 1  66 GLN HG3  H  -8.604   6.899  -8.429 1.00 . A A . 624 GLN HG3  1 1 
        6 13805 1 1  66 GLN N    N  -5.582   7.412  -5.657 1.00 . A A . 624 GLN N    1 1 
        6 13806 1 1  66 GLN NE2  N  -7.432   3.877  -8.797 1.00 . A A . 624 GLN NE2  1 1 
        6 13807 1 1  66 GLN O    O  -8.896   7.169  -4.751 1.00 . A A . 624 GLN O    1 1 
        6 13808 1 1  66 GLN OE1  O  -9.037   4.920  -9.959 1.00 . A A . 624 GLN OE1  1 1 
        6 13809 1 1  67 ASN C    C  -8.289   5.643  -2.120 1.00 . A A . 625 ASN C    1 1 
        6 13810 1 1  67 ASN CA   C  -8.221   4.838  -3.412 1.00 . A A . 625 ASN CA   1 1 
        6 13811 1 1  67 ASN CB   C  -7.672   3.436  -3.123 1.00 . A A . 625 ASN CB   1 1 
        6 13812 1 1  67 ASN CG   C  -7.747   2.506  -4.322 1.00 . A A . 625 ASN CG   1 1 
        6 13813 1 1  67 ASN H    H  -6.522   5.165  -4.647 1.00 . A A . 625 ASN H    1 1 
        6 13814 1 1  67 ASN HA   H  -9.223   4.744  -3.810 1.00 . A A . 625 ASN HA   1 1 
        6 13815 1 1  67 ASN HB2  H  -6.640   3.516  -2.821 1.00 . A A . 625 ASN HB2  1 1 
        6 13816 1 1  67 ASN HB3  H  -8.244   2.997  -2.319 1.00 . A A . 625 ASN HB3  1 1 
        6 13817 1 1  67 ASN HD21 H  -8.042   0.952  -3.119 1.00 . A A . 625 ASN HD21 1 1 
        6 13818 1 1  67 ASN HD22 H  -8.001   0.597  -4.818 1.00 . A A . 625 ASN HD22 1 1 
        6 13819 1 1  67 ASN N    N  -7.406   5.524  -4.419 1.00 . A A . 625 ASN N    1 1 
        6 13820 1 1  67 ASN ND2  N  -7.949   1.225  -4.061 1.00 . A A . 625 ASN ND2  1 1 
        6 13821 1 1  67 ASN O    O  -9.060   5.330  -1.216 1.00 . A A . 625 ASN O    1 1 
        6 13822 1 1  67 ASN OD1  O  -7.636   2.935  -5.472 1.00 . A A . 625 ASN OD1  1 1 
        6 13823 1 1  68 LEU C    C  -8.608   8.594  -1.022 1.00 . A A . 626 LEU C    1 1 
        6 13824 1 1  68 LEU CA   C  -7.460   7.586  -0.904 1.00 . A A . 626 LEU CA   1 1 
        6 13825 1 1  68 LEU CB   C  -6.118   8.325  -0.854 1.00 . A A . 626 LEU CB   1 1 
        6 13826 1 1  68 LEU CD1  C  -5.558   8.369   1.594 1.00 . A A . 626 LEU CD1  1 1 
        6 13827 1 1  68 LEU CD2  C  -4.767  10.210   0.102 1.00 . A A . 626 LEU CD2  1 1 
        6 13828 1 1  68 LEU CG   C  -5.881   9.211   0.373 1.00 . A A . 626 LEU CG   1 1 
        6 13829 1 1  68 LEU H    H  -6.839   6.835  -2.774 1.00 . A A . 626 LEU H    1 1 
        6 13830 1 1  68 LEU HA   H  -7.585   7.003  -0.004 1.00 . A A . 626 LEU HA   1 1 
        6 13831 1 1  68 LEU HB2  H  -5.333   7.585  -0.894 1.00 . A A . 626 LEU HB2  1 1 
        6 13832 1 1  68 LEU HB3  H  -6.044   8.945  -1.736 1.00 . A A . 626 LEU HB3  1 1 
        6 13833 1 1  68 LEU HD11 H  -4.637   7.829   1.425 1.00 . A A . 626 LEU HD11 1 1 
        6 13834 1 1  68 LEU HD12 H  -6.359   7.669   1.773 1.00 . A A . 626 LEU HD12 1 1 
        6 13835 1 1  68 LEU HD13 H  -5.444   9.014   2.453 1.00 . A A . 626 LEU HD13 1 1 
        6 13836 1 1  68 LEU HD21 H  -5.070  10.881  -0.687 1.00 . A A . 626 LEU HD21 1 1 
        6 13837 1 1  68 LEU HD22 H  -3.876   9.683  -0.201 1.00 . A A . 626 LEU HD22 1 1 
        6 13838 1 1  68 LEU HD23 H  -4.565  10.775   0.999 1.00 . A A . 626 LEU HD23 1 1 
        6 13839 1 1  68 LEU HG   H  -6.782   9.768   0.585 1.00 . A A . 626 LEU HG   1 1 
        6 13840 1 1  68 LEU N    N  -7.466   6.678  -2.043 1.00 . A A . 626 LEU N    1 1 
        6 13841 1 1  68 LEU O    O  -8.946   9.283  -0.054 1.00 . A A . 626 LEU O    1 1 
        6 13842 1 1  69 SER C    C  -9.657  11.022  -2.725 1.00 . A A . 627 SER C    1 1 
        6 13843 1 1  69 SER CA   C -10.246   9.609  -2.575 1.00 . A A . 627 SER CA   1 1 
        6 13844 1 1  69 SER CB   C -11.389   9.579  -1.552 1.00 . A A . 627 SER CB   1 1 
        6 13845 1 1  69 SER H    H  -8.915   8.004  -2.909 1.00 . A A . 627 SER H    1 1 
        6 13846 1 1  69 SER HA   H -10.639   9.304  -3.534 1.00 . A A . 627 SER HA   1 1 
        6 13847 1 1  69 SER HB2  H -11.020   9.890  -0.587 1.00 . A A . 627 SER HB2  1 1 
        6 13848 1 1  69 SER HB3  H -12.174  10.251  -1.872 1.00 . A A . 627 SER HB3  1 1 
        6 13849 1 1  69 SER HG   H -11.564   7.714  -2.146 1.00 . A A . 627 SER HG   1 1 
        6 13850 1 1  69 SER N    N  -9.199   8.647  -2.224 1.00 . A A . 627 SER N    1 1 
        6 13851 1 1  69 SER O    O  -8.898  11.485  -1.872 1.00 . A A . 627 SER O    1 1 
        6 13852 1 1  69 SER OG   O -11.928   8.270  -1.440 1.00 . A A . 627 SER OG   1 1 
        6 13853 1 1  70 PRO C    C  -9.720  14.166  -3.216 1.00 . A A . 628 PRO C    1 1 
        6 13854 1 1  70 PRO CA   C  -9.353  13.018  -4.169 1.00 . A A . 628 PRO CA   1 1 
        6 13855 1 1  70 PRO CB   C  -9.876  13.315  -5.589 1.00 . A A . 628 PRO CB   1 1 
        6 13856 1 1  70 PRO CD   C -10.942  11.296  -4.872 1.00 . A A . 628 PRO CD   1 1 
        6 13857 1 1  70 PRO CG   C -11.145  12.545  -5.693 1.00 . A A . 628 PRO CG   1 1 
        6 13858 1 1  70 PRO HA   H  -8.273  12.925  -4.193 1.00 . A A . 628 PRO HA   1 1 
        6 13859 1 1  70 PRO HB2  H -10.055  14.382  -5.699 1.00 . A A . 628 PRO HB2  1 1 
        6 13860 1 1  70 PRO HB3  H  -9.155  12.985  -6.332 1.00 . A A . 628 PRO HB3  1 1 
        6 13861 1 1  70 PRO HD2  H -11.879  10.971  -4.435 1.00 . A A . 628 PRO HD2  1 1 
        6 13862 1 1  70 PRO HD3  H -10.523  10.511  -5.483 1.00 . A A . 628 PRO HD3  1 1 
        6 13863 1 1  70 PRO HG2  H -11.963  13.135  -5.299 1.00 . A A . 628 PRO HG2  1 1 
        6 13864 1 1  70 PRO HG3  H -11.333  12.288  -6.726 1.00 . A A . 628 PRO HG3  1 1 
        6 13865 1 1  70 PRO N    N  -9.978  11.723  -3.834 1.00 . A A . 628 PRO N    1 1 
        6 13866 1 1  70 PRO O    O  -9.228  15.282  -3.377 1.00 . A A . 628 PRO O    1 1 
        6 13867 1 1  71 ASP C    C  -9.973  15.036  -0.109 1.00 . A A . 629 ASP C    1 1 
        6 13868 1 1  71 ASP CA   C -10.962  14.941  -1.269 1.00 . A A . 629 ASP CA   1 1 
        6 13869 1 1  71 ASP CB   C -12.372  14.678  -0.731 1.00 . A A . 629 ASP CB   1 1 
        6 13870 1 1  71 ASP CG   C -12.477  13.372   0.029 1.00 . A A . 629 ASP CG   1 1 
        6 13871 1 1  71 ASP H    H -10.924  12.995  -2.119 1.00 . A A . 629 ASP H    1 1 
        6 13872 1 1  71 ASP HA   H -10.962  15.884  -1.797 1.00 . A A . 629 ASP HA   1 1 
        6 13873 1 1  71 ASP HB2  H -12.653  15.480  -0.066 1.00 . A A . 629 ASP HB2  1 1 
        6 13874 1 1  71 ASP HB3  H -13.064  14.646  -1.559 1.00 . A A . 629 ASP HB3  1 1 
        6 13875 1 1  71 ASP N    N -10.562  13.903  -2.221 1.00 . A A . 629 ASP N    1 1 
        6 13876 1 1  71 ASP O    O -10.213  15.745   0.868 1.00 . A A . 629 ASP O    1 1 
        6 13877 1 1  71 ASP OD1  O -12.483  12.300  -0.609 1.00 . A A . 629 ASP OD1  1 1 
        6 13878 1 1  71 ASP OD2  O -12.545  13.414   1.273 1.00 . A A . 629 ASP OD2  1 1 
        6 13879 1 1  72 ARG C    C  -6.453  14.538   0.116 1.00 . A A . 630 ARG C    1 1 
        6 13880 1 1  72 ARG CA   C  -7.810  14.353   0.786 1.00 . A A . 630 ARG CA   1 1 
        6 13881 1 1  72 ARG CB   C  -7.815  13.070   1.633 1.00 . A A . 630 ARG CB   1 1 
        6 13882 1 1  72 ARG CD   C  -8.973  11.667   3.375 1.00 . A A . 630 ARG CD   1 1 
        6 13883 1 1  72 ARG CG   C  -9.048  12.918   2.514 1.00 . A A . 630 ARG CG   1 1 
        6 13884 1 1  72 ARG CZ   C  -7.631  10.998   5.339 1.00 . A A . 630 ARG CZ   1 1 
        6 13885 1 1  72 ARG H    H  -8.731  13.780  -1.033 1.00 . A A . 630 ARG H    1 1 
        6 13886 1 1  72 ARG HA   H  -7.997  15.202   1.429 1.00 . A A . 630 ARG HA   1 1 
        6 13887 1 1  72 ARG HB2  H  -7.757  12.210   0.980 1.00 . A A . 630 ARG HB2  1 1 
        6 13888 1 1  72 ARG HB3  H  -6.948  13.079   2.276 1.00 . A A . 630 ARG HB3  1 1 
        6 13889 1 1  72 ARG HD2  H  -9.815  11.666   4.058 1.00 . A A . 630 ARG HD2  1 1 
        6 13890 1 1  72 ARG HD3  H  -9.025  10.796   2.731 1.00 . A A . 630 ARG HD3  1 1 
        6 13891 1 1  72 ARG HE   H  -6.941  12.045   3.779 1.00 . A A . 630 ARG HE   1 1 
        6 13892 1 1  72 ARG HG2  H  -9.124  13.780   3.160 1.00 . A A . 630 ARG HG2  1 1 
        6 13893 1 1  72 ARG HG3  H  -9.924  12.860   1.886 1.00 . A A . 630 ARG HG3  1 1 
        6 13894 1 1  72 ARG HH11 H  -9.569  10.397   5.412 1.00 . A A . 630 ARG HH11 1 1 
        6 13895 1 1  72 ARG HH12 H  -8.598   9.951   6.778 1.00 . A A . 630 ARG HH12 1 1 
        6 13896 1 1  72 ARG HH21 H  -5.670  11.445   5.578 1.00 . A A . 630 ARG HH21 1 1 
        6 13897 1 1  72 ARG HH22 H  -6.387  10.535   6.871 1.00 . A A . 630 ARG HH22 1 1 
        6 13898 1 1  72 ARG N    N  -8.860  14.325  -0.228 1.00 . A A . 630 ARG N    1 1 
        6 13899 1 1  72 ARG NE   N  -7.737  11.607   4.159 1.00 . A A . 630 ARG NE   1 1 
        6 13900 1 1  72 ARG NH1  N  -8.684  10.399   5.884 1.00 . A A . 630 ARG NH1  1 1 
        6 13901 1 1  72 ARG NH2  N  -6.469  10.993   5.979 1.00 . A A . 630 ARG NH2  1 1 
        6 13902 1 1  72 ARG O    O  -6.254  14.108  -1.022 1.00 . A A . 630 ARG O    1 1 
        6 13903 1 1  73 CYS C    C  -3.313  14.265   0.269 1.00 . A A . 631 CYS C    1 1 
        6 13904 1 1  73 CYS CA   C  -4.217  15.498   0.261 1.00 . A A . 631 CYS CA   1 1 
        6 13905 1 1  73 CYS CB   C  -3.569  16.644   1.050 1.00 . A A . 631 CYS CB   1 1 
        6 13906 1 1  73 CYS H    H  -5.738  15.476   1.731 1.00 . A A . 631 CYS H    1 1 
        6 13907 1 1  73 CYS HA   H  -4.358  15.815  -0.763 1.00 . A A . 631 CYS HA   1 1 
        6 13908 1 1  73 CYS HB2  H  -4.229  17.503   1.026 1.00 . A A . 631 CYS HB2  1 1 
        6 13909 1 1  73 CYS HB3  H  -3.421  16.328   2.081 1.00 . A A . 631 CYS HB3  1 1 
        6 13910 1 1  73 CYS HG   H  -2.172  18.181  -0.434 1.00 . A A . 631 CYS HG   1 1 
        6 13911 1 1  73 CYS N    N  -5.531  15.191   0.814 1.00 . A A . 631 CYS N    1 1 
        6 13912 1 1  73 CYS O    O  -3.275  13.512   1.246 1.00 . A A . 631 CYS O    1 1 
        6 13913 1 1  73 CYS SG   S  -1.964  17.177   0.407 1.00 . A A . 631 CYS SG   1 1 
        6 13914 1 1  74 GLN C    C  -0.253  13.293  -0.709 1.00 . A A . 632 GLN C    1 1 
        6 13915 1 1  74 GLN CA   C  -1.709  12.922  -0.993 1.00 . A A . 632 GLN CA   1 1 
        6 13916 1 1  74 GLN CB   C  -1.845  12.388  -2.424 1.00 . A A . 632 GLN CB   1 1 
        6 13917 1 1  74 GLN CD   C  -0.935  10.891  -4.249 1.00 . A A . 632 GLN CD   1 1 
        6 13918 1 1  74 GLN CG   C  -0.885  11.261  -2.775 1.00 . A A . 632 GLN CG   1 1 
        6 13919 1 1  74 GLN H    H  -2.652  14.726  -1.556 1.00 . A A . 632 GLN H    1 1 
        6 13920 1 1  74 GLN HA   H  -2.019  12.156  -0.299 1.00 . A A . 632 GLN HA   1 1 
        6 13921 1 1  74 GLN HB2  H  -2.852  12.024  -2.563 1.00 . A A . 632 GLN HB2  1 1 
        6 13922 1 1  74 GLN HB3  H  -1.673  13.203  -3.111 1.00 . A A . 632 GLN HB3  1 1 
        6 13923 1 1  74 GLN HE21 H  -1.409  12.758  -4.737 1.00 . A A . 632 GLN HE21 1 1 
        6 13924 1 1  74 GLN HE22 H  -1.291  11.645  -6.051 1.00 . A A . 632 GLN HE22 1 1 
        6 13925 1 1  74 GLN HG2  H   0.119  11.571  -2.529 1.00 . A A . 632 GLN HG2  1 1 
        6 13926 1 1  74 GLN HG3  H  -1.145  10.390  -2.192 1.00 . A A . 632 GLN HG3  1 1 
        6 13927 1 1  74 GLN N    N  -2.590  14.072  -0.826 1.00 . A A . 632 GLN N    1 1 
        6 13928 1 1  74 GLN NE2  N  -1.239  11.862  -5.097 1.00 . A A . 632 GLN NE2  1 1 
        6 13929 1 1  74 GLN O    O   0.325  14.139  -1.392 1.00 . A A . 632 GLN O    1 1 
        6 13930 1 1  74 GLN OE1  O  -0.694   9.747  -4.626 1.00 . A A . 632 GLN OE1  1 1 
        6 13931 1 1  75 ASP C    C   2.375  11.431   0.650 1.00 . A A . 633 ASP C    1 1 
        6 13932 1 1  75 ASP CA   C   1.745  12.812   0.594 1.00 . A A . 633 ASP CA   1 1 
        6 13933 1 1  75 ASP CB   C   1.992  13.556   1.912 1.00 . A A . 633 ASP CB   1 1 
        6 13934 1 1  75 ASP CG   C   1.649  12.729   3.137 1.00 . A A . 633 ASP CG   1 1 
        6 13935 1 1  75 ASP H    H  -0.220  12.100   0.893 1.00 . A A . 633 ASP H    1 1 
        6 13936 1 1  75 ASP HA   H   2.193  13.367  -0.217 1.00 . A A . 633 ASP HA   1 1 
        6 13937 1 1  75 ASP HB2  H   3.034  13.831   1.970 1.00 . A A . 633 ASP HB2  1 1 
        6 13938 1 1  75 ASP HB3  H   1.390  14.450   1.926 1.00 . A A . 633 ASP HB3  1 1 
        6 13939 1 1  75 ASP N    N   0.322  12.674   0.313 1.00 . A A . 633 ASP N    1 1 
        6 13940 1 1  75 ASP O    O   1.668  10.423   0.700 1.00 . A A . 633 ASP O    1 1 
        6 13941 1 1  75 ASP OD1  O   0.474  12.754   3.567 1.00 . A A . 633 ASP OD1  1 1 
        6 13942 1 1  75 ASP OD2  O   2.548  12.039   3.660 1.00 . A A . 633 ASP OD2  1 1 
        6 13943 1 1  76 TRP C    C   5.117   9.812   1.891 1.00 . A A . 634 TRP C    1 1 
        6 13944 1 1  76 TRP CA   C   4.395  10.111   0.584 1.00 . A A . 634 TRP CA   1 1 
        6 13945 1 1  76 TRP CB   C   5.363  10.092  -0.602 1.00 . A A . 634 TRP CB   1 1 
        6 13946 1 1  76 TRP CD1  C   4.387   9.045  -2.724 1.00 . A A . 634 TRP CD1  1 1 
        6 13947 1 1  76 TRP CD2  C   4.119  11.267  -2.605 1.00 . A A . 634 TRP CD2  1 1 
        6 13948 1 1  76 TRP CE2  C   3.541  10.808  -3.805 1.00 . A A . 634 TRP CE2  1 1 
        6 13949 1 1  76 TRP CE3  C   4.070  12.635  -2.318 1.00 . A A . 634 TRP CE3  1 1 
        6 13950 1 1  76 TRP CG   C   4.658  10.121  -1.929 1.00 . A A . 634 TRP CG   1 1 
        6 13951 1 1  76 TRP CH2  C   2.885  13.000  -4.399 1.00 . A A . 634 TRP CH2  1 1 
        6 13952 1 1  76 TRP CZ2  C   2.919  11.667  -4.711 1.00 . A A . 634 TRP CZ2  1 1 
        6 13953 1 1  76 TRP CZ3  C   3.453  13.486  -3.215 1.00 . A A . 634 TRP CZ3  1 1 
        6 13954 1 1  76 TRP H    H   4.206  12.215   0.735 1.00 . A A . 634 TRP H    1 1 
        6 13955 1 1  76 TRP HA   H   3.650   9.344   0.427 1.00 . A A . 634 TRP HA   1 1 
        6 13956 1 1  76 TRP HB2  H   6.017  10.948  -0.545 1.00 . A A . 634 TRP HB2  1 1 
        6 13957 1 1  76 TRP HB3  H   5.954   9.187  -0.564 1.00 . A A . 634 TRP HB3  1 1 
        6 13958 1 1  76 TRP HD1  H   4.667   8.029  -2.486 1.00 . A A . 634 TRP HD1  1 1 
        6 13959 1 1  76 TRP HE1  H   3.414   8.859  -4.576 1.00 . A A . 634 TRP HE1  1 1 
        6 13960 1 1  76 TRP HE3  H   4.504  13.031  -1.409 1.00 . A A . 634 TRP HE3  1 1 
        6 13961 1 1  76 TRP HH2  H   2.414  13.703  -5.072 1.00 . A A . 634 TRP HH2  1 1 
        6 13962 1 1  76 TRP HZ2  H   2.477  11.308  -5.628 1.00 . A A . 634 TRP HZ2  1 1 
        6 13963 1 1  76 TRP HZ3  H   3.404  14.545  -3.006 1.00 . A A . 634 TRP HZ3  1 1 
        6 13964 1 1  76 TRP N    N   3.694  11.382   0.651 1.00 . A A . 634 TRP N    1 1 
        6 13965 1 1  76 TRP NE1  N   3.718   9.450  -3.853 1.00 . A A . 634 TRP NE1  1 1 
        6 13966 1 1  76 TRP O    O   5.816   8.803   2.008 1.00 . A A . 634 TRP O    1 1 
        6 13967 1 1  77 LEU C    C   4.717   9.392   4.943 1.00 . A A . 635 LEU C    1 1 
        6 13968 1 1  77 LEU CA   C   5.524  10.454   4.202 1.00 . A A . 635 LEU CA   1 1 
        6 13969 1 1  77 LEU CB   C   5.579  11.762   5.031 1.00 . A A . 635 LEU CB   1 1 
        6 13970 1 1  77 LEU CD1  C   7.601  11.067   6.353 1.00 . A A . 635 LEU CD1  1 1 
        6 13971 1 1  77 LEU CD2  C   6.214  12.990   7.123 1.00 . A A . 635 LEU CD2  1 1 
        6 13972 1 1  77 LEU CG   C   6.193  11.634   6.434 1.00 . A A . 635 LEU CG   1 1 
        6 13973 1 1  77 LEU H    H   4.347  11.460   2.751 1.00 . A A . 635 LEU H    1 1 
        6 13974 1 1  77 LEU HA   H   6.534  10.083   4.045 1.00 . A A . 635 LEU HA   1 1 
        6 13975 1 1  77 LEU HB2  H   6.155  12.497   4.484 1.00 . A A . 635 LEU HB2  1 1 
        6 13976 1 1  77 LEU HB3  H   4.570  12.138   5.142 1.00 . A A . 635 LEU HB3  1 1 
        6 13977 1 1  77 LEU HD11 H   8.031  11.033   7.343 1.00 . A A . 635 LEU HD11 1 1 
        6 13978 1 1  77 LEU HD12 H   8.206  11.698   5.719 1.00 . A A . 635 LEU HD12 1 1 
        6 13979 1 1  77 LEU HD13 H   7.565  10.070   5.940 1.00 . A A . 635 LEU HD13 1 1 
        6 13980 1 1  77 LEU HD21 H   6.805  13.679   6.540 1.00 . A A . 635 LEU HD21 1 1 
        6 13981 1 1  77 LEU HD22 H   6.647  12.888   8.108 1.00 . A A . 635 LEU HD22 1 1 
        6 13982 1 1  77 LEU HD23 H   5.205  13.366   7.211 1.00 . A A . 635 LEU HD23 1 1 
        6 13983 1 1  77 LEU HG   H   5.591  10.963   7.037 1.00 . A A . 635 LEU HG   1 1 
        6 13984 1 1  77 LEU N    N   4.927  10.676   2.887 1.00 . A A . 635 LEU N    1 1 
        6 13985 1 1  77 LEU O    O   5.281   8.518   5.607 1.00 . A A . 635 LEU O    1 1 
        6 13986 1 1  78 GLU C    C   2.752   7.107   4.775 1.00 . A A . 636 GLU C    1 1 
        6 13987 1 1  78 GLU CA   C   2.515   8.469   5.414 1.00 . A A . 636 GLU CA   1 1 
        6 13988 1 1  78 GLU CB   C   1.045   8.867   5.252 1.00 . A A . 636 GLU CB   1 1 
        6 13989 1 1  78 GLU CD   C   1.073  10.351   7.295 1.00 . A A . 636 GLU CD   1 1 
        6 13990 1 1  78 GLU CG   C   0.710  10.229   5.832 1.00 . A A . 636 GLU CG   1 1 
        6 13991 1 1  78 GLU H    H   2.994  10.201   4.288 1.00 . A A . 636 GLU H    1 1 
        6 13992 1 1  78 GLU HA   H   2.756   8.416   6.465 1.00 . A A . 636 GLU HA   1 1 
        6 13993 1 1  78 GLU HB2  H   0.804   8.880   4.199 1.00 . A A . 636 GLU HB2  1 1 
        6 13994 1 1  78 GLU HB3  H   0.429   8.129   5.744 1.00 . A A . 636 GLU HB3  1 1 
        6 13995 1 1  78 GLU HG2  H   1.253  10.982   5.281 1.00 . A A . 636 GLU HG2  1 1 
        6 13996 1 1  78 GLU HG3  H  -0.351  10.401   5.724 1.00 . A A . 636 GLU HG3  1 1 
        6 13997 1 1  78 GLU N    N   3.392   9.461   4.806 1.00 . A A . 636 GLU N    1 1 
        6 13998 1 1  78 GLU O    O   2.888   6.097   5.464 1.00 . A A . 636 GLU O    1 1 
        6 13999 1 1  78 GLU OE1  O   0.281   9.896   8.151 1.00 . A A . 636 GLU OE1  1 1 
        6 14000 1 1  78 GLU OE2  O   2.148  10.905   7.601 1.00 . A A . 636 GLU OE2  1 1 
        6 14001 1 1  79 ALA C    C   4.400   5.265   3.136 1.00 . A A . 637 ALA C    1 1 
        6 14002 1 1  79 ALA CA   C   3.091   5.896   2.684 1.00 . A A . 637 ALA CA   1 1 
        6 14003 1 1  79 ALA CB   C   3.130   6.214   1.197 1.00 . A A . 637 ALA CB   1 1 
        6 14004 1 1  79 ALA H    H   2.596   7.926   2.964 1.00 . A A . 637 ALA H    1 1 
        6 14005 1 1  79 ALA HA   H   2.292   5.191   2.855 1.00 . A A . 637 ALA HA   1 1 
        6 14006 1 1  79 ALA HB1  H   3.955   6.879   0.991 1.00 . A A . 637 ALA HB1  1 1 
        6 14007 1 1  79 ALA HB2  H   2.205   6.689   0.910 1.00 . A A . 637 ALA HB2  1 1 
        6 14008 1 1  79 ALA HB3  H   3.254   5.300   0.639 1.00 . A A . 637 ALA HB3  1 1 
        6 14009 1 1  79 ALA N    N   2.796   7.100   3.447 1.00 . A A . 637 ALA N    1 1 
        6 14010 1 1  79 ALA O    O   4.425   4.084   3.497 1.00 . A A . 637 ALA O    1 1 
        6 14011 1 1  80 LEU C    C   6.607   4.994   5.032 1.00 . A A . 638 LEU C    1 1 
        6 14012 1 1  80 LEU CA   C   6.776   5.596   3.633 1.00 . A A . 638 LEU CA   1 1 
        6 14013 1 1  80 LEU CB   C   7.752   6.792   3.665 1.00 . A A . 638 LEU CB   1 1 
        6 14014 1 1  80 LEU CD1  C   9.618   5.843   5.105 1.00 . A A . 638 LEU CD1  1 1 
        6 14015 1 1  80 LEU CD2  C   9.719   5.615   2.616 1.00 . A A . 638 LEU CD2  1 1 
        6 14016 1 1  80 LEU CG   C   9.260   6.487   3.774 1.00 . A A . 638 LEU CG   1 1 
        6 14017 1 1  80 LEU H    H   5.440   6.956   2.737 1.00 . A A . 638 LEU H    1 1 
        6 14018 1 1  80 LEU HA   H   7.156   4.840   2.961 1.00 . A A . 638 LEU HA   1 1 
        6 14019 1 1  80 LEU HB2  H   7.603   7.361   2.761 1.00 . A A . 638 LEU HB2  1 1 
        6 14020 1 1  80 LEU HB3  H   7.479   7.417   4.503 1.00 . A A . 638 LEU HB3  1 1 
        6 14021 1 1  80 LEU HD11 H  10.677   5.634   5.131 1.00 . A A . 638 LEU HD11 1 1 
        6 14022 1 1  80 LEU HD12 H   9.064   4.923   5.218 1.00 . A A . 638 LEU HD12 1 1 
        6 14023 1 1  80 LEU HD13 H   9.364   6.517   5.910 1.00 . A A . 638 LEU HD13 1 1 
        6 14024 1 1  80 LEU HD21 H   9.154   4.696   2.610 1.00 . A A . 638 LEU HD21 1 1 
        6 14025 1 1  80 LEU HD22 H  10.769   5.390   2.729 1.00 . A A . 638 LEU HD22 1 1 
        6 14026 1 1  80 LEU HD23 H   9.563   6.141   1.684 1.00 . A A . 638 LEU HD23 1 1 
        6 14027 1 1  80 LEU HG   H   9.801   7.420   3.712 1.00 . A A . 638 LEU HG   1 1 
        6 14028 1 1  80 LEU N    N   5.482   6.049   3.123 1.00 . A A . 638 LEU N    1 1 
        6 14029 1 1  80 LEU O    O   7.016   3.864   5.279 1.00 . A A . 638 LEU O    1 1 
        6 14030 1 1  81 HIS C    C   5.076   3.939   7.368 1.00 . A A . 639 HIS C    1 1 
        6 14031 1 1  81 HIS CA   C   5.737   5.324   7.310 1.00 . A A . 639 HIS CA   1 1 
        6 14032 1 1  81 HIS CB   C   4.848   6.350   8.033 1.00 . A A . 639 HIS CB   1 1 
        6 14033 1 1  81 HIS CD2  C   3.521   5.338  10.033 1.00 . A A . 639 HIS CD2  1 1 
        6 14034 1 1  81 HIS CE1  C   4.839   5.997  11.651 1.00 . A A . 639 HIS CE1  1 1 
        6 14035 1 1  81 HIS CG   C   4.552   6.018   9.470 1.00 . A A . 639 HIS CG   1 1 
        6 14036 1 1  81 HIS H    H   5.736   6.682   5.671 1.00 . A A . 639 HIS H    1 1 
        6 14037 1 1  81 HIS HA   H   6.688   5.272   7.818 1.00 . A A . 639 HIS HA   1 1 
        6 14038 1 1  81 HIS HB2  H   5.336   7.312   8.015 1.00 . A A . 639 HIS HB2  1 1 
        6 14039 1 1  81 HIS HB3  H   3.903   6.424   7.512 1.00 . A A . 639 HIS HB3  1 1 
        6 14040 1 1  81 HIS HD1  H   6.187   6.939  10.428 1.00 . A A . 639 HIS HD1  1 1 
        6 14041 1 1  81 HIS HD2  H   2.683   4.890   9.512 1.00 . A A . 639 HIS HD2  1 1 
        6 14042 1 1  81 HIS HE1  H   5.256   6.166  12.632 1.00 . A A . 639 HIS HE1  1 1 
        6 14043 1 1  81 HIS HE2  H   3.041   5.117  12.064 1.00 . A A . 639 HIS HE2  1 1 
        6 14044 1 1  81 HIS N    N   5.996   5.766   5.932 1.00 . A A . 639 HIS N    1 1 
        6 14045 1 1  81 HIS ND1  N   5.356   6.416  10.512 1.00 . A A . 639 HIS ND1  1 1 
        6 14046 1 1  81 HIS NE2  N   3.726   5.340  11.391 1.00 . A A . 639 HIS NE2  1 1 
        6 14047 1 1  81 HIS O    O   5.527   3.066   8.113 1.00 . A A . 639 HIS O    1 1 
        6 14048 1 1  82 TRP C    C   3.969   1.328   6.003 1.00 . A A . 640 TRP C    1 1 
        6 14049 1 1  82 TRP CA   C   3.247   2.502   6.666 1.00 . A A . 640 TRP CA   1 1 
        6 14050 1 1  82 TRP CB   C   1.837   2.686   6.089 1.00 . A A . 640 TRP CB   1 1 
        6 14051 1 1  82 TRP CD1  C   0.178   4.592   6.584 1.00 . A A . 640 TRP CD1  1 1 
        6 14052 1 1  82 TRP CD2  C   0.710   3.345   8.369 1.00 . A A . 640 TRP CD2  1 1 
        6 14053 1 1  82 TRP CE2  C  -0.199   4.341   8.772 1.00 . A A . 640 TRP CE2  1 1 
        6 14054 1 1  82 TRP CE3  C   1.185   2.442   9.326 1.00 . A A . 640 TRP CE3  1 1 
        6 14055 1 1  82 TRP CG   C   0.938   3.518   6.963 1.00 . A A . 640 TRP CG   1 1 
        6 14056 1 1  82 TRP CH2  C  -0.158   3.561  11.002 1.00 . A A . 640 TRP CH2  1 1 
        6 14057 1 1  82 TRP CZ2  C  -0.642   4.457  10.088 1.00 . A A . 640 TRP CZ2  1 1 
        6 14058 1 1  82 TRP CZ3  C   0.748   2.561  10.630 1.00 . A A . 640 TRP CZ3  1 1 
        6 14059 1 1  82 TRP H    H   3.749   4.443   5.955 1.00 . A A . 640 TRP H    1 1 
        6 14060 1 1  82 TRP HA   H   3.151   2.273   7.716 1.00 . A A . 640 TRP HA   1 1 
        6 14061 1 1  82 TRP HB2  H   1.906   3.168   5.127 1.00 . A A . 640 TRP HB2  1 1 
        6 14062 1 1  82 TRP HB3  H   1.376   1.716   5.973 1.00 . A A . 640 TRP HB3  1 1 
        6 14063 1 1  82 TRP HD1  H   0.130   4.982   5.577 1.00 . A A . 640 TRP HD1  1 1 
        6 14064 1 1  82 TRP HE1  H  -1.127   5.855   7.650 1.00 . A A . 640 TRP HE1  1 1 
        6 14065 1 1  82 TRP HE3  H   1.880   1.662   9.060 1.00 . A A . 640 TRP HE3  1 1 
        6 14066 1 1  82 TRP HH2  H  -0.469   3.616  12.033 1.00 . A A . 640 TRP HH2  1 1 
        6 14067 1 1  82 TRP HZ2  H  -1.343   5.222  10.392 1.00 . A A . 640 TRP HZ2  1 1 
        6 14068 1 1  82 TRP HZ3  H   1.108   1.874  11.381 1.00 . A A . 640 TRP HZ3  1 1 
        6 14069 1 1  82 TRP N    N   4.020   3.739   6.584 1.00 . A A . 640 TRP N    1 1 
        6 14070 1 1  82 TRP NE1  N  -0.510   5.087   7.666 1.00 . A A . 640 TRP NE1  1 1 
        6 14071 1 1  82 TRP O    O   3.854   0.186   6.460 1.00 . A A . 640 TRP O    1 1 
        6 14072 1 1  83 TYR C    C   6.708   0.240   5.321 1.00 . A A . 641 TYR C    1 1 
        6 14073 1 1  83 TYR CA   C   5.566   0.555   4.367 1.00 . A A . 641 TYR CA   1 1 
        6 14074 1 1  83 TYR CB   C   6.139   0.971   3.012 1.00 . A A . 641 TYR CB   1 1 
        6 14075 1 1  83 TYR CD1  C   4.828  -0.616   1.545 1.00 . A A . 641 TYR CD1  1 1 
        6 14076 1 1  83 TYR CD2  C   4.862   1.693   0.952 1.00 . A A . 641 TYR CD2  1 1 
        6 14077 1 1  83 TYR CE1  C   4.048  -0.893   0.437 1.00 . A A . 641 TYR CE1  1 1 
        6 14078 1 1  83 TYR CE2  C   4.077   1.425  -0.155 1.00 . A A . 641 TYR CE2  1 1 
        6 14079 1 1  83 TYR CG   C   5.248   0.679   1.821 1.00 . A A . 641 TYR CG   1 1 
        6 14080 1 1  83 TYR CZ   C   3.676   0.130  -0.409 1.00 . A A . 641 TYR CZ   1 1 
        6 14081 1 1  83 TYR H    H   4.725   2.499   4.553 1.00 . A A . 641 TYR H    1 1 
        6 14082 1 1  83 TYR HA   H   4.962  -0.332   4.244 1.00 . A A . 641 TYR HA   1 1 
        6 14083 1 1  83 TYR HB2  H   6.328   2.033   3.024 1.00 . A A . 641 TYR HB2  1 1 
        6 14084 1 1  83 TYR HB3  H   7.074   0.450   2.859 1.00 . A A . 641 TYR HB3  1 1 
        6 14085 1 1  83 TYR HD1  H   5.119  -1.415   2.210 1.00 . A A . 641 TYR HD1  1 1 
        6 14086 1 1  83 TYR HD2  H   5.180   2.705   1.151 1.00 . A A . 641 TYR HD2  1 1 
        6 14087 1 1  83 TYR HE1  H   3.732  -1.907   0.240 1.00 . A A . 641 TYR HE1  1 1 
        6 14088 1 1  83 TYR HE2  H   3.791   2.227  -0.821 1.00 . A A . 641 TYR HE2  1 1 
        6 14089 1 1  83 TYR HH   H   2.264  -0.835  -1.304 1.00 . A A . 641 TYR HH   1 1 
        6 14090 1 1  83 TYR N    N   4.723   1.594   4.944 1.00 . A A . 641 TYR N    1 1 
        6 14091 1 1  83 TYR O    O   7.110  -0.915   5.468 1.00 . A A . 641 TYR O    1 1 
        6 14092 1 1  83 TYR OH   O   2.905  -0.144  -1.520 1.00 . A A . 641 TYR OH   1 1 
        6 14093 1 1  84 ASN C    C   7.893   0.189   8.055 1.00 . A A . 642 ASN C    1 1 
        6 14094 1 1  84 ASN CA   C   8.291   1.143   6.941 1.00 . A A . 642 ASN CA   1 1 
        6 14095 1 1  84 ASN CB   C   8.669   2.511   7.527 1.00 . A A . 642 ASN CB   1 1 
        6 14096 1 1  84 ASN CG   C   9.726   2.419   8.609 1.00 . A A . 642 ASN CG   1 1 
        6 14097 1 1  84 ASN H    H   6.812   2.169   5.837 1.00 . A A . 642 ASN H    1 1 
        6 14098 1 1  84 ASN HA   H   9.144   0.735   6.418 1.00 . A A . 642 ASN HA   1 1 
        6 14099 1 1  84 ASN HB2  H   9.048   3.140   6.735 1.00 . A A . 642 ASN HB2  1 1 
        6 14100 1 1  84 ASN HB3  H   7.787   2.971   7.951 1.00 . A A . 642 ASN HB3  1 1 
        6 14101 1 1  84 ASN HD21 H  10.632   0.928   7.655 1.00 . A A . 642 ASN HD21 1 1 
        6 14102 1 1  84 ASN HD22 H  11.338   1.407   9.169 1.00 . A A . 642 ASN HD22 1 1 
        6 14103 1 1  84 ASN N    N   7.203   1.280   5.986 1.00 . A A . 642 ASN N    1 1 
        6 14104 1 1  84 ASN ND2  N  10.661   1.500   8.459 1.00 . A A . 642 ASN ND2  1 1 
        6 14105 1 1  84 ASN O    O   8.579  -0.802   8.306 1.00 . A A . 642 ASN O    1 1 
        6 14106 1 1  84 ASN OD1  O   9.710   3.188   9.572 1.00 . A A . 642 ASN OD1  1 1 
        6 14107 1 1  85 THR C    C   6.072  -1.823   9.247 1.00 . A A . 643 THR C    1 1 
        6 14108 1 1  85 THR CA   C   6.261  -0.395   9.755 1.00 . A A . 643 THR CA   1 1 
        6 14109 1 1  85 THR CB   C   4.932   0.136  10.322 1.00 . A A . 643 THR CB   1 1 
        6 14110 1 1  85 THR CG2  C   5.173   1.321  11.246 1.00 . A A . 643 THR CG2  1 1 
        6 14111 1 1  85 THR H    H   6.323   1.344   8.567 1.00 . A A . 643 THR H    1 1 
        6 14112 1 1  85 THR HA   H   6.982  -0.412  10.560 1.00 . A A . 643 THR HA   1 1 
        6 14113 1 1  85 THR HB   H   4.461  -0.656  10.888 1.00 . A A . 643 THR HB   1 1 
        6 14114 1 1  85 THR HG1  H   3.269  -0.017   9.268 1.00 . A A . 643 THR HG1  1 1 
        6 14115 1 1  85 THR HG21 H   5.656   2.114  10.694 1.00 . A A . 643 THR HG21 1 1 
        6 14116 1 1  85 THR HG22 H   5.806   1.016  12.067 1.00 . A A . 643 THR HG22 1 1 
        6 14117 1 1  85 THR HG23 H   4.227   1.675  11.632 1.00 . A A . 643 THR HG23 1 1 
        6 14118 1 1  85 THR N    N   6.782   0.485   8.723 1.00 . A A . 643 THR N    1 1 
        6 14119 1 1  85 THR O    O   6.480  -2.771   9.918 1.00 . A A . 643 THR O    1 1 
        6 14120 1 1  85 THR OG1  O   4.062   0.530   9.256 1.00 . A A . 643 THR OG1  1 1 
        6 14121 1 1  86 ALA C    C   6.608  -4.064   7.349 1.00 . A A . 644 ALA C    1 1 
        6 14122 1 1  86 ALA CA   C   5.282  -3.315   7.495 1.00 . A A . 644 ALA CA   1 1 
        6 14123 1 1  86 ALA CB   C   4.576  -3.220   6.150 1.00 . A A . 644 ALA CB   1 1 
        6 14124 1 1  86 ALA H    H   5.148  -1.204   7.558 1.00 . A A . 644 ALA H    1 1 
        6 14125 1 1  86 ALA HA   H   4.642  -3.869   8.169 1.00 . A A . 644 ALA HA   1 1 
        6 14126 1 1  86 ALA HB1  H   3.653  -2.670   6.266 1.00 . A A . 644 ALA HB1  1 1 
        6 14127 1 1  86 ALA HB2  H   4.359  -4.213   5.786 1.00 . A A . 644 ALA HB2  1 1 
        6 14128 1 1  86 ALA HB3  H   5.213  -2.709   5.443 1.00 . A A . 644 ALA HB3  1 1 
        6 14129 1 1  86 ALA N    N   5.479  -1.986   8.062 1.00 . A A . 644 ALA N    1 1 
        6 14130 1 1  86 ALA O    O   6.732  -5.207   7.787 1.00 . A A . 644 ALA O    1 1 
        6 14131 1 1  87 LEU C    C   9.665  -4.266   7.839 1.00 . A A . 645 LEU C    1 1 
        6 14132 1 1  87 LEU CA   C   8.908  -4.035   6.526 1.00 . A A . 645 LEU CA   1 1 
        6 14133 1 1  87 LEU CB   C   9.771  -3.181   5.583 1.00 . A A . 645 LEU CB   1 1 
        6 14134 1 1  87 LEU CD1  C   9.935  -1.764   3.514 1.00 . A A . 645 LEU CD1  1 1 
        6 14135 1 1  87 LEU CD2  C   9.084  -4.108   3.338 1.00 . A A . 645 LEU CD2  1 1 
        6 14136 1 1  87 LEU CG   C   9.147  -2.860   4.216 1.00 . A A . 645 LEU CG   1 1 
        6 14137 1 1  87 LEU H    H   7.437  -2.493   6.421 1.00 . A A . 645 LEU H    1 1 
        6 14138 1 1  87 LEU HA   H   8.736  -4.995   6.062 1.00 . A A . 645 LEU HA   1 1 
        6 14139 1 1  87 LEU HB2  H  10.002  -2.248   6.083 1.00 . A A . 645 LEU HB2  1 1 
        6 14140 1 1  87 LEU HB3  H  10.698  -3.710   5.410 1.00 . A A . 645 LEU HB3  1 1 
        6 14141 1 1  87 LEU HD11 H  10.955  -2.085   3.369 1.00 . A A . 645 LEU HD11 1 1 
        6 14142 1 1  87 LEU HD12 H   9.921  -0.867   4.118 1.00 . A A . 645 LEU HD12 1 1 
        6 14143 1 1  87 LEU HD13 H   9.484  -1.555   2.555 1.00 . A A . 645 LEU HD13 1 1 
        6 14144 1 1  87 LEU HD21 H  10.073  -4.530   3.237 1.00 . A A . 645 LEU HD21 1 1 
        6 14145 1 1  87 LEU HD22 H   8.709  -3.839   2.360 1.00 . A A . 645 LEU HD22 1 1 
        6 14146 1 1  87 LEU HD23 H   8.425  -4.836   3.785 1.00 . A A . 645 LEU HD23 1 1 
        6 14147 1 1  87 LEU HG   H   8.138  -2.503   4.364 1.00 . A A . 645 LEU HG   1 1 
        6 14148 1 1  87 LEU N    N   7.597  -3.412   6.746 1.00 . A A . 645 LEU N    1 1 
        6 14149 1 1  87 LEU O    O  10.483  -5.182   7.928 1.00 . A A . 645 LEU O    1 1 
        6 14150 1 1  88 GLU C    C   9.488  -4.500  11.129 1.00 . A A . 646 GLU C    1 1 
        6 14151 1 1  88 GLU CA   C  10.134  -3.553  10.114 1.00 . A A . 646 GLU CA   1 1 
        6 14152 1 1  88 GLU CB   C  10.372  -2.185  10.764 1.00 . A A . 646 GLU CB   1 1 
        6 14153 1 1  88 GLU CD   C  12.039  -0.314  11.051 1.00 . A A . 646 GLU CD   1 1 
        6 14154 1 1  88 GLU CG   C  11.508  -1.395  10.131 1.00 . A A . 646 GLU CG   1 1 
        6 14155 1 1  88 GLU H    H   8.664  -2.791   8.735 1.00 . A A . 646 GLU H    1 1 
        6 14156 1 1  88 GLU HA   H  11.098  -3.968   9.861 1.00 . A A . 646 GLU HA   1 1 
        6 14157 1 1  88 GLU HB2  H   9.469  -1.597  10.692 1.00 . A A . 646 GLU HB2  1 1 
        6 14158 1 1  88 GLU HB3  H  10.608  -2.335  11.807 1.00 . A A . 646 GLU HB3  1 1 
        6 14159 1 1  88 GLU HG2  H  12.319  -2.074   9.896 1.00 . A A . 646 GLU HG2  1 1 
        6 14160 1 1  88 GLU HG3  H  11.147  -0.929   9.222 1.00 . A A . 646 GLU HG3  1 1 
        6 14161 1 1  88 GLU N    N   9.388  -3.453   8.855 1.00 . A A . 646 GLU N    1 1 
        6 14162 1 1  88 GLU O    O  10.190  -5.089  11.953 1.00 . A A . 646 GLU O    1 1 
        6 14163 1 1  88 GLU OE1  O  12.879  -0.632  11.919 1.00 . A A . 646 GLU OE1  1 1 
        6 14164 1 1  88 GLU OE2  O  11.621   0.851  10.918 1.00 . A A . 646 GLU OE2  1 1 
        6 14165 1 1  89 MET C    C   7.316  -6.936  11.642 1.00 . A A . 647 MET C    1 1 
        6 14166 1 1  89 MET CA   C   7.489  -5.485  12.092 1.00 . A A . 647 MET CA   1 1 
        6 14167 1 1  89 MET CB   C   6.107  -4.912  12.462 1.00 . A A . 647 MET CB   1 1 
        6 14168 1 1  89 MET CE   C   2.452  -4.965  10.459 1.00 . A A . 647 MET CE   1 1 
        6 14169 1 1  89 MET CG   C   5.056  -5.081  11.372 1.00 . A A . 647 MET CG   1 1 
        6 14170 1 1  89 MET H    H   7.658  -4.241  10.355 1.00 . A A . 647 MET H    1 1 
        6 14171 1 1  89 MET HA   H   8.109  -5.480  12.978 1.00 . A A . 647 MET HA   1 1 
        6 14172 1 1  89 MET HB2  H   5.751  -5.423  13.345 1.00 . A A . 647 MET HB2  1 1 
        6 14173 1 1  89 MET HB3  H   6.201  -3.859  12.688 1.00 . A A . 647 MET HB3  1 1 
        6 14174 1 1  89 MET HE1  H   2.500  -6.039  10.365 1.00 . A A . 647 MET HE1  1 1 
        6 14175 1 1  89 MET HE2  H   2.830  -4.507   9.557 1.00 . A A . 647 MET HE2  1 1 
        6 14176 1 1  89 MET HE3  H   1.427  -4.661  10.616 1.00 . A A . 647 MET HE3  1 1 
        6 14177 1 1  89 MET HG2  H   5.383  -4.553  10.488 1.00 . A A . 647 MET HG2  1 1 
        6 14178 1 1  89 MET HG3  H   4.959  -6.132  11.145 1.00 . A A . 647 MET HG3  1 1 
        6 14179 1 1  89 MET N    N   8.174  -4.670  11.076 1.00 . A A . 647 MET N    1 1 
        6 14180 1 1  89 MET O    O   6.679  -7.729  12.334 1.00 . A A . 647 MET O    1 1 
        6 14181 1 1  89 MET SD   S   3.442  -4.444  11.856 1.00 . A A . 647 MET SD   1 1 
        6 14182 1 1  90 THR C    C   8.680  -9.615  10.605 1.00 . A A . 648 THR C    1 1 
        6 14183 1 1  90 THR CA   C   7.710  -8.630   9.970 1.00 . A A . 648 THR CA   1 1 
        6 14184 1 1  90 THR CB   C   7.878  -8.644   8.448 1.00 . A A . 648 THR CB   1 1 
        6 14185 1 1  90 THR CG2  C   6.541  -8.421   7.760 1.00 . A A . 648 THR CG2  1 1 
        6 14186 1 1  90 THR H    H   8.411  -6.646   9.994 1.00 . A A . 648 THR H    1 1 
        6 14187 1 1  90 THR HA   H   6.705  -8.946  10.197 1.00 . A A . 648 THR HA   1 1 
        6 14188 1 1  90 THR HB   H   8.261  -9.609   8.153 1.00 . A A . 648 THR HB   1 1 
        6 14189 1 1  90 THR HG1  H   9.708  -7.906   8.307 1.00 . A A . 648 THR HG1  1 1 
        6 14190 1 1  90 THR HG21 H   5.860  -9.215   8.033 1.00 . A A . 648 THR HG21 1 1 
        6 14191 1 1  90 THR HG22 H   6.682  -8.418   6.691 1.00 . A A . 648 THR HG22 1 1 
        6 14192 1 1  90 THR HG23 H   6.129  -7.473   8.072 1.00 . A A . 648 THR HG23 1 1 
        6 14193 1 1  90 THR N    N   7.875  -7.290  10.495 1.00 . A A . 648 THR N    1 1 
        6 14194 1 1  90 THR O    O   9.686 -10.000  10.006 1.00 . A A . 648 THR O    1 1 
        6 14195 1 1  90 THR OG1  O   8.816  -7.631   8.057 1.00 . A A . 648 THR OG1  1 1 
        6 14196 1 1  91 ASP C    C   8.756 -12.424  12.063 1.00 . A A . 649 ASP C    1 1 
        6 14197 1 1  91 ASP CA   C   9.158 -11.031  12.518 1.00 . A A . 649 ASP CA   1 1 
        6 14198 1 1  91 ASP CB   C   8.997 -10.909  14.040 1.00 . A A . 649 ASP CB   1 1 
        6 14199 1 1  91 ASP CG   C   9.509  -9.589  14.584 1.00 . A A . 649 ASP CG   1 1 
        6 14200 1 1  91 ASP H    H   7.565  -9.645  12.259 1.00 . A A . 649 ASP H    1 1 
        6 14201 1 1  91 ASP HA   H  10.193 -10.869  12.258 1.00 . A A . 649 ASP HA   1 1 
        6 14202 1 1  91 ASP HB2  H   7.953 -11.000  14.298 1.00 . A A . 649 ASP HB2  1 1 
        6 14203 1 1  91 ASP HB3  H   9.546 -11.706  14.517 1.00 . A A . 649 ASP HB3  1 1 
        6 14204 1 1  91 ASP N    N   8.359 -10.030  11.817 1.00 . A A . 649 ASP N    1 1 
        6 14205 1 1  91 ASP O    O   9.463 -13.403  12.299 1.00 . A A . 649 ASP O    1 1 
        6 14206 1 1  91 ASP OD1  O  10.735  -9.454  14.784 1.00 . A A . 649 ASP OD1  1 1 
        6 14207 1 1  91 ASP OD2  O   8.689  -8.673  14.806 1.00 . A A . 649 ASP OD2  1 1 
        6 14208 1 1  92 CYS C    C   7.652 -14.131   9.535 1.00 . A A . 650 CYS C    1 1 
        6 14209 1 1  92 CYS CA   C   7.101 -13.773  10.912 1.00 . A A . 650 CYS CA   1 1 
        6 14210 1 1  92 CYS CB   C   5.573 -13.731  10.882 1.00 . A A . 650 CYS CB   1 1 
        6 14211 1 1  92 CYS H    H   7.125 -11.681  11.189 1.00 . A A . 650 CYS H    1 1 
        6 14212 1 1  92 CYS HA   H   7.414 -14.531  11.611 1.00 . A A . 650 CYS HA   1 1 
        6 14213 1 1  92 CYS HB2  H   5.252 -12.948  10.212 1.00 . A A . 650 CYS HB2  1 1 
        6 14214 1 1  92 CYS HB3  H   5.202 -14.680  10.525 1.00 . A A . 650 CYS HB3  1 1 
        6 14215 1 1  92 CYS HG   H   4.726 -12.100  12.650 1.00 . A A . 650 CYS HG   1 1 
        6 14216 1 1  92 CYS N    N   7.625 -12.502  11.379 1.00 . A A . 650 CYS N    1 1 
        6 14217 1 1  92 CYS O    O   7.365 -15.207   9.010 1.00 . A A . 650 CYS O    1 1 
        6 14218 1 1  92 CYS SG   S   4.821 -13.416  12.495 1.00 . A A . 650 CYS SG   1 1 
        6 14219 1 1  93 ASP C    C  10.130 -14.577   7.770 1.00 . A A . 651 ASP C    1 1 
        6 14220 1 1  93 ASP CA   C   9.070 -13.487   7.653 1.00 . A A . 651 ASP CA   1 1 
        6 14221 1 1  93 ASP CB   C   9.685 -12.200   7.083 1.00 . A A . 651 ASP CB   1 1 
        6 14222 1 1  93 ASP CG   C  10.239 -12.387   5.681 1.00 . A A . 651 ASP CG   1 1 
        6 14223 1 1  93 ASP H    H   8.665 -12.408   9.443 1.00 . A A . 651 ASP H    1 1 
        6 14224 1 1  93 ASP HA   H   8.291 -13.833   6.985 1.00 . A A . 651 ASP HA   1 1 
        6 14225 1 1  93 ASP HB2  H   8.927 -11.430   7.046 1.00 . A A . 651 ASP HB2  1 1 
        6 14226 1 1  93 ASP HB3  H  10.490 -11.875   7.727 1.00 . A A . 651 ASP HB3  1 1 
        6 14227 1 1  93 ASP N    N   8.463 -13.242   8.966 1.00 . A A . 651 ASP N    1 1 
        6 14228 1 1  93 ASP O    O  10.425 -15.292   6.811 1.00 . A A . 651 ASP O    1 1 
        6 14229 1 1  93 ASP OD1  O   9.447 -12.627   4.749 1.00 . A A . 651 ASP OD1  1 1 
        6 14230 1 1  93 ASP OD2  O  11.468 -12.282   5.500 1.00 . A A . 651 ASP OD2  1 1 
        6 14231 1 1  94 GLU C    C  11.057 -16.744  10.270 1.00 . A A . 652 GLU C    1 1 
        6 14232 1 1  94 GLU CA   C  11.644 -15.766   9.260 1.00 . A A . 652 GLU CA   1 1 
        6 14233 1 1  94 GLU CB   C  12.947 -15.162   9.800 1.00 . A A . 652 GLU CB   1 1 
        6 14234 1 1  94 GLU CD   C  14.383 -15.451   7.743 1.00 . A A . 652 GLU CD   1 1 
        6 14235 1 1  94 GLU CG   C  13.801 -14.473   8.745 1.00 . A A . 652 GLU CG   1 1 
        6 14236 1 1  94 GLU H    H  10.416 -14.104   9.688 1.00 . A A . 652 GLU H    1 1 
        6 14237 1 1  94 GLU HA   H  11.849 -16.297   8.340 1.00 . A A . 652 GLU HA   1 1 
        6 14238 1 1  94 GLU HB2  H  12.703 -14.437  10.560 1.00 . A A . 652 GLU HB2  1 1 
        6 14239 1 1  94 GLU HB3  H  13.535 -15.950  10.247 1.00 . A A . 652 GLU HB3  1 1 
        6 14240 1 1  94 GLU HG2  H  13.197 -13.749   8.216 1.00 . A A . 652 GLU HG2  1 1 
        6 14241 1 1  94 GLU HG3  H  14.617 -13.964   9.239 1.00 . A A . 652 GLU HG3  1 1 
        6 14242 1 1  94 GLU N    N  10.677 -14.718   8.970 1.00 . A A . 652 GLU N    1 1 
        6 14243 1 1  94 GLU O    O  11.760 -17.264  11.136 1.00 . A A . 652 GLU O    1 1 
        6 14244 1 1  94 GLU OE1  O  15.408 -16.093   8.047 1.00 . A A . 652 GLU OE1  1 1 
        6 14245 1 1  94 GLU OE2  O  13.813 -15.582   6.638 1.00 . A A . 652 GLU OE2  1 1 
        6 14246 1 1  95 GLY C    C   7.826 -17.310  11.642 1.00 . A A . 653 GLY C    1 1 
        6 14247 1 1  95 GLY CA   C   9.084 -17.904  11.042 1.00 . A A . 653 GLY CA   1 1 
        6 14248 1 1  95 GLY H    H   9.244 -16.508   9.464 1.00 . A A . 653 GLY H    1 1 
        6 14249 1 1  95 GLY HA2  H   8.824 -18.792  10.487 1.00 . A A . 653 GLY HA2  1 1 
        6 14250 1 1  95 GLY HA3  H   9.757 -18.176  11.841 1.00 . A A . 653 GLY HA3  1 1 
        6 14251 1 1  95 GLY N    N   9.755 -16.977  10.156 1.00 . A A . 653 GLY N    1 1 
        6 14252 1 1  95 GLY O    O   7.898 -16.346  12.404 1.00 . A A . 653 GLY O    1 1 
        6 14253 1 1  96 GLY C    C   4.309 -17.353  10.812 1.00 . A A . 654 GLY C    1 1 
        6 14254 1 1  96 GLY CA   C   5.421 -17.389  11.838 1.00 . A A . 654 GLY CA   1 1 
        6 14255 1 1  96 GLY H    H   6.674 -18.622  10.658 1.00 . A A . 654 GLY H    1 1 
        6 14256 1 1  96 GLY HA2  H   5.125 -18.035  12.651 1.00 . A A . 654 GLY HA2  1 1 
        6 14257 1 1  96 GLY HA3  H   5.570 -16.391  12.222 1.00 . A A . 654 GLY HA3  1 1 
        6 14258 1 1  96 GLY N    N   6.673 -17.869  11.290 1.00 . A A . 654 GLY N    1 1 
        6 14259 1 1  96 GLY O    O   3.253 -17.955  11.004 1.00 . A A . 654 GLY O    1 1 
        6 14260 1 1  97 GLU C    C   4.194 -16.592   7.309 1.00 . A A . 655 GLU C    1 1 
        6 14261 1 1  97 GLU CA   C   3.540 -16.474   8.682 1.00 . A A . 655 GLU CA   1 1 
        6 14262 1 1  97 GLU CB   C   2.892 -15.091   8.841 1.00 . A A . 655 GLU CB   1 1 
        6 14263 1 1  97 GLU CD   C   1.151 -15.402   7.019 1.00 . A A . 655 GLU CD   1 1 
        6 14264 1 1  97 GLU CG   C   1.410 -15.026   8.461 1.00 . A A . 655 GLU CG   1 1 
        6 14265 1 1  97 GLU H    H   5.430 -16.240   9.598 1.00 . A A . 655 GLU H    1 1 
        6 14266 1 1  97 GLU HA   H   2.794 -17.245   8.795 1.00 . A A . 655 GLU HA   1 1 
        6 14267 1 1  97 GLU HB2  H   2.993 -14.790   9.873 1.00 . A A . 655 GLU HB2  1 1 
        6 14268 1 1  97 GLU HB3  H   3.433 -14.389   8.220 1.00 . A A . 655 GLU HB3  1 1 
        6 14269 1 1  97 GLU HG2  H   0.861 -15.708   9.094 1.00 . A A . 655 GLU HG2  1 1 
        6 14270 1 1  97 GLU HG3  H   1.044 -14.016   8.625 1.00 . A A . 655 GLU HG3  1 1 
        6 14271 1 1  97 GLU N    N   4.549 -16.653   9.717 1.00 . A A . 655 GLU N    1 1 
        6 14272 1 1  97 GLU O    O   5.167 -15.900   7.028 1.00 . A A . 655 GLU O    1 1 
        6 14273 1 1  97 GLU OE1  O   0.849 -16.582   6.745 1.00 . A A . 655 GLU OE1  1 1 
        6 14274 1 1  97 GLU OE2  O   1.251 -14.518   6.150 1.00 . A A . 655 GLU OE2  1 1 
        6 14275 1 1  98 TYR C    C   3.118 -17.803   4.089 1.00 . A A . 656 TYR C    1 1 
        6 14276 1 1  98 TYR CA   C   4.225 -17.666   5.132 1.00 . A A . 656 TYR CA   1 1 
        6 14277 1 1  98 TYR CB   C   5.130 -18.907   5.091 1.00 . A A . 656 TYR CB   1 1 
        6 14278 1 1  98 TYR CD1  C   7.547 -18.198   4.867 1.00 . A A . 656 TYR CD1  1 1 
        6 14279 1 1  98 TYR CD2  C   6.785 -18.952   6.995 1.00 . A A . 656 TYR CD2  1 1 
        6 14280 1 1  98 TYR CE1  C   8.809 -17.991   5.388 1.00 . A A . 656 TYR CE1  1 1 
        6 14281 1 1  98 TYR CE2  C   8.047 -18.747   7.523 1.00 . A A . 656 TYR CE2  1 1 
        6 14282 1 1  98 TYR CG   C   6.514 -18.681   5.661 1.00 . A A . 656 TYR CG   1 1 
        6 14283 1 1  98 TYR CZ   C   9.061 -18.266   6.700 1.00 . A A . 656 TYR CZ   1 1 
        6 14284 1 1  98 TYR H    H   2.913 -18.022   6.757 1.00 . A A . 656 TYR H    1 1 
        6 14285 1 1  98 TYR HA   H   4.815 -16.792   4.897 1.00 . A A . 656 TYR HA   1 1 
        6 14286 1 1  98 TYR HB2  H   4.665 -19.696   5.664 1.00 . A A . 656 TYR HB2  1 1 
        6 14287 1 1  98 TYR HB3  H   5.240 -19.232   4.067 1.00 . A A . 656 TYR HB3  1 1 
        6 14288 1 1  98 TYR HD1  H   7.354 -17.985   3.828 1.00 . A A . 656 TYR HD1  1 1 
        6 14289 1 1  98 TYR HD2  H   5.991 -19.329   7.624 1.00 . A A . 656 TYR HD2  1 1 
        6 14290 1 1  98 TYR HE1  H   9.597 -17.616   4.754 1.00 . A A . 656 TYR HE1  1 1 
        6 14291 1 1  98 TYR HE2  H   8.241 -18.962   8.566 1.00 . A A . 656 TYR HE2  1 1 
        6 14292 1 1  98 TYR HH   H  10.589 -18.859   7.724 1.00 . A A . 656 TYR HH   1 1 
        6 14293 1 1  98 TYR N    N   3.678 -17.478   6.470 1.00 . A A . 656 TYR N    1 1 
        6 14294 1 1  98 TYR O    O   3.363 -18.246   2.965 1.00 . A A . 656 TYR O    1 1 
        6 14295 1 1  98 TYR OH   O  10.315 -18.064   7.237 1.00 . A A . 656 TYR OH   1 1 
        6 14296 1 1  99 ASP C    C   0.433 -16.258   2.838 1.00 . A A . 657 ASP C    1 1 
        6 14297 1 1  99 ASP CA   C   0.768 -17.562   3.554 1.00 . A A . 657 ASP CA   1 1 
        6 14298 1 1  99 ASP CB   C  -0.466 -18.089   4.302 1.00 . A A . 657 ASP CB   1 1 
        6 14299 1 1  99 ASP CG   C  -0.396 -19.579   4.555 1.00 . A A . 657 ASP CG   1 1 
        6 14300 1 1  99 ASP H    H   1.769 -17.021   5.347 1.00 . A A . 657 ASP H    1 1 
        6 14301 1 1  99 ASP HA   H   1.047 -18.290   2.809 1.00 . A A . 657 ASP HA   1 1 
        6 14302 1 1  99 ASP HB2  H  -0.550 -17.586   5.255 1.00 . A A . 657 ASP HB2  1 1 
        6 14303 1 1  99 ASP HB3  H  -1.349 -17.883   3.714 1.00 . A A . 657 ASP HB3  1 1 
        6 14304 1 1  99 ASP N    N   1.906 -17.416   4.452 1.00 . A A . 657 ASP N    1 1 
        6 14305 1 1  99 ASP O    O   0.384 -16.222   1.610 1.00 . A A . 657 ASP O    1 1 
        6 14306 1 1  99 ASP OD1  O   0.129 -19.980   5.618 1.00 . A A . 657 ASP OD1  1 1 
        6 14307 1 1  99 ASP OD2  O  -0.872 -20.363   3.705 1.00 . A A . 657 ASP OD2  1 1 
        6 14308 1 1 100 GLY C    C   0.775 -12.822   3.040 1.00 . A A . 658 GLY C    1 1 
        6 14309 1 1 100 GLY CA   C  -0.239 -13.947   2.993 1.00 . A A . 658 GLY CA   1 1 
        6 14310 1 1 100 GLY H    H   0.403 -15.235   4.563 1.00 . A A . 658 GLY H    1 1 
        6 14311 1 1 100 GLY HA2  H  -0.492 -14.134   1.959 1.00 . A A . 658 GLY HA2  1 1 
        6 14312 1 1 100 GLY HA3  H  -1.131 -13.631   3.512 1.00 . A A . 658 GLY HA3  1 1 
        6 14313 1 1 100 GLY N    N   0.232 -15.187   3.593 1.00 . A A . 658 GLY N    1 1 
        6 14314 1 1 100 GLY O    O   0.745 -11.921   2.202 1.00 . A A . 658 GLY O    1 1 
        6 14315 1 1 101 MET C    C   3.605 -11.692   2.993 1.00 . A A . 659 MET C    1 1 
        6 14316 1 1 101 MET CA   C   2.661 -11.796   4.192 1.00 . A A . 659 MET CA   1 1 
        6 14317 1 1 101 MET CB   C   3.465 -12.011   5.488 1.00 . A A . 659 MET CB   1 1 
        6 14318 1 1 101 MET CE   C   6.748 -14.521   4.751 1.00 . A A . 659 MET CE   1 1 
        6 14319 1 1 101 MET CG   C   4.385 -13.227   5.472 1.00 . A A . 659 MET CG   1 1 
        6 14320 1 1 101 MET H    H   1.659 -13.616   4.654 1.00 . A A . 659 MET H    1 1 
        6 14321 1 1 101 MET HA   H   2.117 -10.868   4.275 1.00 . A A . 659 MET HA   1 1 
        6 14322 1 1 101 MET HB2  H   4.075 -11.139   5.665 1.00 . A A . 659 MET HB2  1 1 
        6 14323 1 1 101 MET HB3  H   2.772 -12.124   6.309 1.00 . A A . 659 MET HB3  1 1 
        6 14324 1 1 101 MET HE1  H   6.786 -14.816   5.790 1.00 . A A . 659 MET HE1  1 1 
        6 14325 1 1 101 MET HE2  H   7.752 -14.454   4.360 1.00 . A A . 659 MET HE2  1 1 
        6 14326 1 1 101 MET HE3  H   6.192 -15.257   4.187 1.00 . A A . 659 MET HE3  1 1 
        6 14327 1 1 101 MET HG2  H   4.604 -13.510   6.491 1.00 . A A . 659 MET HG2  1 1 
        6 14328 1 1 101 MET HG3  H   3.867 -14.035   4.980 1.00 . A A . 659 MET HG3  1 1 
        6 14329 1 1 101 MET N    N   1.674 -12.863   4.015 1.00 . A A . 659 MET N    1 1 
        6 14330 1 1 101 MET O    O   4.304 -10.690   2.830 1.00 . A A . 659 MET O    1 1 
        6 14331 1 1 101 MET SD   S   5.946 -12.924   4.611 1.00 . A A . 659 MET SD   1 1 
        6 14332 1 1 102 GLN C    C   3.813 -12.706  -0.316 1.00 . A A . 660 GLN C    1 1 
        6 14333 1 1 102 GLN CA   C   4.540 -12.760   1.024 1.00 . A A . 660 GLN CA   1 1 
        6 14334 1 1 102 GLN CB   C   5.432 -14.010   1.095 1.00 . A A . 660 GLN CB   1 1 
        6 14335 1 1 102 GLN CD   C   5.581 -16.532   0.959 1.00 . A A . 660 GLN CD   1 1 
        6 14336 1 1 102 GLN CG   C   4.672 -15.331   1.131 1.00 . A A . 660 GLN CG   1 1 
        6 14337 1 1 102 GLN H    H   2.964 -13.436   2.265 1.00 . A A . 660 GLN H    1 1 
        6 14338 1 1 102 GLN HA   H   5.171 -11.887   1.099 1.00 . A A . 660 GLN HA   1 1 
        6 14339 1 1 102 GLN HB2  H   6.080 -14.021   0.231 1.00 . A A . 660 GLN HB2  1 1 
        6 14340 1 1 102 GLN HB3  H   6.041 -13.948   1.985 1.00 . A A . 660 GLN HB3  1 1 
        6 14341 1 1 102 GLN HE21 H   5.306 -16.498  -1.004 1.00 . A A . 660 GLN HE21 1 1 
        6 14342 1 1 102 GLN HE22 H   6.337 -17.744  -0.418 1.00 . A A . 660 GLN HE22 1 1 
        6 14343 1 1 102 GLN HG2  H   4.172 -15.423   2.082 1.00 . A A . 660 GLN HG2  1 1 
        6 14344 1 1 102 GLN HG3  H   3.941 -15.334   0.338 1.00 . A A . 660 GLN HG3  1 1 
        6 14345 1 1 102 GLN N    N   3.611 -12.713   2.144 1.00 . A A . 660 GLN N    1 1 
        6 14346 1 1 102 GLN NE2  N   5.762 -16.966  -0.277 1.00 . A A . 660 GLN NE2  1 1 
        6 14347 1 1 102 GLN O    O   4.376 -13.069  -1.347 1.00 . A A . 660 GLN O    1 1 
        6 14348 1 1 102 GLN OE1  O   6.110 -17.069   1.930 1.00 . A A . 660 GLN OE1  1 1 
        6 14349 1 1 103 ASP C    C   2.342 -10.911  -2.358 1.00 . A A . 661 ASP C    1 1 
        6 14350 1 1 103 ASP CA   C   1.817 -12.096  -1.566 1.00 . A A . 661 ASP CA   1 1 
        6 14351 1 1 103 ASP CB   C   0.302 -11.954  -1.344 1.00 . A A . 661 ASP CB   1 1 
        6 14352 1 1 103 ASP CG   C  -0.355 -13.271  -0.989 1.00 . A A . 661 ASP CG   1 1 
        6 14353 1 1 103 ASP H    H   2.148 -12.000   0.545 1.00 . A A . 661 ASP H    1 1 
        6 14354 1 1 103 ASP HA   H   1.997 -12.990  -2.147 1.00 . A A . 661 ASP HA   1 1 
        6 14355 1 1 103 ASP HB2  H   0.115 -11.250  -0.547 1.00 . A A . 661 ASP HB2  1 1 
        6 14356 1 1 103 ASP HB3  H  -0.155 -11.584  -2.254 1.00 . A A . 661 ASP HB3  1 1 
        6 14357 1 1 103 ASP N    N   2.566 -12.245  -0.309 1.00 . A A . 661 ASP N    1 1 
        6 14358 1 1 103 ASP O    O   2.115 -10.799  -3.564 1.00 . A A . 661 ASP O    1 1 
        6 14359 1 1 103 ASP OD1  O  -0.973 -13.358   0.096 1.00 . A A . 661 ASP OD1  1 1 
        6 14360 1 1 103 ASP OD2  O  -0.244 -14.229  -1.775 1.00 . A A . 661 ASP OD2  1 1 
        6 14361 1 1 104 GLU C    C   5.210  -8.997  -1.903 1.00 . A A . 662 GLU C    1 1 
        6 14362 1 1 104 GLU CA   C   3.742  -8.931  -2.304 1.00 . A A . 662 GLU CA   1 1 
        6 14363 1 1 104 GLU CB   C   3.124  -7.587  -1.916 1.00 . A A . 662 GLU CB   1 1 
        6 14364 1 1 104 GLU CD   C   1.083  -6.101  -1.989 1.00 . A A . 662 GLU CD   1 1 
        6 14365 1 1 104 GLU CG   C   1.708  -7.402  -2.440 1.00 . A A . 662 GLU CG   1 1 
        6 14366 1 1 104 GLU H    H   3.088 -10.117  -0.695 1.00 . A A . 662 GLU H    1 1 
        6 14367 1 1 104 GLU HA   H   3.665  -9.064  -3.373 1.00 . A A . 662 GLU HA   1 1 
        6 14368 1 1 104 GLU HB2  H   3.098  -7.513  -0.838 1.00 . A A . 662 GLU HB2  1 1 
        6 14369 1 1 104 GLU HB3  H   3.739  -6.794  -2.308 1.00 . A A . 662 GLU HB3  1 1 
        6 14370 1 1 104 GLU HG2  H   1.732  -7.415  -3.519 1.00 . A A . 662 GLU HG2  1 1 
        6 14371 1 1 104 GLU HG3  H   1.098  -8.220  -2.085 1.00 . A A . 662 GLU HG3  1 1 
        6 14372 1 1 104 GLU N    N   3.038 -10.025  -1.667 1.00 . A A . 662 GLU N    1 1 
        6 14373 1 1 104 GLU O    O   5.593  -8.517  -0.838 1.00 . A A . 662 GLU O    1 1 
        6 14374 1 1 104 GLU OE1  O   0.346  -6.110  -0.981 1.00 . A A . 662 GLU OE1  1 1 
        6 14375 1 1 104 GLU OE2  O   1.318  -5.065  -2.642 1.00 . A A . 662 GLU OE2  1 1 
        6 14376 1 1 105 PRO C    C   8.220  -8.744  -1.901 1.00 . A A . 663 PRO C    1 1 
        6 14377 1 1 105 PRO CA   C   7.441  -9.931  -2.462 1.00 . A A . 663 PRO CA   1 1 
        6 14378 1 1 105 PRO CB   C   7.992 -10.327  -3.827 1.00 . A A . 663 PRO CB   1 1 
        6 14379 1 1 105 PRO CD   C   5.633 -10.144  -4.083 1.00 . A A . 663 PRO CD   1 1 
        6 14380 1 1 105 PRO CG   C   6.833 -10.928  -4.534 1.00 . A A . 663 PRO CG   1 1 
        6 14381 1 1 105 PRO HA   H   7.534 -10.767  -1.787 1.00 . A A . 663 PRO HA   1 1 
        6 14382 1 1 105 PRO HB2  H   8.357  -9.448  -4.338 1.00 . A A . 663 PRO HB2  1 1 
        6 14383 1 1 105 PRO HB3  H   8.793 -11.040  -3.704 1.00 . A A . 663 PRO HB3  1 1 
        6 14384 1 1 105 PRO HD2  H   5.438  -9.328  -4.763 1.00 . A A . 663 PRO HD2  1 1 
        6 14385 1 1 105 PRO HD3  H   4.769 -10.788  -4.006 1.00 . A A . 663 PRO HD3  1 1 
        6 14386 1 1 105 PRO HG2  H   6.965 -10.828  -5.608 1.00 . A A . 663 PRO HG2  1 1 
        6 14387 1 1 105 PRO HG3  H   6.730 -11.970  -4.252 1.00 . A A . 663 PRO HG3  1 1 
        6 14388 1 1 105 PRO N    N   6.030  -9.640  -2.753 1.00 . A A . 663 PRO N    1 1 
        6 14389 1 1 105 PRO O    O   8.123  -7.615  -2.382 1.00 . A A . 663 PRO O    1 1 
        6 14390 1 1 106 ARG C    C  10.629  -7.166  -1.056 1.00 . A A . 664 ARG C    1 1 
        6 14391 1 1 106 ARG CA   C   9.807  -8.072  -0.143 1.00 . A A . 664 ARG CA   1 1 
        6 14392 1 1 106 ARG CB   C  10.745  -8.785   0.832 1.00 . A A . 664 ARG CB   1 1 
        6 14393 1 1 106 ARG CD   C   9.288  -8.724   2.880 1.00 . A A . 664 ARG CD   1 1 
        6 14394 1 1 106 ARG CG   C  10.022  -9.606   1.886 1.00 . A A . 664 ARG CG   1 1 
        6 14395 1 1 106 ARG CZ   C   9.908  -7.390   4.856 1.00 . A A . 664 ARG CZ   1 1 
        6 14396 1 1 106 ARG H    H   9.027  -9.992  -0.574 1.00 . A A . 664 ARG H    1 1 
        6 14397 1 1 106 ARG HA   H   9.125  -7.460   0.427 1.00 . A A . 664 ARG HA   1 1 
        6 14398 1 1 106 ARG HB2  H  11.392  -9.443   0.276 1.00 . A A . 664 ARG HB2  1 1 
        6 14399 1 1 106 ARG HB3  H  11.350  -8.045   1.337 1.00 . A A . 664 ARG HB3  1 1 
        6 14400 1 1 106 ARG HD2  H   8.621  -8.069   2.340 1.00 . A A . 664 ARG HD2  1 1 
        6 14401 1 1 106 ARG HD3  H   8.715  -9.354   3.543 1.00 . A A . 664 ARG HD3  1 1 
        6 14402 1 1 106 ARG HE   H  11.117  -7.786   3.315 1.00 . A A . 664 ARG HE   1 1 
        6 14403 1 1 106 ARG HG2  H   9.309 -10.251   1.398 1.00 . A A . 664 ARG HG2  1 1 
        6 14404 1 1 106 ARG HG3  H  10.747 -10.206   2.418 1.00 . A A . 664 ARG HG3  1 1 
        6 14405 1 1 106 ARG HH11 H   7.978  -8.011   4.824 1.00 . A A . 664 ARG HH11 1 1 
        6 14406 1 1 106 ARG HH12 H   8.455  -7.139   6.249 1.00 . A A . 664 ARG HH12 1 1 
        6 14407 1 1 106 ARG HH21 H  11.761  -6.625   5.171 1.00 . A A . 664 ARG HH21 1 1 
        6 14408 1 1 106 ARG HH22 H  10.614  -6.333   6.443 1.00 . A A . 664 ARG HH22 1 1 
        6 14409 1 1 106 ARG N    N   9.011  -9.054  -0.877 1.00 . A A . 664 ARG N    1 1 
        6 14410 1 1 106 ARG NE   N  10.211  -7.917   3.674 1.00 . A A . 664 ARG NE   1 1 
        6 14411 1 1 106 ARG NH1  N   8.682  -7.519   5.345 1.00 . A A . 664 ARG NH1  1 1 
        6 14412 1 1 106 ARG NH2  N  10.834  -6.728   5.544 1.00 . A A . 664 ARG NH2  1 1 
        6 14413 1 1 106 ARG O    O  10.711  -5.958  -0.815 1.00 . A A . 664 ARG O    1 1 
        6 14414 1 1 107 TYR C    C  11.455  -5.809  -3.672 1.00 . A A . 665 TYR C    1 1 
        6 14415 1 1 107 TYR CA   C  12.146  -6.969  -2.950 1.00 . A A . 665 TYR CA   1 1 
        6 14416 1 1 107 TYR CB   C  12.877  -7.863  -3.973 1.00 . A A . 665 TYR CB   1 1 
        6 14417 1 1 107 TYR CD1  C  12.263 -10.275  -4.382 1.00 . A A . 665 TYR CD1  1 1 
        6 14418 1 1 107 TYR CD2  C  11.041  -8.609  -5.570 1.00 . A A . 665 TYR CD2  1 1 
        6 14419 1 1 107 TYR CE1  C  11.529 -11.264  -5.006 1.00 . A A . 665 TYR CE1  1 1 
        6 14420 1 1 107 TYR CE2  C  10.300  -9.595  -6.196 1.00 . A A . 665 TYR CE2  1 1 
        6 14421 1 1 107 TYR CG   C  12.036  -8.932  -4.650 1.00 . A A . 665 TYR CG   1 1 
        6 14422 1 1 107 TYR CZ   C  10.549 -10.921  -5.910 1.00 . A A . 665 TYR CZ   1 1 
        6 14423 1 1 107 TYR H    H  11.074  -8.680  -2.311 1.00 . A A . 665 TYR H    1 1 
        6 14424 1 1 107 TYR HA   H  12.891  -6.545  -2.289 1.00 . A A . 665 TYR HA   1 1 
        6 14425 1 1 107 TYR HB2  H  13.274  -7.235  -4.754 1.00 . A A . 665 TYR HB2  1 1 
        6 14426 1 1 107 TYR HB3  H  13.700  -8.358  -3.476 1.00 . A A . 665 TYR HB3  1 1 
        6 14427 1 1 107 TYR HD1  H  13.030 -10.544  -3.671 1.00 . A A . 665 TYR HD1  1 1 
        6 14428 1 1 107 TYR HD2  H  10.844  -7.572  -5.792 1.00 . A A . 665 TYR HD2  1 1 
        6 14429 1 1 107 TYR HE1  H  11.725 -12.302  -4.781 1.00 . A A . 665 TYR HE1  1 1 
        6 14430 1 1 107 TYR HE2  H   9.532  -9.326  -6.907 1.00 . A A . 665 TYR HE2  1 1 
        6 14431 1 1 107 TYR HH   H   9.733 -11.713  -7.466 1.00 . A A . 665 TYR HH   1 1 
        6 14432 1 1 107 TYR N    N  11.235  -7.734  -2.100 1.00 . A A . 665 TYR N    1 1 
        6 14433 1 1 107 TYR O    O  12.070  -4.758  -3.869 1.00 . A A . 665 TYR O    1 1 
        6 14434 1 1 107 TYR OH   O   9.814 -11.909  -6.525 1.00 . A A . 665 TYR OH   1 1 
        6 14435 1 1 108 MET C    C   9.151  -3.752  -3.916 1.00 . A A . 666 MET C    1 1 
        6 14436 1 1 108 MET CA   C   9.508  -4.928  -4.817 1.00 . A A . 666 MET CA   1 1 
        6 14437 1 1 108 MET CB   C   8.255  -5.483  -5.520 1.00 . A A . 666 MET CB   1 1 
        6 14438 1 1 108 MET CE   C   5.188  -5.308  -6.487 1.00 . A A . 666 MET CE   1 1 
        6 14439 1 1 108 MET CG   C   7.131  -5.893  -4.578 1.00 . A A . 666 MET CG   1 1 
        6 14440 1 1 108 MET H    H   9.670  -6.748  -3.753 1.00 . A A . 666 MET H    1 1 
        6 14441 1 1 108 MET HA   H  10.206  -4.584  -5.566 1.00 . A A . 666 MET HA   1 1 
        6 14442 1 1 108 MET HB2  H   7.872  -4.728  -6.189 1.00 . A A . 666 MET HB2  1 1 
        6 14443 1 1 108 MET HB3  H   8.540  -6.350  -6.100 1.00 . A A . 666 MET HB3  1 1 
        6 14444 1 1 108 MET HE1  H   4.339  -5.631  -7.073 1.00 . A A . 666 MET HE1  1 1 
        6 14445 1 1 108 MET HE2  H   5.991  -5.019  -7.147 1.00 . A A . 666 MET HE2  1 1 
        6 14446 1 1 108 MET HE3  H   4.903  -4.463  -5.877 1.00 . A A . 666 MET HE3  1 1 
        6 14447 1 1 108 MET HG2  H   7.522  -6.603  -3.865 1.00 . A A . 666 MET HG2  1 1 
        6 14448 1 1 108 MET HG3  H   6.783  -5.017  -4.052 1.00 . A A . 666 MET HG3  1 1 
        6 14449 1 1 108 MET N    N  10.183  -5.963  -4.039 1.00 . A A . 666 MET N    1 1 
        6 14450 1 1 108 MET O    O   9.159  -2.597  -4.345 1.00 . A A . 666 MET O    1 1 
        6 14451 1 1 108 MET SD   S   5.733  -6.652  -5.435 1.00 . A A . 666 MET SD   1 1 
        6 14452 1 1 109 MET C    C   9.847  -2.229  -1.380 1.00 . A A . 667 MET C    1 1 
        6 14453 1 1 109 MET CA   C   8.589  -3.027  -1.663 1.00 . A A . 667 MET CA   1 1 
        6 14454 1 1 109 MET CB   C   8.073  -3.638  -0.358 1.00 . A A . 667 MET CB   1 1 
        6 14455 1 1 109 MET CE   C   4.562  -5.647   0.638 1.00 . A A . 667 MET CE   1 1 
        6 14456 1 1 109 MET CG   C   6.721  -4.317  -0.477 1.00 . A A . 667 MET CG   1 1 
        6 14457 1 1 109 MET H    H   8.898  -4.997  -2.376 1.00 . A A . 667 MET H    1 1 
        6 14458 1 1 109 MET HA   H   7.839  -2.370  -2.075 1.00 . A A . 667 MET HA   1 1 
        6 14459 1 1 109 MET HB2  H   8.787  -4.371  -0.013 1.00 . A A . 667 MET HB2  1 1 
        6 14460 1 1 109 MET HB3  H   7.991  -2.855   0.383 1.00 . A A . 667 MET HB3  1 1 
        6 14461 1 1 109 MET HE1  H   3.931  -4.861   0.251 1.00 . A A . 667 MET HE1  1 1 
        6 14462 1 1 109 MET HE2  H   4.094  -6.092   1.504 1.00 . A A . 667 MET HE2  1 1 
        6 14463 1 1 109 MET HE3  H   4.705  -6.401  -0.121 1.00 . A A . 667 MET HE3  1 1 
        6 14464 1 1 109 MET HG2  H   6.001  -3.598  -0.842 1.00 . A A . 667 MET HG2  1 1 
        6 14465 1 1 109 MET HG3  H   6.803  -5.134  -1.179 1.00 . A A . 667 MET HG3  1 1 
        6 14466 1 1 109 MET N    N   8.881  -4.057  -2.651 1.00 . A A . 667 MET N    1 1 
        6 14467 1 1 109 MET O    O   9.831  -0.999  -1.381 1.00 . A A . 667 MET O    1 1 
        6 14468 1 1 109 MET SD   S   6.148  -4.965   1.104 1.00 . A A . 667 MET SD   1 1 
        6 14469 1 1 110 LEU C    C  12.645  -1.408  -2.027 1.00 . A A . 668 LEU C    1 1 
        6 14470 1 1 110 LEU CA   C  12.238  -2.338  -0.889 1.00 . A A . 668 LEU CA   1 1 
        6 14471 1 1 110 LEU CB   C  13.315  -3.412  -0.699 1.00 . A A . 668 LEU CB   1 1 
        6 14472 1 1 110 LEU CD1  C  14.134  -5.467   0.537 1.00 . A A . 668 LEU CD1  1 1 
        6 14473 1 1 110 LEU CD2  C  13.307  -3.487   1.814 1.00 . A A . 668 LEU CD2  1 1 
        6 14474 1 1 110 LEU CG   C  13.140  -4.308   0.541 1.00 . A A . 668 LEU CG   1 1 
        6 14475 1 1 110 LEU H    H  10.867  -3.935  -1.198 1.00 . A A . 668 LEU H    1 1 
        6 14476 1 1 110 LEU HA   H  12.150  -1.763   0.023 1.00 . A A . 668 LEU HA   1 1 
        6 14477 1 1 110 LEU HB2  H  13.324  -4.038  -1.583 1.00 . A A . 668 LEU HB2  1 1 
        6 14478 1 1 110 LEU HB3  H  14.269  -2.915  -0.626 1.00 . A A . 668 LEU HB3  1 1 
        6 14479 1 1 110 LEU HD11 H  14.017  -6.040   1.445 1.00 . A A . 668 LEU HD11 1 1 
        6 14480 1 1 110 LEU HD12 H  15.144  -5.083   0.484 1.00 . A A . 668 LEU HD12 1 1 
        6 14481 1 1 110 LEU HD13 H  13.947  -6.107  -0.316 1.00 . A A . 668 LEU HD13 1 1 
        6 14482 1 1 110 LEU HD21 H  13.131  -4.117   2.674 1.00 . A A . 668 LEU HD21 1 1 
        6 14483 1 1 110 LEU HD22 H  12.599  -2.671   1.814 1.00 . A A . 668 LEU HD22 1 1 
        6 14484 1 1 110 LEU HD23 H  14.313  -3.092   1.858 1.00 . A A . 668 LEU HD23 1 1 
        6 14485 1 1 110 LEU HG   H  12.145  -4.722   0.539 1.00 . A A . 668 LEU HG   1 1 
        6 14486 1 1 110 LEU N    N  10.938  -2.953  -1.163 1.00 . A A . 668 LEU N    1 1 
        6 14487 1 1 110 LEU O    O  13.053  -0.267  -1.801 1.00 . A A . 668 LEU O    1 1 
        6 14488 1 1 111 ALA C    C  12.015   0.108  -4.586 1.00 . A A . 669 ALA C    1 1 
        6 14489 1 1 111 ALA CA   C  12.875  -1.147  -4.441 1.00 . A A . 669 ALA CA   1 1 
        6 14490 1 1 111 ALA CB   C  12.749  -2.013  -5.677 1.00 . A A . 669 ALA CB   1 1 
        6 14491 1 1 111 ALA H    H  12.158  -2.823  -3.344 1.00 . A A . 669 ALA H    1 1 
        6 14492 1 1 111 ALA HA   H  13.910  -0.853  -4.346 1.00 . A A . 669 ALA HA   1 1 
        6 14493 1 1 111 ALA HB1  H  13.168  -1.493  -6.525 1.00 . A A . 669 ALA HB1  1 1 
        6 14494 1 1 111 ALA HB2  H  11.707  -2.222  -5.862 1.00 . A A . 669 ALA HB2  1 1 
        6 14495 1 1 111 ALA HB3  H  13.283  -2.937  -5.521 1.00 . A A . 669 ALA HB3  1 1 
        6 14496 1 1 111 ALA N    N  12.514  -1.909  -3.250 1.00 . A A . 669 ALA N    1 1 
        6 14497 1 1 111 ALA O    O  12.533   1.199  -4.847 1.00 . A A . 669 ALA O    1 1 
        6 14498 1 1 112 ARG C    C  10.123   2.137  -3.447 1.00 . A A . 670 ARG C    1 1 
        6 14499 1 1 112 ARG CA   C   9.773   1.071  -4.486 1.00 . A A . 670 ARG CA   1 1 
        6 14500 1 1 112 ARG CB   C   8.334   0.582  -4.281 1.00 . A A . 670 ARG CB   1 1 
        6 14501 1 1 112 ARG CD   C   7.307   2.671  -5.244 1.00 . A A . 670 ARG CD   1 1 
        6 14502 1 1 112 ARG CG   C   7.326   1.704  -4.073 1.00 . A A . 670 ARG CG   1 1 
        6 14503 1 1 112 ARG CZ   C   6.876   5.095  -5.333 1.00 . A A . 670 ARG CZ   1 1 
        6 14504 1 1 112 ARG H    H  10.344  -0.958  -4.275 1.00 . A A . 670 ARG H    1 1 
        6 14505 1 1 112 ARG HA   H   9.855   1.506  -5.470 1.00 . A A . 670 ARG HA   1 1 
        6 14506 1 1 112 ARG HB2  H   8.034   0.014  -5.150 1.00 . A A . 670 ARG HB2  1 1 
        6 14507 1 1 112 ARG HB3  H   8.306  -0.064  -3.416 1.00 . A A . 670 ARG HB3  1 1 
        6 14508 1 1 112 ARG HD2  H   8.322   2.957  -5.475 1.00 . A A . 670 ARG HD2  1 1 
        6 14509 1 1 112 ARG HD3  H   6.870   2.175  -6.098 1.00 . A A . 670 ARG HD3  1 1 
        6 14510 1 1 112 ARG HE   H   5.716   3.760  -4.403 1.00 . A A . 670 ARG HE   1 1 
        6 14511 1 1 112 ARG HG2  H   6.342   1.274  -3.962 1.00 . A A . 670 ARG HG2  1 1 
        6 14512 1 1 112 ARG HG3  H   7.586   2.245  -3.176 1.00 . A A . 670 ARG HG3  1 1 
        6 14513 1 1 112 ARG HH11 H   8.504   4.492  -6.392 1.00 . A A . 670 ARG HH11 1 1 
        6 14514 1 1 112 ARG HH12 H   8.200   6.199  -6.394 1.00 . A A . 670 ARG HH12 1 1 
        6 14515 1 1 112 ARG HH21 H   5.308   5.996  -4.409 1.00 . A A . 670 ARG HH21 1 1 
        6 14516 1 1 112 ARG HH22 H   6.389   7.060  -5.266 1.00 . A A . 670 ARG HH22 1 1 
        6 14517 1 1 112 ARG N    N  10.702  -0.054  -4.424 1.00 . A A . 670 ARG N    1 1 
        6 14518 1 1 112 ARG NE   N   6.533   3.872  -4.942 1.00 . A A . 670 ARG NE   1 1 
        6 14519 1 1 112 ARG NH1  N   7.945   5.277  -6.099 1.00 . A A . 670 ARG NH1  1 1 
        6 14520 1 1 112 ARG NH2  N   6.134   6.136  -4.977 1.00 . A A . 670 ARG NH2  1 1 
        6 14521 1 1 112 ARG O    O  10.223   3.322  -3.777 1.00 . A A . 670 ARG O    1 1 
        6 14522 1 1 113 GLU C    C  11.955   3.361  -1.414 1.00 . A A . 671 GLU C    1 1 
        6 14523 1 1 113 GLU CA   C  10.646   2.642  -1.125 1.00 . A A . 671 GLU CA   1 1 
        6 14524 1 1 113 GLU CB   C  10.735   1.917   0.219 1.00 . A A . 671 GLU CB   1 1 
        6 14525 1 1 113 GLU CD   C   8.282   2.303   0.596 1.00 . A A . 671 GLU CD   1 1 
        6 14526 1 1 113 GLU CG   C   9.420   1.307   0.655 1.00 . A A . 671 GLU CG   1 1 
        6 14527 1 1 113 GLU H    H  10.191   0.760  -1.995 1.00 . A A . 671 GLU H    1 1 
        6 14528 1 1 113 GLU HA   H   9.857   3.379  -1.070 1.00 . A A . 671 GLU HA   1 1 
        6 14529 1 1 113 GLU HB2  H  11.469   1.130   0.143 1.00 . A A . 671 GLU HB2  1 1 
        6 14530 1 1 113 GLU HB3  H  11.051   2.621   0.975 1.00 . A A . 671 GLU HB3  1 1 
        6 14531 1 1 113 GLU HG2  H   9.189   0.476   0.006 1.00 . A A . 671 GLU HG2  1 1 
        6 14532 1 1 113 GLU HG3  H   9.518   0.952   1.672 1.00 . A A . 671 GLU HG3  1 1 
        6 14533 1 1 113 GLU N    N  10.305   1.715  -2.200 1.00 . A A . 671 GLU N    1 1 
        6 14534 1 1 113 GLU O    O  12.059   4.567  -1.206 1.00 . A A . 671 GLU O    1 1 
        6 14535 1 1 113 GLU OE1  O   8.079   3.031   1.586 1.00 . A A . 671 GLU OE1  1 1 
        6 14536 1 1 113 GLU OE2  O   7.590   2.352  -0.444 1.00 . A A . 671 GLU OE2  1 1 
        6 14537 1 1 114 ALA C    C  14.002   4.328  -3.290 1.00 . A A . 672 ALA C    1 1 
        6 14538 1 1 114 ALA CA   C  14.220   3.204  -2.280 1.00 . A A . 672 ALA CA   1 1 
        6 14539 1 1 114 ALA CB   C  15.123   2.131  -2.858 1.00 . A A . 672 ALA CB   1 1 
        6 14540 1 1 114 ALA H    H  12.843   1.643  -1.933 1.00 . A A . 672 ALA H    1 1 
        6 14541 1 1 114 ALA HA   H  14.691   3.608  -1.402 1.00 . A A . 672 ALA HA   1 1 
        6 14542 1 1 114 ALA HB1  H  15.400   1.438  -2.079 1.00 . A A . 672 ALA HB1  1 1 
        6 14543 1 1 114 ALA HB2  H  16.009   2.588  -3.271 1.00 . A A . 672 ALA HB2  1 1 
        6 14544 1 1 114 ALA HB3  H  14.594   1.600  -3.638 1.00 . A A . 672 ALA HB3  1 1 
        6 14545 1 1 114 ALA N    N  12.955   2.617  -1.876 1.00 . A A . 672 ALA N    1 1 
        6 14546 1 1 114 ALA O    O  14.474   5.451  -3.090 1.00 . A A . 672 ALA O    1 1 
        6 14547 1 1 115 GLU C    C  12.232   6.232  -4.716 1.00 . A A . 673 GLU C    1 1 
        6 14548 1 1 115 GLU CA   C  12.894   5.015  -5.362 1.00 . A A . 673 GLU CA   1 1 
        6 14549 1 1 115 GLU CB   C  11.938   4.377  -6.373 1.00 . A A . 673 GLU CB   1 1 
        6 14550 1 1 115 GLU CD   C  10.556   4.614  -8.450 1.00 . A A . 673 GLU CD   1 1 
        6 14551 1 1 115 GLU CG   C  11.491   5.307  -7.486 1.00 . A A . 673 GLU CG   1 1 
        6 14552 1 1 115 GLU H    H  13.122   3.069  -4.576 1.00 . A A . 673 GLU H    1 1 
        6 14553 1 1 115 GLU HA   H  13.782   5.340  -5.883 1.00 . A A . 673 GLU HA   1 1 
        6 14554 1 1 115 GLU HB2  H  12.428   3.524  -6.824 1.00 . A A . 673 GLU HB2  1 1 
        6 14555 1 1 115 GLU HB3  H  11.053   4.038  -5.845 1.00 . A A . 673 GLU HB3  1 1 
        6 14556 1 1 115 GLU HG2  H  10.980   6.155  -7.052 1.00 . A A . 673 GLU HG2  1 1 
        6 14557 1 1 115 GLU HG3  H  12.361   5.648  -8.028 1.00 . A A . 673 GLU HG3  1 1 
        6 14558 1 1 115 GLU N    N  13.294   4.015  -4.370 1.00 . A A . 673 GLU N    1 1 
        6 14559 1 1 115 GLU O    O  12.659   7.372  -4.933 1.00 . A A . 673 GLU O    1 1 
        6 14560 1 1 115 GLU OE1  O  10.854   4.582  -9.661 1.00 . A A . 673 GLU OE1  1 1 
        6 14561 1 1 115 GLU OE2  O   9.527   4.070  -7.995 1.00 . A A . 673 GLU OE2  1 1 
        6 14562 1 1 116 MET C    C  11.371   7.922  -2.400 1.00 . A A . 674 MET C    1 1 
        6 14563 1 1 116 MET CA   C  10.454   7.070  -3.284 1.00 . A A . 674 MET CA   1 1 
        6 14564 1 1 116 MET CB   C   9.278   6.511  -2.476 1.00 . A A . 674 MET CB   1 1 
        6 14565 1 1 116 MET CE   C   7.076   5.743  -0.249 1.00 . A A . 674 MET CE   1 1 
        6 14566 1 1 116 MET CG   C   8.367   7.587  -1.905 1.00 . A A . 674 MET CG   1 1 
        6 14567 1 1 116 MET H    H  10.901   5.059  -3.790 1.00 . A A . 674 MET H    1 1 
        6 14568 1 1 116 MET HA   H  10.058   7.698  -4.068 1.00 . A A . 674 MET HA   1 1 
        6 14569 1 1 116 MET HB2  H   8.687   5.872  -3.116 1.00 . A A . 674 MET HB2  1 1 
        6 14570 1 1 116 MET HB3  H   9.666   5.924  -1.657 1.00 . A A . 674 MET HB3  1 1 
        6 14571 1 1 116 MET HE1  H   7.586   6.210   0.579 1.00 . A A . 674 MET HE1  1 1 
        6 14572 1 1 116 MET HE2  H   7.700   4.970  -0.669 1.00 . A A . 674 MET HE2  1 1 
        6 14573 1 1 116 MET HE3  H   6.149   5.309   0.099 1.00 . A A . 674 MET HE3  1 1 
        6 14574 1 1 116 MET HG2  H   8.818   7.977  -1.004 1.00 . A A . 674 MET HG2  1 1 
        6 14575 1 1 116 MET HG3  H   8.274   8.382  -2.632 1.00 . A A . 674 MET HG3  1 1 
        6 14576 1 1 116 MET N    N  11.192   5.991  -3.928 1.00 . A A . 674 MET N    1 1 
        6 14577 1 1 116 MET O    O  11.367   9.148  -2.504 1.00 . A A . 674 MET O    1 1 
        6 14578 1 1 116 MET SD   S   6.719   6.971  -1.502 1.00 . A A . 674 MET SD   1 1 
        6 14579 1 1 117 LEU C    C  14.161   8.758  -1.428 1.00 . A A . 675 LEU C    1 1 
        6 14580 1 1 117 LEU CA   C  13.099   7.964  -0.667 1.00 . A A . 675 LEU CA   1 1 
        6 14581 1 1 117 LEU CB   C  13.797   6.967   0.261 1.00 . A A . 675 LEU CB   1 1 
        6 14582 1 1 117 LEU CD1  C  13.832   5.658   2.389 1.00 . A A . 675 LEU CD1  1 1 
        6 14583 1 1 117 LEU CD2  C  13.405   8.114   2.457 1.00 . A A . 675 LEU CD2  1 1 
        6 14584 1 1 117 LEU CG   C  13.199   6.832   1.661 1.00 . A A . 675 LEU CG   1 1 
        6 14585 1 1 117 LEU H    H  12.129   6.285  -1.526 1.00 . A A . 675 LEU H    1 1 
        6 14586 1 1 117 LEU HA   H  12.524   8.651  -0.065 1.00 . A A . 675 LEU HA   1 1 
        6 14587 1 1 117 LEU HB2  H  13.771   5.996  -0.211 1.00 . A A . 675 LEU HB2  1 1 
        6 14588 1 1 117 LEU HB3  H  14.829   7.269   0.363 1.00 . A A . 675 LEU HB3  1 1 
        6 14589 1 1 117 LEU HD11 H  14.899   5.813   2.462 1.00 . A A . 675 LEU HD11 1 1 
        6 14590 1 1 117 LEU HD12 H  13.638   4.749   1.840 1.00 . A A . 675 LEU HD12 1 1 
        6 14591 1 1 117 LEU HD13 H  13.411   5.578   3.380 1.00 . A A . 675 LEU HD13 1 1 
        6 14592 1 1 117 LEU HD21 H  13.033   7.974   3.461 1.00 . A A . 675 LEU HD21 1 1 
        6 14593 1 1 117 LEU HD22 H  12.869   8.923   1.988 1.00 . A A . 675 LEU HD22 1 1 
        6 14594 1 1 117 LEU HD23 H  14.459   8.353   2.495 1.00 . A A . 675 LEU HD23 1 1 
        6 14595 1 1 117 LEU HG   H  12.138   6.647   1.581 1.00 . A A . 675 LEU HG   1 1 
        6 14596 1 1 117 LEU N    N  12.165   7.270  -1.552 1.00 . A A . 675 LEU N    1 1 
        6 14597 1 1 117 LEU O    O  14.596   9.813  -0.963 1.00 . A A . 675 LEU O    1 1 
        6 14598 1 1 118 PHE C    C  15.128  10.072  -4.176 1.00 . A A . 676 PHE C    1 1 
        6 14599 1 1 118 PHE CA   C  15.667   8.919  -3.324 1.00 . A A . 676 PHE CA   1 1 
        6 14600 1 1 118 PHE CB   C  16.409   7.890  -4.197 1.00 . A A . 676 PHE CB   1 1 
        6 14601 1 1 118 PHE CD1  C  17.473   8.546  -6.376 1.00 . A A . 676 PHE CD1  1 1 
        6 14602 1 1 118 PHE CD2  C  18.697   8.907  -4.362 1.00 . A A . 676 PHE CD2  1 1 
        6 14603 1 1 118 PHE CE1  C  18.522   9.068  -7.110 1.00 . A A . 676 PHE CE1  1 1 
        6 14604 1 1 118 PHE CE2  C  19.748   9.431  -5.090 1.00 . A A . 676 PHE CE2  1 1 
        6 14605 1 1 118 PHE CG   C  17.550   8.461  -4.995 1.00 . A A . 676 PHE CG   1 1 
        6 14606 1 1 118 PHE CZ   C  19.660   9.511  -6.466 1.00 . A A . 676 PHE CZ   1 1 
        6 14607 1 1 118 PHE H    H  14.205   7.446  -2.963 1.00 . A A . 676 PHE H    1 1 
        6 14608 1 1 118 PHE HA   H  16.366   9.324  -2.602 1.00 . A A . 676 PHE HA   1 1 
        6 14609 1 1 118 PHE HB2  H  16.817   7.121  -3.558 1.00 . A A . 676 PHE HB2  1 1 
        6 14610 1 1 118 PHE HB3  H  15.711   7.438  -4.888 1.00 . A A . 676 PHE HB3  1 1 
        6 14611 1 1 118 PHE HD1  H  16.584   8.202  -6.880 1.00 . A A . 676 PHE HD1  1 1 
        6 14612 1 1 118 PHE HD2  H  18.766   8.844  -3.287 1.00 . A A . 676 PHE HD2  1 1 
        6 14613 1 1 118 PHE HE1  H  18.452   9.128  -8.186 1.00 . A A . 676 PHE HE1  1 1 
        6 14614 1 1 118 PHE HE2  H  20.637   9.775  -4.583 1.00 . A A . 676 PHE HE2  1 1 
        6 14615 1 1 118 PHE HZ   H  20.480   9.921  -7.036 1.00 . A A . 676 PHE HZ   1 1 
        6 14616 1 1 118 PHE N    N  14.598   8.264  -2.585 1.00 . A A . 676 PHE N    1 1 
        6 14617 1 1 118 PHE O    O  15.883  10.965  -4.561 1.00 . A A . 676 PHE O    1 1 
        6 14618 1 1 119 THR C    C  12.695  12.274  -4.380 1.00 . A A . 677 THR C    1 1 
        6 14619 1 1 119 THR CA   C  13.242  11.142  -5.264 1.00 . A A . 677 THR CA   1 1 
        6 14620 1 1 119 THR CB   C  12.125  10.596  -6.178 1.00 . A A . 677 THR CB   1 1 
        6 14621 1 1 119 THR CG2  C  12.716   9.796  -7.332 1.00 . A A . 677 THR CG2  1 1 
        6 14622 1 1 119 THR H    H  13.256   9.322  -4.190 1.00 . A A . 677 THR H    1 1 
        6 14623 1 1 119 THR HA   H  14.020  11.549  -5.897 1.00 . A A . 677 THR HA   1 1 
        6 14624 1 1 119 THR HB   H  11.569  11.429  -6.583 1.00 . A A . 677 THR HB   1 1 
        6 14625 1 1 119 THR HG1  H  11.621   8.874  -5.344 1.00 . A A . 677 THR HG1  1 1 
        6 14626 1 1 119 THR HG21 H  13.295   8.973  -6.938 1.00 . A A . 677 THR HG21 1 1 
        6 14627 1 1 119 THR HG22 H  13.353  10.434  -7.924 1.00 . A A . 677 THR HG22 1 1 
        6 14628 1 1 119 THR HG23 H  11.917   9.411  -7.950 1.00 . A A . 677 THR HG23 1 1 
        6 14629 1 1 119 THR N    N  13.833  10.065  -4.478 1.00 . A A . 677 THR N    1 1 
        6 14630 1 1 119 THR O    O  13.168  13.411  -4.460 1.00 . A A . 677 THR O    1 1 
        6 14631 1 1 119 THR OG1  O  11.236   9.758  -5.423 1.00 . A A . 677 THR OG1  1 1 
        6 14632 1 1 120 GLY C    C   9.671  12.589  -2.346 1.00 . A A . 678 GLY C    1 1 
        6 14633 1 1 120 GLY CA   C  11.098  12.967  -2.688 1.00 . A A . 678 GLY CA   1 1 
        6 14634 1 1 120 GLY H    H  11.399  11.035  -3.483 1.00 . A A . 678 GLY H    1 1 
        6 14635 1 1 120 GLY HA2  H  11.668  13.062  -1.776 1.00 . A A . 678 GLY HA2  1 1 
        6 14636 1 1 120 GLY HA3  H  11.097  13.914  -3.205 1.00 . A A . 678 GLY HA3  1 1 
        6 14637 1 1 120 GLY N    N  11.717  11.962  -3.533 1.00 . A A . 678 GLY N    1 1 
        6 14638 1 1 120 GLY O    O   9.313  11.411  -2.411 1.00 . A A . 678 GLY O    1 1 
        6 14639 1 1 121 GLY C    C   6.762  14.263  -0.808 1.00 . A A . 679 GLY C    1 1 
        6 14640 1 1 121 GLY CA   C   7.454  13.263  -1.717 1.00 . A A . 679 GLY CA   1 1 
        6 14641 1 1 121 GLY H    H   9.177  14.487  -1.935 1.00 . A A . 679 GLY H    1 1 
        6 14642 1 1 121 GLY HA2  H   6.917  13.228  -2.653 1.00 . A A . 679 GLY HA2  1 1 
        6 14643 1 1 121 GLY HA3  H   7.403  12.287  -1.258 1.00 . A A . 679 GLY HA3  1 1 
        6 14644 1 1 121 GLY N    N   8.845  13.566  -1.995 1.00 . A A . 679 GLY N    1 1 
        6 14645 1 1 121 GLY O    O   5.946  13.867   0.025 1.00 . A A . 679 GLY O    1 1 
        6 14646 1 1 122 TYR C    C   6.241  16.369   1.229 1.00 . A A . 680 TYR C    1 1 
        6 14647 1 1 122 TYR CA   C   6.398  16.645  -0.268 1.00 . A A . 680 TYR CA   1 1 
        6 14648 1 1 122 TYR CB   C   5.029  16.910  -0.906 1.00 . A A . 680 TYR CB   1 1 
        6 14649 1 1 122 TYR CD1  C   5.081  18.806  -2.573 1.00 . A A . 680 TYR CD1  1 1 
        6 14650 1 1 122 TYR CD2  C   5.245  16.578  -3.406 1.00 . A A . 680 TYR CD2  1 1 
        6 14651 1 1 122 TYR CE1  C   5.169  19.298  -3.861 1.00 . A A . 680 TYR CE1  1 1 
        6 14652 1 1 122 TYR CE2  C   5.334  17.064  -4.696 1.00 . A A . 680 TYR CE2  1 1 
        6 14653 1 1 122 TYR CG   C   5.117  17.440  -2.322 1.00 . A A . 680 TYR CG   1 1 
        6 14654 1 1 122 TYR CZ   C   5.295  18.423  -4.919 1.00 . A A . 680 TYR CZ   1 1 
        6 14655 1 1 122 TYR H    H   7.816  15.776  -1.586 1.00 . A A . 680 TYR H    1 1 
        6 14656 1 1 122 TYR HA   H   7.004  17.529  -0.384 1.00 . A A . 680 TYR HA   1 1 
        6 14657 1 1 122 TYR HB2  H   4.466  15.989  -0.931 1.00 . A A . 680 TYR HB2  1 1 
        6 14658 1 1 122 TYR HB3  H   4.497  17.638  -0.309 1.00 . A A . 680 TYR HB3  1 1 
        6 14659 1 1 122 TYR HD1  H   4.980  19.490  -1.743 1.00 . A A . 680 TYR HD1  1 1 
        6 14660 1 1 122 TYR HD2  H   5.275  15.513  -3.229 1.00 . A A . 680 TYR HD2  1 1 
        6 14661 1 1 122 TYR HE1  H   5.138  20.363  -4.035 1.00 . A A . 680 TYR HE1  1 1 
        6 14662 1 1 122 TYR HE2  H   5.432  16.377  -5.524 1.00 . A A . 680 TYR HE2  1 1 
        6 14663 1 1 122 TYR HH   H   5.989  19.667  -6.218 1.00 . A A . 680 TYR HH   1 1 
        6 14664 1 1 122 TYR N    N   7.088  15.551  -0.970 1.00 . A A . 680 TYR N    1 1 
        6 14665 1 1 122 TYR O    O   5.161  16.011   1.702 1.00 . A A . 680 TYR O    1 1 
        6 14666 1 1 122 TYR OH   O   5.384  18.910  -6.204 1.00 . A A . 680 TYR OH   1 1 
        6 14667 1 1 123 GLY C    C   8.336  15.106   3.621 1.00 . A A . 681 GLY C    1 1 
        6 14668 1 1 123 GLY CA   C   7.338  16.208   3.370 1.00 . A A . 681 GLY CA   1 1 
        6 14669 1 1 123 GLY H    H   8.119  16.959   1.552 1.00 . A A . 681 GLY H    1 1 
        6 14670 1 1 123 GLY HA2  H   7.612  17.077   3.951 1.00 . A A . 681 GLY HA2  1 1 
        6 14671 1 1 123 GLY HA3  H   6.355  15.873   3.669 1.00 . A A . 681 GLY HA3  1 1 
        6 14672 1 1 123 GLY N    N   7.320  16.562   1.965 1.00 . A A . 681 GLY N    1 1 
        6 14673 1 1 123 GLY O    O   8.841  14.936   4.734 1.00 . A A . 681 GLY O    1 1 
        6 14674 1 1 124 LEU C    C  10.927  13.840   2.030 1.00 . A A . 682 LEU C    1 1 
        6 14675 1 1 124 LEU CA   C   9.624  13.311   2.610 1.00 . A A . 682 LEU CA   1 1 
        6 14676 1 1 124 LEU CB   C   9.149  12.090   1.819 1.00 . A A . 682 LEU CB   1 1 
        6 14677 1 1 124 LEU CD1  C  10.144  10.291   3.263 1.00 . A A . 682 LEU CD1  1 1 
        6 14678 1 1 124 LEU CD2  C   9.642   9.823   0.851 1.00 . A A . 682 LEU CD2  1 1 
        6 14679 1 1 124 LEU CG   C  10.084  10.879   1.860 1.00 . A A . 682 LEU CG   1 1 
        6 14680 1 1 124 LEU H    H   8.142  14.525   1.725 1.00 . A A . 682 LEU H    1 1 
        6 14681 1 1 124 LEU HA   H   9.782  13.037   3.643 1.00 . A A . 682 LEU HA   1 1 
        6 14682 1 1 124 LEU HB2  H   8.191  11.794   2.213 1.00 . A A . 682 LEU HB2  1 1 
        6 14683 1 1 124 LEU HB3  H   9.022  12.384   0.787 1.00 . A A . 682 LEU HB3  1 1 
        6 14684 1 1 124 LEU HD11 H  10.767   9.408   3.257 1.00 . A A . 682 LEU HD11 1 1 
        6 14685 1 1 124 LEU HD12 H   9.146  10.026   3.587 1.00 . A A . 682 LEU HD12 1 1 
        6 14686 1 1 124 LEU HD13 H  10.560  11.020   3.942 1.00 . A A . 682 LEU HD13 1 1 
        6 14687 1 1 124 LEU HD21 H   8.690   9.409   1.150 1.00 . A A . 682 LEU HD21 1 1 
        6 14688 1 1 124 LEU HD22 H  10.380   9.033   0.810 1.00 . A A . 682 LEU HD22 1 1 
        6 14689 1 1 124 LEU HD23 H   9.545  10.273  -0.126 1.00 . A A . 682 LEU HD23 1 1 
        6 14690 1 1 124 LEU HG   H  11.079  11.201   1.593 1.00 . A A . 682 LEU HG   1 1 
        6 14691 1 1 124 LEU N    N   8.620  14.358   2.567 1.00 . A A . 682 LEU N    1 1 
        6 14692 1 1 124 LEU O    O  10.935  14.442   0.953 1.00 . A A . 682 LEU O    1 1 
        6 14693 1 1 125 GLU C    C  14.026  13.187   1.400 1.00 . A A . 683 GLU C    1 1 
        6 14694 1 1 125 GLU CA   C  13.304  14.159   2.329 1.00 . A A . 683 GLU CA   1 1 
        6 14695 1 1 125 GLU CB   C  14.183  14.482   3.547 1.00 . A A . 683 GLU CB   1 1 
        6 14696 1 1 125 GLU CD   C  13.349  12.889   5.332 1.00 . A A . 683 GLU CD   1 1 
        6 14697 1 1 125 GLU CG   C  14.507  13.289   4.440 1.00 . A A . 683 GLU CG   1 1 
        6 14698 1 1 125 GLU H    H  11.962  13.086   3.563 1.00 . A A . 683 GLU H    1 1 
        6 14699 1 1 125 GLU HA   H  13.112  15.075   1.789 1.00 . A A . 683 GLU HA   1 1 
        6 14700 1 1 125 GLU HB2  H  15.113  14.902   3.200 1.00 . A A . 683 GLU HB2  1 1 
        6 14701 1 1 125 GLU HB3  H  13.671  15.218   4.148 1.00 . A A . 683 GLU HB3  1 1 
        6 14702 1 1 125 GLU HG2  H  14.762  12.447   3.813 1.00 . A A . 683 GLU HG2  1 1 
        6 14703 1 1 125 GLU HG3  H  15.354  13.542   5.064 1.00 . A A . 683 GLU HG3  1 1 
        6 14704 1 1 125 GLU N    N  12.018  13.627   2.744 1.00 . A A . 683 GLU N    1 1 
        6 14705 1 1 125 GLU O    O  13.803  11.976   1.456 1.00 . A A . 683 GLU O    1 1 
        6 14706 1 1 125 GLU OE1  O  12.642  11.916   5.000 1.00 . A A . 683 GLU OE1  1 1 
        6 14707 1 1 125 GLU OE2  O  13.138  13.547   6.370 1.00 . A A . 683 GLU OE2  1 1 
        6 14708 1 1 126 LYS C    C  16.893  12.374   0.327 1.00 . A A . 684 LYS C    1 1 
        6 14709 1 1 126 LYS CA   C  15.663  12.921  -0.387 1.00 . A A . 684 LYS CA   1 1 
        6 14710 1 1 126 LYS CB   C  16.077  13.765  -1.612 1.00 . A A . 684 LYS CB   1 1 
        6 14711 1 1 126 LYS CD   C  17.370  13.934  -3.770 1.00 . A A . 684 LYS CD   1 1 
        6 14712 1 1 126 LYS CE   C  18.419  13.286  -4.660 1.00 . A A . 684 LYS CE   1 1 
        6 14713 1 1 126 LYS CG   C  17.027  13.056  -2.571 1.00 . A A . 684 LYS CG   1 1 
        6 14714 1 1 126 LYS H    H  15.009  14.700   0.547 1.00 . A A . 684 LYS H    1 1 
        6 14715 1 1 126 LYS HA   H  15.047  12.090  -0.710 1.00 . A A . 684 LYS HA   1 1 
        6 14716 1 1 126 LYS HB2  H  15.184  14.039  -2.170 1.00 . A A . 684 LYS HB2  1 1 
        6 14717 1 1 126 LYS HB3  H  16.568  14.670  -1.259 1.00 . A A . 684 LYS HB3  1 1 
        6 14718 1 1 126 LYS HD2  H  16.474  14.097  -4.349 1.00 . A A . 684 LYS HD2  1 1 
        6 14719 1 1 126 LYS HD3  H  17.748  14.884  -3.420 1.00 . A A . 684 LYS HD3  1 1 
        6 14720 1 1 126 LYS HE2  H  19.306  13.090  -4.073 1.00 . A A . 684 LYS HE2  1 1 
        6 14721 1 1 126 LYS HE3  H  18.027  12.354  -5.039 1.00 . A A . 684 LYS HE3  1 1 
        6 14722 1 1 126 LYS HG2  H  17.937  12.812  -2.048 1.00 . A A . 684 LYS HG2  1 1 
        6 14723 1 1 126 LYS HG3  H  16.557  12.149  -2.923 1.00 . A A . 684 LYS HG3  1 1 
        6 14724 1 1 126 LYS HZ1  H  19.152  15.069  -5.461 1.00 . A A . 684 LYS HZ1  1 1 
        6 14725 1 1 126 LYS HZ2  H  17.942  14.349  -6.394 1.00 . A A . 684 LYS HZ2  1 1 
        6 14726 1 1 126 LYS HZ3  H  19.506  13.703  -6.398 1.00 . A A . 684 LYS HZ3  1 1 
        6 14727 1 1 126 LYS N    N  14.883  13.729   0.543 1.00 . A A . 684 LYS N    1 1 
        6 14728 1 1 126 LYS NZ   N  18.779  14.162  -5.807 1.00 . A A . 684 LYS NZ   1 1 
        6 14729 1 1 126 LYS O    O  17.858  13.102   0.570 1.00 . A A . 684 LYS O    1 1 
        6 14730 1 1 127 ASP C    C  18.663   9.464   0.528 1.00 . A A . 685 ASP C    1 1 
        6 14731 1 1 127 ASP CA   C  17.934  10.470   1.414 1.00 . A A . 685 ASP CA   1 1 
        6 14732 1 1 127 ASP CB   C  17.412   9.761   2.661 1.00 . A A . 685 ASP CB   1 1 
        6 14733 1 1 127 ASP CG   C  18.524   9.487   3.648 1.00 . A A . 685 ASP CG   1 1 
        6 14734 1 1 127 ASP H    H  16.045  10.569   0.454 1.00 . A A . 685 ASP H    1 1 
        6 14735 1 1 127 ASP HA   H  18.627  11.243   1.716 1.00 . A A . 685 ASP HA   1 1 
        6 14736 1 1 127 ASP HB2  H  16.663  10.374   3.139 1.00 . A A . 685 ASP HB2  1 1 
        6 14737 1 1 127 ASP HB3  H  16.971   8.819   2.374 1.00 . A A . 685 ASP HB3  1 1 
        6 14738 1 1 127 ASP N    N  16.841  11.100   0.686 1.00 . A A . 685 ASP N    1 1 
        6 14739 1 1 127 ASP O    O  18.188   8.346   0.324 1.00 . A A . 685 ASP O    1 1 
        6 14740 1 1 127 ASP OD1  O  18.668  10.263   4.617 1.00 . A A . 685 ASP OD1  1 1 
        6 14741 1 1 127 ASP OD2  O  19.270   8.508   3.459 1.00 . A A . 685 ASP OD2  1 1 
        6 14742 1 1 128 PRO C    C  21.145   7.736  -0.254 1.00 . A A . 686 PRO C    1 1 
        6 14743 1 1 128 PRO CA   C  20.602   8.998  -0.927 1.00 . A A . 686 PRO CA   1 1 
        6 14744 1 1 128 PRO CB   C  21.760   9.901  -1.382 1.00 . A A . 686 PRO CB   1 1 
        6 14745 1 1 128 PRO CD   C  20.472  11.160   0.177 1.00 . A A . 686 PRO CD   1 1 
        6 14746 1 1 128 PRO CG   C  21.333  11.289  -1.043 1.00 . A A . 686 PRO CG   1 1 
        6 14747 1 1 128 PRO HA   H  20.016   8.710  -1.785 1.00 . A A . 686 PRO HA   1 1 
        6 14748 1 1 128 PRO HB2  H  22.661   9.626  -0.852 1.00 . A A . 686 PRO HB2  1 1 
        6 14749 1 1 128 PRO HB3  H  21.915   9.788  -2.446 1.00 . A A . 686 PRO HB3  1 1 
        6 14750 1 1 128 PRO HD2  H  21.079  11.166   1.070 1.00 . A A . 686 PRO HD2  1 1 
        6 14751 1 1 128 PRO HD3  H  19.741  11.954   0.209 1.00 . A A . 686 PRO HD3  1 1 
        6 14752 1 1 128 PRO HG2  H  22.200  11.897  -0.829 1.00 . A A . 686 PRO HG2  1 1 
        6 14753 1 1 128 PRO HG3  H  20.767  11.712  -1.860 1.00 . A A . 686 PRO HG3  1 1 
        6 14754 1 1 128 PRO N    N  19.826   9.853  -0.021 1.00 . A A . 686 PRO N    1 1 
        6 14755 1 1 128 PRO O    O  21.077   6.646  -0.826 1.00 . A A . 686 PRO O    1 1 
        6 14756 1 1 129 GLN C    C  21.348   5.670   2.046 1.00 . A A . 687 GLN C    1 1 
        6 14757 1 1 129 GLN CA   C  22.335   6.760   1.627 1.00 . A A . 687 GLN CA   1 1 
        6 14758 1 1 129 GLN CB   C  23.154   7.246   2.829 1.00 . A A . 687 GLN CB   1 1 
        6 14759 1 1 129 GLN CD   C  23.222   8.486   5.023 1.00 . A A . 687 GLN CD   1 1 
        6 14760 1 1 129 GLN CG   C  22.360   8.026   3.863 1.00 . A A . 687 GLN CG   1 1 
        6 14761 1 1 129 GLN H    H  21.586   8.737   1.430 1.00 . A A . 687 GLN H    1 1 
        6 14762 1 1 129 GLN HA   H  23.017   6.333   0.905 1.00 . A A . 687 GLN HA   1 1 
        6 14763 1 1 129 GLN HB2  H  23.589   6.389   3.318 1.00 . A A . 687 GLN HB2  1 1 
        6 14764 1 1 129 GLN HB3  H  23.951   7.880   2.468 1.00 . A A . 687 GLN HB3  1 1 
        6 14765 1 1 129 GLN HE21 H  22.840   6.807   6.009 1.00 . A A . 687 GLN HE21 1 1 
        6 14766 1 1 129 GLN HE22 H  23.881   7.928   6.811 1.00 . A A . 687 GLN HE22 1 1 
        6 14767 1 1 129 GLN HG2  H  21.928   8.895   3.388 1.00 . A A . 687 GLN HG2  1 1 
        6 14768 1 1 129 GLN HG3  H  21.571   7.395   4.245 1.00 . A A . 687 GLN HG3  1 1 
        6 14769 1 1 129 GLN N    N  21.663   7.875   0.964 1.00 . A A . 687 GLN N    1 1 
        6 14770 1 1 129 GLN NE2  N  23.323   7.658   6.050 1.00 . A A . 687 GLN NE2  1 1 
        6 14771 1 1 129 GLN O    O  21.646   4.479   1.918 1.00 . A A . 687 GLN O    1 1 
        6 14772 1 1 129 GLN OE1  O  23.797   9.575   4.994 1.00 . A A . 687 GLN OE1  1 1 
        6 14773 1 1 130 ARG C    C  18.601   4.370   1.712 1.00 . A A . 688 ARG C    1 1 
        6 14774 1 1 130 ARG CA   C  19.173   5.078   2.931 1.00 . A A . 688 ARG CA   1 1 
        6 14775 1 1 130 ARG CB   C  18.040   5.696   3.773 1.00 . A A . 688 ARG CB   1 1 
        6 14776 1 1 130 ARG CD   C  17.650   3.558   5.052 1.00 . A A . 688 ARG CD   1 1 
        6 14777 1 1 130 ARG CG   C  17.009   4.681   4.244 1.00 . A A . 688 ARG CG   1 1 
        6 14778 1 1 130 ARG CZ   C  16.936   1.249   5.554 1.00 . A A . 688 ARG CZ   1 1 
        6 14779 1 1 130 ARG H    H  19.927   7.023   2.467 1.00 . A A . 688 ARG H    1 1 
        6 14780 1 1 130 ARG HA   H  19.698   4.352   3.535 1.00 . A A . 688 ARG HA   1 1 
        6 14781 1 1 130 ARG HB2  H  18.467   6.168   4.645 1.00 . A A . 688 ARG HB2  1 1 
        6 14782 1 1 130 ARG HB3  H  17.522   6.440   3.191 1.00 . A A . 688 ARG HB3  1 1 
        6 14783 1 1 130 ARG HD2  H  18.395   3.074   4.437 1.00 . A A . 688 ARG HD2  1 1 
        6 14784 1 1 130 ARG HD3  H  18.125   3.983   5.924 1.00 . A A . 688 ARG HD3  1 1 
        6 14785 1 1 130 ARG HE   H  15.777   2.878   5.733 1.00 . A A . 688 ARG HE   1 1 
        6 14786 1 1 130 ARG HG2  H  16.282   5.188   4.857 1.00 . A A . 688 ARG HG2  1 1 
        6 14787 1 1 130 ARG HG3  H  16.517   4.256   3.380 1.00 . A A . 688 ARG HG3  1 1 
        6 14788 1 1 130 ARG HH11 H  18.841   1.413   4.889 1.00 . A A . 688 ARG HH11 1 1 
        6 14789 1 1 130 ARG HH12 H  18.321  -0.201   5.245 1.00 . A A . 688 ARG HH12 1 1 
        6 14790 1 1 130 ARG HH21 H  15.094   0.750   6.236 1.00 . A A . 688 ARG HH21 1 1 
        6 14791 1 1 130 ARG HH22 H  16.198  -0.575   6.047 1.00 . A A . 688 ARG HH22 1 1 
        6 14792 1 1 130 ARG N    N  20.157   6.064   2.493 1.00 . A A . 688 ARG N    1 1 
        6 14793 1 1 130 ARG NE   N  16.675   2.556   5.480 1.00 . A A . 688 ARG NE   1 1 
        6 14794 1 1 130 ARG NH1  N  18.130   0.785   5.203 1.00 . A A . 688 ARG NH1  1 1 
        6 14795 1 1 130 ARG NH2  N  16.001   0.407   5.974 1.00 . A A . 688 ARG NH2  1 1 
        6 14796 1 1 130 ARG O    O  18.288   3.181   1.761 1.00 . A A . 688 ARG O    1 1 
        6 14797 1 1 131 SER C    C  18.991   3.531  -1.195 1.00 . A A . 689 SER C    1 1 
        6 14798 1 1 131 SER CA   C  17.998   4.542  -0.632 1.00 . A A . 689 SER CA   1 1 
        6 14799 1 1 131 SER CB   C  17.732   5.655  -1.648 1.00 . A A . 689 SER CB   1 1 
        6 14800 1 1 131 SER H    H  18.768   6.048   0.637 1.00 . A A . 689 SER H    1 1 
        6 14801 1 1 131 SER HA   H  17.071   4.035  -0.412 1.00 . A A . 689 SER HA   1 1 
        6 14802 1 1 131 SER HB2  H  17.022   6.356  -1.233 1.00 . A A . 689 SER HB2  1 1 
        6 14803 1 1 131 SER HB3  H  18.658   6.168  -1.866 1.00 . A A . 689 SER HB3  1 1 
        6 14804 1 1 131 SER HG   H  16.269   5.367  -2.924 1.00 . A A . 689 SER HG   1 1 
        6 14805 1 1 131 SER N    N  18.498   5.102   0.609 1.00 . A A . 689 SER N    1 1 
        6 14806 1 1 131 SER O    O  18.607   2.423  -1.576 1.00 . A A . 689 SER O    1 1 
        6 14807 1 1 131 SER OG   O  17.204   5.133  -2.853 1.00 . A A . 689 SER OG   1 1 
        6 14808 1 1 132 GLY C    C  21.256   1.683  -0.931 1.00 . A A . 690 GLY C    1 1 
        6 14809 1 1 132 GLY CA   C  21.308   3.002  -1.679 1.00 . A A . 690 GLY CA   1 1 
        6 14810 1 1 132 GLY H    H  20.502   4.853  -1.047 1.00 . A A . 690 GLY H    1 1 
        6 14811 1 1 132 GLY HA2  H  21.196   2.814  -2.733 1.00 . A A . 690 GLY HA2  1 1 
        6 14812 1 1 132 GLY HA3  H  22.269   3.465  -1.503 1.00 . A A . 690 GLY HA3  1 1 
        6 14813 1 1 132 GLY N    N  20.266   3.919  -1.254 1.00 . A A . 690 GLY N    1 1 
        6 14814 1 1 132 GLY O    O  21.158   0.609  -1.542 1.00 . A A . 690 GLY O    1 1 
        6 14815 1 1 133 ASP C    C  19.917  -0.183   0.914 1.00 . A A . 691 ASP C    1 1 
        6 14816 1 1 133 ASP CA   C  21.193   0.594   1.245 1.00 . A A . 691 ASP CA   1 1 
        6 14817 1 1 133 ASP CB   C  21.211   0.973   2.729 1.00 . A A . 691 ASP CB   1 1 
        6 14818 1 1 133 ASP CG   C  22.608   1.264   3.234 1.00 . A A . 691 ASP CG   1 1 
        6 14819 1 1 133 ASP H    H  21.536   2.654   0.786 1.00 . A A . 691 ASP H    1 1 
        6 14820 1 1 133 ASP HA   H  22.040  -0.045   1.042 1.00 . A A . 691 ASP HA   1 1 
        6 14821 1 1 133 ASP HB2  H  20.605   1.853   2.876 1.00 . A A . 691 ASP HB2  1 1 
        6 14822 1 1 133 ASP HB3  H  20.800   0.158   3.307 1.00 . A A . 691 ASP HB3  1 1 
        6 14823 1 1 133 ASP N    N  21.331   1.772   0.392 1.00 . A A . 691 ASP N    1 1 
        6 14824 1 1 133 ASP O    O  19.953  -1.407   0.783 1.00 . A A . 691 ASP O    1 1 
        6 14825 1 1 133 ASP OD1  O  22.963   2.456   3.359 1.00 . A A . 691 ASP OD1  1 1 
        6 14826 1 1 133 ASP OD2  O  23.359   0.308   3.515 1.00 . A A . 691 ASP OD2  1 1 
        6 14827 1 1 134 LEU C    C  17.599  -0.899  -0.889 1.00 . A A . 692 LEU C    1 1 
        6 14828 1 1 134 LEU CA   C  17.526  -0.124   0.429 1.00 . A A . 692 LEU CA   1 1 
        6 14829 1 1 134 LEU CB   C  16.342   0.858   0.381 1.00 . A A . 692 LEU CB   1 1 
        6 14830 1 1 134 LEU CD1  C  14.536   2.154   1.520 1.00 . A A . 692 LEU CD1  1 1 
        6 14831 1 1 134 LEU CD2  C  15.385   0.050   2.559 1.00 . A A . 692 LEU CD2  1 1 
        6 14832 1 1 134 LEU CG   C  15.752   1.274   1.734 1.00 . A A . 692 LEU CG   1 1 
        6 14833 1 1 134 LEU H    H  18.815   1.492   0.943 1.00 . A A . 692 LEU H    1 1 
        6 14834 1 1 134 LEU HA   H  17.332  -0.840   1.213 1.00 . A A . 692 LEU HA   1 1 
        6 14835 1 1 134 LEU HB2  H  16.656   1.754  -0.141 1.00 . A A . 692 LEU HB2  1 1 
        6 14836 1 1 134 LEU HB3  H  15.549   0.387  -0.190 1.00 . A A . 692 LEU HB3  1 1 
        6 14837 1 1 134 LEU HD11 H  13.822   1.633   0.900 1.00 . A A . 692 LEU HD11 1 1 
        6 14838 1 1 134 LEU HD12 H  14.836   3.069   1.034 1.00 . A A . 692 LEU HD12 1 1 
        6 14839 1 1 134 LEU HD13 H  14.086   2.383   2.475 1.00 . A A . 692 LEU HD13 1 1 
        6 14840 1 1 134 LEU HD21 H  16.283  -0.487   2.825 1.00 . A A . 692 LEU HD21 1 1 
        6 14841 1 1 134 LEU HD22 H  14.737  -0.593   1.982 1.00 . A A . 692 LEU HD22 1 1 
        6 14842 1 1 134 LEU HD23 H  14.873   0.363   3.458 1.00 . A A . 692 LEU HD23 1 1 
        6 14843 1 1 134 LEU HG   H  16.476   1.848   2.288 1.00 . A A . 692 LEU HG   1 1 
        6 14844 1 1 134 LEU N    N  18.797   0.526   0.768 1.00 . A A . 692 LEU N    1 1 
        6 14845 1 1 134 LEU O    O  17.057  -2.004  -0.971 1.00 . A A . 692 LEU O    1 1 
        6 14846 1 1 135 TYR C    C  19.241  -2.338  -2.957 1.00 . A A . 693 TYR C    1 1 
        6 14847 1 1 135 TYR CA   C  18.391  -1.099  -3.170 1.00 . A A . 693 TYR CA   1 1 
        6 14848 1 1 135 TYR CB   C  19.011  -0.258  -4.289 1.00 . A A . 693 TYR CB   1 1 
        6 14849 1 1 135 TYR CD1  C  16.961   0.319  -5.653 1.00 . A A . 693 TYR CD1  1 1 
        6 14850 1 1 135 TYR CD2  C  18.282   2.106  -4.788 1.00 . A A . 693 TYR CD2  1 1 
        6 14851 1 1 135 TYR CE1  C  16.092   1.234  -6.219 1.00 . A A . 693 TYR CE1  1 1 
        6 14852 1 1 135 TYR CE2  C  17.420   3.026  -5.353 1.00 . A A . 693 TYR CE2  1 1 
        6 14853 1 1 135 TYR CG   C  18.070   0.739  -4.929 1.00 . A A . 693 TYR CG   1 1 
        6 14854 1 1 135 TYR CZ   C  16.352   2.562  -6.142 1.00 . A A . 693 TYR CZ   1 1 
        6 14855 1 1 135 TYR H    H  18.701   0.521  -1.851 1.00 . A A . 693 TYR H    1 1 
        6 14856 1 1 135 TYR HA   H  17.401  -1.401  -3.471 1.00 . A A . 693 TYR HA   1 1 
        6 14857 1 1 135 TYR HB2  H  19.856   0.288  -3.898 1.00 . A A . 693 TYR HB2  1 1 
        6 14858 1 1 135 TYR HB3  H  19.352  -0.928  -5.067 1.00 . A A . 693 TYR HB3  1 1 
        6 14859 1 1 135 TYR HD1  H  16.782  -0.740  -5.773 1.00 . A A . 693 TYR HD1  1 1 
        6 14860 1 1 135 TYR HD2  H  19.140   2.448  -4.227 1.00 . A A . 693 TYR HD2  1 1 
        6 14861 1 1 135 TYR HE1  H  15.235   0.888  -6.777 1.00 . A A . 693 TYR HE1  1 1 
        6 14862 1 1 135 TYR HE2  H  17.606   4.083  -5.234 1.00 . A A . 693 TYR HE2  1 1 
        6 14863 1 1 135 TYR HH   H  14.559   3.227  -6.469 1.00 . A A . 693 TYR HH   1 1 
        6 14864 1 1 135 TYR N    N  18.268  -0.361  -1.919 1.00 . A A . 693 TYR N    1 1 
        6 14865 1 1 135 TYR O    O  19.003  -3.381  -3.564 1.00 . A A . 693 TYR O    1 1 
        6 14866 1 1 135 TYR OH   O  15.466   3.501  -6.630 1.00 . A A . 693 TYR OH   1 1 
        6 14867 1 1 136 THR C    C  20.309  -4.429  -1.054 1.00 . A A . 694 THR C    1 1 
        6 14868 1 1 136 THR CA   C  21.101  -3.333  -1.765 1.00 . A A . 694 THR CA   1 1 
        6 14869 1 1 136 THR CB   C  22.296  -2.899  -0.888 1.00 . A A . 694 THR CB   1 1 
        6 14870 1 1 136 THR CG2  C  23.339  -4.009  -0.810 1.00 . A A . 694 THR CG2  1 1 
        6 14871 1 1 136 THR H    H  20.350  -1.363  -1.605 1.00 . A A . 694 THR H    1 1 
        6 14872 1 1 136 THR HA   H  21.483  -3.726  -2.699 1.00 . A A . 694 THR HA   1 1 
        6 14873 1 1 136 THR HB   H  21.939  -2.688   0.109 1.00 . A A . 694 THR HB   1 1 
        6 14874 1 1 136 THR HG1  H  22.220  -1.118  -1.756 1.00 . A A . 694 THR HG1  1 1 
        6 14875 1 1 136 THR HG21 H  24.120  -3.722  -0.122 1.00 . A A . 694 THR HG21 1 1 
        6 14876 1 1 136 THR HG22 H  23.766  -4.175  -1.789 1.00 . A A . 694 THR HG22 1 1 
        6 14877 1 1 136 THR HG23 H  22.872  -4.917  -0.464 1.00 . A A . 694 THR HG23 1 1 
        6 14878 1 1 136 THR N    N  20.228  -2.216  -2.076 1.00 . A A . 694 THR N    1 1 
        6 14879 1 1 136 THR O    O  20.438  -5.608  -1.388 1.00 . A A . 694 THR O    1 1 
        6 14880 1 1 136 THR OG1  O  22.905  -1.715  -1.431 1.00 . A A . 694 THR OG1  1 1 
        6 14881 1 1 137 GLN C    C  17.636  -5.647  -0.395 1.00 . A A . 695 GLN C    1 1 
        6 14882 1 1 137 GLN CA   C  18.601  -5.000   0.593 1.00 . A A . 695 GLN CA   1 1 
        6 14883 1 1 137 GLN CB   C  17.817  -4.331   1.730 1.00 . A A . 695 GLN CB   1 1 
        6 14884 1 1 137 GLN CD   C  17.924  -3.069   3.923 1.00 . A A . 695 GLN CD   1 1 
        6 14885 1 1 137 GLN CG   C  18.704  -3.795   2.843 1.00 . A A . 695 GLN CG   1 1 
        6 14886 1 1 137 GLN H    H  19.467  -3.102   0.220 1.00 . A A . 695 GLN H    1 1 
        6 14887 1 1 137 GLN HA   H  19.231  -5.769   1.014 1.00 . A A . 695 GLN HA   1 1 
        6 14888 1 1 137 GLN HB2  H  17.232  -3.513   1.329 1.00 . A A . 695 GLN HB2  1 1 
        6 14889 1 1 137 GLN HB3  H  17.144  -5.058   2.159 1.00 . A A . 695 GLN HB3  1 1 
        6 14890 1 1 137 GLN HE21 H  17.609  -4.783   4.885 1.00 . A A . 695 GLN HE21 1 1 
        6 14891 1 1 137 GLN HE22 H  16.928  -3.362   5.617 1.00 . A A . 695 GLN HE22 1 1 
        6 14892 1 1 137 GLN HG2  H  19.233  -4.623   3.296 1.00 . A A . 695 GLN HG2  1 1 
        6 14893 1 1 137 GLN HG3  H  19.419  -3.107   2.413 1.00 . A A . 695 GLN HG3  1 1 
        6 14894 1 1 137 GLN N    N  19.472  -4.043  -0.083 1.00 . A A . 695 GLN N    1 1 
        6 14895 1 1 137 GLN NE2  N  17.439  -3.812   4.906 1.00 . A A . 695 GLN NE2  1 1 
        6 14896 1 1 137 GLN O    O  17.414  -6.857  -0.352 1.00 . A A . 695 GLN O    1 1 
        6 14897 1 1 137 GLN OE1  O  17.747  -1.852   3.869 1.00 . A A . 695 GLN OE1  1 1 
        6 14898 1 1 138 ALA C    C  16.849  -6.386  -3.184 1.00 . A A . 696 ALA C    1 1 
        6 14899 1 1 138 ALA CA   C  16.166  -5.338  -2.317 1.00 . A A . 696 ALA CA   1 1 
        6 14900 1 1 138 ALA CB   C  15.671  -4.188  -3.183 1.00 . A A . 696 ALA CB   1 1 
        6 14901 1 1 138 ALA H    H  17.277  -3.875  -1.263 1.00 . A A . 696 ALA H    1 1 
        6 14902 1 1 138 ALA HA   H  15.318  -5.786  -1.825 1.00 . A A . 696 ALA HA   1 1 
        6 14903 1 1 138 ALA HB1  H  14.926  -4.548  -3.874 1.00 . A A . 696 ALA HB1  1 1 
        6 14904 1 1 138 ALA HB2  H  16.500  -3.777  -3.736 1.00 . A A . 696 ALA HB2  1 1 
        6 14905 1 1 138 ALA HB3  H  15.241  -3.423  -2.554 1.00 . A A . 696 ALA HB3  1 1 
        6 14906 1 1 138 ALA N    N  17.075  -4.839  -1.292 1.00 . A A . 696 ALA N    1 1 
        6 14907 1 1 138 ALA O    O  16.322  -7.479  -3.400 1.00 . A A . 696 ALA O    1 1 
        6 14908 1 1 139 ALA C    C  19.208  -8.207  -3.747 1.00 . A A . 697 ALA C    1 1 
        6 14909 1 1 139 ALA CA   C  18.806  -6.947  -4.505 1.00 . A A . 697 ALA CA   1 1 
        6 14910 1 1 139 ALA CB   C  20.030  -6.243  -5.056 1.00 . A A . 697 ALA CB   1 1 
        6 14911 1 1 139 ALA H    H  18.371  -5.131  -3.507 1.00 . A A . 697 ALA H    1 1 
        6 14912 1 1 139 ALA HA   H  18.187  -7.244  -5.340 1.00 . A A . 697 ALA HA   1 1 
        6 14913 1 1 139 ALA HB1  H  19.723  -5.355  -5.590 1.00 . A A . 697 ALA HB1  1 1 
        6 14914 1 1 139 ALA HB2  H  20.550  -6.908  -5.730 1.00 . A A . 697 ALA HB2  1 1 
        6 14915 1 1 139 ALA HB3  H  20.683  -5.966  -4.241 1.00 . A A . 697 ALA HB3  1 1 
        6 14916 1 1 139 ALA N    N  18.026  -6.039  -3.679 1.00 . A A . 697 ALA N    1 1 
        6 14917 1 1 139 ALA O    O  19.187  -9.296  -4.319 1.00 . A A . 697 ALA O    1 1 
        6 14918 1 1 140 GLU C    C  18.658 -10.148  -1.507 1.00 . A A . 698 GLU C    1 1 
        6 14919 1 1 140 GLU CA   C  19.889  -9.261  -1.668 1.00 . A A . 698 GLU CA   1 1 
        6 14920 1 1 140 GLU CB   C  20.432  -8.877  -0.281 1.00 . A A . 698 GLU CB   1 1 
        6 14921 1 1 140 GLU CD   C  22.853  -9.339  -0.864 1.00 . A A . 698 GLU CD   1 1 
        6 14922 1 1 140 GLU CG   C  21.867  -8.355  -0.273 1.00 . A A . 698 GLU CG   1 1 
        6 14923 1 1 140 GLU H    H  19.507  -7.206  -2.020 1.00 . A A . 698 GLU H    1 1 
        6 14924 1 1 140 GLU HA   H  20.650  -9.812  -2.207 1.00 . A A . 698 GLU HA   1 1 
        6 14925 1 1 140 GLU HB2  H  19.796  -8.110   0.137 1.00 . A A . 698 GLU HB2  1 1 
        6 14926 1 1 140 GLU HB3  H  20.390  -9.750   0.359 1.00 . A A . 698 GLU HB3  1 1 
        6 14927 1 1 140 GLU HG2  H  21.919  -7.433  -0.840 1.00 . A A . 698 GLU HG2  1 1 
        6 14928 1 1 140 GLU HG3  H  22.154  -8.168   0.760 1.00 . A A . 698 GLU HG3  1 1 
        6 14929 1 1 140 GLU N    N  19.540  -8.083  -2.464 1.00 . A A . 698 GLU N    1 1 
        6 14930 1 1 140 GLU O    O  18.744 -11.374  -1.594 1.00 . A A . 698 GLU O    1 1 
        6 14931 1 1 140 GLU OE1  O  23.108 -10.385  -0.240 1.00 . A A . 698 GLU OE1  1 1 
        6 14932 1 1 140 GLU OE2  O  23.370  -9.072  -1.969 1.00 . A A . 698 GLU OE2  1 1 
        6 14933 1 1 141 ALA C    C  15.942 -10.970  -2.473 1.00 . A A . 699 ALA C    1 1 
        6 14934 1 1 141 ALA CA   C  16.238 -10.217  -1.185 1.00 . A A . 699 ALA CA   1 1 
        6 14935 1 1 141 ALA CB   C  15.114  -9.241  -0.873 1.00 . A A . 699 ALA CB   1 1 
        6 14936 1 1 141 ALA H    H  17.515  -8.535  -1.145 1.00 . A A . 699 ALA H    1 1 
        6 14937 1 1 141 ALA HA   H  16.306 -10.925  -0.371 1.00 . A A . 699 ALA HA   1 1 
        6 14938 1 1 141 ALA HB1  H  14.179  -9.777  -0.801 1.00 . A A . 699 ALA HB1  1 1 
        6 14939 1 1 141 ALA HB2  H  15.048  -8.506  -1.660 1.00 . A A . 699 ALA HB2  1 1 
        6 14940 1 1 141 ALA HB3  H  15.317  -8.746   0.065 1.00 . A A . 699 ALA HB3  1 1 
        6 14941 1 1 141 ALA N    N  17.508  -9.511  -1.279 1.00 . A A . 699 ALA N    1 1 
        6 14942 1 1 141 ALA O    O  15.460 -12.104  -2.444 1.00 . A A . 699 ALA O    1 1 
        6 14943 1 1 142 ALA C    C  16.988 -12.114  -5.118 1.00 . A A . 700 ALA C    1 1 
        6 14944 1 1 142 ALA CA   C  16.029 -10.950  -4.904 1.00 . A A . 700 ALA CA   1 1 
        6 14945 1 1 142 ALA CB   C  16.205  -9.891  -5.976 1.00 . A A . 700 ALA CB   1 1 
        6 14946 1 1 142 ALA H    H  16.666  -9.461  -3.574 1.00 . A A . 700 ALA H    1 1 
        6 14947 1 1 142 ALA HA   H  15.010 -11.313  -4.942 1.00 . A A . 700 ALA HA   1 1 
        6 14948 1 1 142 ALA HB1  H  16.246 -10.359  -6.948 1.00 . A A . 700 ALA HB1  1 1 
        6 14949 1 1 142 ALA HB2  H  17.124  -9.349  -5.790 1.00 . A A . 700 ALA HB2  1 1 
        6 14950 1 1 142 ALA HB3  H  15.371  -9.204  -5.942 1.00 . A A . 700 ALA HB3  1 1 
        6 14951 1 1 142 ALA N    N  16.251 -10.351  -3.605 1.00 . A A . 700 ALA N    1 1 
        6 14952 1 1 142 ALA O    O  16.606 -13.148  -5.661 1.00 . A A . 700 ALA O    1 1 
        6 14953 1 1 143 MET C    C  18.695 -14.211  -3.882 1.00 . A A . 701 MET C    1 1 
        6 14954 1 1 143 MET CA   C  19.211 -13.032  -4.708 1.00 . A A . 701 MET CA   1 1 
        6 14955 1 1 143 MET CB   C  20.574 -12.585  -4.166 1.00 . A A . 701 MET CB   1 1 
        6 14956 1 1 143 MET CE   C  23.267  -9.681  -5.471 1.00 . A A . 701 MET CE   1 1 
        6 14957 1 1 143 MET CG   C  21.228 -11.477  -4.982 1.00 . A A . 701 MET CG   1 1 
        6 14958 1 1 143 MET H    H  18.513 -11.042  -4.382 1.00 . A A . 701 MET H    1 1 
        6 14959 1 1 143 MET HA   H  19.333 -13.356  -5.734 1.00 . A A . 701 MET HA   1 1 
        6 14960 1 1 143 MET HB2  H  20.450 -12.241  -3.147 1.00 . A A . 701 MET HB2  1 1 
        6 14961 1 1 143 MET HB3  H  21.238 -13.437  -4.164 1.00 . A A . 701 MET HB3  1 1 
        6 14962 1 1 143 MET HE1  H  22.569  -8.884  -5.260 1.00 . A A . 701 MET HE1  1 1 
        6 14963 1 1 143 MET HE2  H  23.182  -9.966  -6.511 1.00 . A A . 701 MET HE2  1 1 
        6 14964 1 1 143 MET HE3  H  24.273  -9.341  -5.273 1.00 . A A . 701 MET HE3  1 1 
        6 14965 1 1 143 MET HG2  H  21.275 -11.792  -6.012 1.00 . A A . 701 MET HG2  1 1 
        6 14966 1 1 143 MET HG3  H  20.628 -10.580  -4.913 1.00 . A A . 701 MET HG3  1 1 
        6 14967 1 1 143 MET N    N  18.238 -11.936  -4.697 1.00 . A A . 701 MET N    1 1 
        6 14968 1 1 143 MET O    O  18.794 -15.363  -4.307 1.00 . A A . 701 MET O    1 1 
        6 14969 1 1 143 MET SD   S  22.898 -11.093  -4.431 1.00 . A A . 701 MET SD   1 1 
        6 14970 1 1 144 GLU C    C  16.372 -15.622  -2.575 1.00 . A A . 702 GLU C    1 1 
        6 14971 1 1 144 GLU CA   C  17.549 -14.963  -1.864 1.00 . A A . 702 GLU CA   1 1 
        6 14972 1 1 144 GLU CB   C  17.083 -14.396  -0.516 1.00 . A A . 702 GLU CB   1 1 
        6 14973 1 1 144 GLU CD   C  18.934 -15.572   0.736 1.00 . A A . 702 GLU CD   1 1 
        6 14974 1 1 144 GLU CG   C  18.191 -14.270   0.527 1.00 . A A . 702 GLU CG   1 1 
        6 14975 1 1 144 GLU H    H  18.097 -12.977  -2.416 1.00 . A A . 702 GLU H    1 1 
        6 14976 1 1 144 GLU HA   H  18.309 -15.715  -1.689 1.00 . A A . 702 GLU HA   1 1 
        6 14977 1 1 144 GLU HB2  H  16.660 -13.415  -0.683 1.00 . A A . 702 GLU HB2  1 1 
        6 14978 1 1 144 GLU HB3  H  16.315 -15.043  -0.117 1.00 . A A . 702 GLU HB3  1 1 
        6 14979 1 1 144 GLU HG2  H  18.897 -13.517   0.206 1.00 . A A . 702 GLU HG2  1 1 
        6 14980 1 1 144 GLU HG3  H  17.752 -13.972   1.473 1.00 . A A . 702 GLU HG3  1 1 
        6 14981 1 1 144 GLU N    N  18.133 -13.918  -2.711 1.00 . A A . 702 GLU N    1 1 
        6 14982 1 1 144 GLU O    O  16.138 -16.822  -2.437 1.00 . A A . 702 GLU O    1 1 
        6 14983 1 1 144 GLU OE1  O  20.141 -15.628   0.424 1.00 . A A . 702 GLU OE1  1 1 
        6 14984 1 1 144 GLU OE2  O  18.313 -16.548   1.208 1.00 . A A . 702 GLU OE2  1 1 
        6 14985 1 1 145 ALA C    C  14.950 -16.024  -5.403 1.00 . A A . 703 ALA C    1 1 
        6 14986 1 1 145 ALA CA   C  14.507 -15.325  -4.114 1.00 . A A . 703 ALA CA   1 1 
        6 14987 1 1 145 ALA CB   C  13.566 -14.173  -4.430 1.00 . A A . 703 ALA CB   1 1 
        6 14988 1 1 145 ALA H    H  15.874 -13.873  -3.409 1.00 . A A . 703 ALA H    1 1 
        6 14989 1 1 145 ALA HA   H  13.971 -16.030  -3.496 1.00 . A A . 703 ALA HA   1 1 
        6 14990 1 1 145 ALA HB1  H  13.213 -13.736  -3.508 1.00 . A A . 703 ALA HB1  1 1 
        6 14991 1 1 145 ALA HB2  H  12.726 -14.538  -5.003 1.00 . A A . 703 ALA HB2  1 1 
        6 14992 1 1 145 ALA HB3  H  14.096 -13.423  -5.002 1.00 . A A . 703 ALA HB3  1 1 
        6 14993 1 1 145 ALA N    N  15.646 -14.830  -3.354 1.00 . A A . 703 ALA N    1 1 
        6 14994 1 1 145 ALA O    O  14.120 -16.376  -6.239 1.00 . A A . 703 ALA O    1 1 
        6 14995 1 1 146 MET C    C  16.502 -16.109  -8.006 1.00 . A A . 704 MET C    1 1 
        6 14996 1 1 146 MET CA   C  16.852 -16.863  -6.728 1.00 . A A . 704 MET CA   1 1 
        6 14997 1 1 146 MET CB   C  16.400 -18.325  -6.836 1.00 . A A . 704 MET CB   1 1 
        6 14998 1 1 146 MET CE   C  19.205 -19.831  -6.907 1.00 . A A . 704 MET CE   1 1 
        6 14999 1 1 146 MET CG   C  16.819 -19.185  -5.648 1.00 . A A . 704 MET CG   1 1 
        6 15000 1 1 146 MET H    H  16.864 -15.917  -4.835 1.00 . A A . 704 MET H    1 1 
        6 15001 1 1 146 MET HA   H  17.926 -16.841  -6.608 1.00 . A A . 704 MET HA   1 1 
        6 15002 1 1 146 MET HB2  H  15.322 -18.350  -6.908 1.00 . A A . 704 MET HB2  1 1 
        6 15003 1 1 146 MET HB3  H  16.823 -18.753  -7.736 1.00 . A A . 704 MET HB3  1 1 
        6 15004 1 1 146 MET HE1  H  18.795 -20.819  -7.052 1.00 . A A . 704 MET HE1  1 1 
        6 15005 1 1 146 MET HE2  H  20.283 -19.889  -6.876 1.00 . A A . 704 MET HE2  1 1 
        6 15006 1 1 146 MET HE3  H  18.903 -19.192  -7.723 1.00 . A A . 704 MET HE3  1 1 
        6 15007 1 1 146 MET HG2  H  16.320 -18.819  -4.761 1.00 . A A . 704 MET HG2  1 1 
        6 15008 1 1 146 MET HG3  H  16.515 -20.206  -5.829 1.00 . A A . 704 MET HG3  1 1 
        6 15009 1 1 146 MET N    N  16.265 -16.216  -5.550 1.00 . A A . 704 MET N    1 1 
        6 15010 1 1 146 MET O    O  16.451 -16.688  -9.090 1.00 . A A . 704 MET O    1 1 
        6 15011 1 1 146 MET SD   S  18.600 -19.154  -5.362 1.00 . A A . 704 MET SD   1 1 
        6 15012 1 1 147 LYS C    C  17.129 -13.124  -9.405 1.00 . A A . 705 LYS C    1 1 
        6 15013 1 1 147 LYS CA   C  15.922 -13.975  -9.000 1.00 . A A . 705 LYS CA   1 1 
        6 15014 1 1 147 LYS CB   C  14.713 -13.106  -8.631 1.00 . A A . 705 LYS CB   1 1 
        6 15015 1 1 147 LYS CD   C  12.782 -11.697  -9.398 1.00 . A A . 705 LYS CD   1 1 
        6 15016 1 1 147 LYS CE   C  12.054 -11.104 -10.595 1.00 . A A . 705 LYS CE   1 1 
        6 15017 1 1 147 LYS CG   C  14.051 -12.424  -9.816 1.00 . A A . 705 LYS CG   1 1 
        6 15018 1 1 147 LYS H    H  16.343 -14.407  -6.975 1.00 . A A . 705 LYS H    1 1 
        6 15019 1 1 147 LYS HA   H  15.657 -14.623  -9.824 1.00 . A A . 705 LYS HA   1 1 
        6 15020 1 1 147 LYS HB2  H  13.976 -13.732  -8.150 1.00 . A A . 705 LYS HB2  1 1 
        6 15021 1 1 147 LYS HB3  H  15.032 -12.347  -7.934 1.00 . A A . 705 LYS HB3  1 1 
        6 15022 1 1 147 LYS HD2  H  12.127 -12.397  -8.902 1.00 . A A . 705 LYS HD2  1 1 
        6 15023 1 1 147 LYS HD3  H  13.045 -10.901  -8.716 1.00 . A A . 705 LYS HD3  1 1 
        6 15024 1 1 147 LYS HE2  H  11.212 -10.528 -10.238 1.00 . A A . 705 LYS HE2  1 1 
        6 15025 1 1 147 LYS HE3  H  12.733 -10.453 -11.126 1.00 . A A . 705 LYS HE3  1 1 
        6 15026 1 1 147 LYS HG2  H  14.741 -11.710 -10.241 1.00 . A A . 705 LYS HG2  1 1 
        6 15027 1 1 147 LYS HG3  H  13.801 -13.170 -10.554 1.00 . A A . 705 LYS HG3  1 1 
        6 15028 1 1 147 LYS HZ1  H  10.872 -12.768 -11.041 1.00 . A A . 705 LYS HZ1  1 1 
        6 15029 1 1 147 LYS HZ2  H  12.352 -12.738 -11.863 1.00 . A A . 705 LYS HZ2  1 1 
        6 15030 1 1 147 LYS HZ3  H  11.097 -11.715 -12.345 1.00 . A A . 705 LYS HZ3  1 1 
        6 15031 1 1 147 LYS N    N  16.274 -14.814  -7.869 1.00 . A A . 705 LYS N    1 1 
        6 15032 1 1 147 LYS NZ   N  11.561 -12.153 -11.524 1.00 . A A . 705 LYS NZ   1 1 
        6 15033 1 1 147 LYS O    O  17.206 -11.931  -9.092 1.00 . A A . 705 LYS O    1 1 
        6 15034 1 1 148 GLY C    C  19.216 -11.840 -11.195 1.00 . A A . 706 GLY C    1 1 
        6 15035 1 1 148 GLY CA   C  19.345 -13.151 -10.439 1.00 . A A . 706 GLY CA   1 1 
        6 15036 1 1 148 GLY H    H  17.902 -14.699 -10.363 1.00 . A A . 706 GLY H    1 1 
        6 15037 1 1 148 GLY HA2  H  19.896 -12.968  -9.530 1.00 . A A . 706 GLY HA2  1 1 
        6 15038 1 1 148 GLY HA3  H  19.910 -13.847 -11.048 1.00 . A A . 706 GLY HA3  1 1 
        6 15039 1 1 148 GLY N    N  18.073 -13.769 -10.093 1.00 . A A . 706 GLY N    1 1 
        6 15040 1 1 148 GLY O    O  19.853 -10.847 -10.833 1.00 . A A . 706 GLY O    1 1 
        6 15041 1 1 149 ARG C    C  17.860  -9.419 -12.289 1.00 . A A . 707 ARG C    1 1 
        6 15042 1 1 149 ARG CA   C  18.237 -10.660 -13.096 1.00 . A A . 707 ARG CA   1 1 
        6 15043 1 1 149 ARG CB   C  17.176 -10.923 -14.171 1.00 . A A . 707 ARG CB   1 1 
        6 15044 1 1 149 ARG CD   C  18.185  -9.293 -15.818 1.00 . A A . 707 ARG CD   1 1 
        6 15045 1 1 149 ARG CG   C  16.918  -9.735 -15.096 1.00 . A A . 707 ARG CG   1 1 
        6 15046 1 1 149 ARG CZ   C  19.931 -10.270 -17.260 1.00 . A A . 707 ARG CZ   1 1 
        6 15047 1 1 149 ARG H    H  17.871 -12.642 -12.437 1.00 . A A . 707 ARG H    1 1 
        6 15048 1 1 149 ARG HA   H  19.185 -10.481 -13.580 1.00 . A A . 707 ARG HA   1 1 
        6 15049 1 1 149 ARG HB2  H  17.497 -11.758 -14.776 1.00 . A A . 707 ARG HB2  1 1 
        6 15050 1 1 149 ARG HB3  H  16.247 -11.182 -13.684 1.00 . A A . 707 ARG HB3  1 1 
        6 15051 1 1 149 ARG HD2  H  17.944  -8.479 -16.488 1.00 . A A . 707 ARG HD2  1 1 
        6 15052 1 1 149 ARG HD3  H  18.899  -8.949 -15.082 1.00 . A A . 707 ARG HD3  1 1 
        6 15053 1 1 149 ARG HE   H  18.318 -11.246 -16.588 1.00 . A A . 707 ARG HE   1 1 
        6 15054 1 1 149 ARG HG2  H  16.177 -10.018 -15.830 1.00 . A A . 707 ARG HG2  1 1 
        6 15055 1 1 149 ARG HG3  H  16.544  -8.907 -14.509 1.00 . A A . 707 ARG HG3  1 1 
        6 15056 1 1 149 ARG HH11 H  20.204  -8.314 -16.808 1.00 . A A . 707 ARG HH11 1 1 
        6 15057 1 1 149 ARG HH12 H  21.437  -9.023 -17.798 1.00 . A A . 707 ARG HH12 1 1 
        6 15058 1 1 149 ARG HH21 H  19.945 -12.198 -17.876 1.00 . A A . 707 ARG HH21 1 1 
        6 15059 1 1 149 ARG HH22 H  21.293 -11.242 -18.401 1.00 . A A . 707 ARG HH22 1 1 
        6 15060 1 1 149 ARG N    N  18.392 -11.833 -12.237 1.00 . A A . 707 ARG N    1 1 
        6 15061 1 1 149 ARG NE   N  18.787 -10.380 -16.589 1.00 . A A . 707 ARG NE   1 1 
        6 15062 1 1 149 ARG NH1  N  20.575  -9.111 -17.291 1.00 . A A . 707 ARG NH1  1 1 
        6 15063 1 1 149 ARG NH2  N  20.429 -11.319 -17.898 1.00 . A A . 707 ARG NH2  1 1 
        6 15064 1 1 149 ARG O    O  18.509  -8.377 -12.403 1.00 . A A . 707 ARG O    1 1 
        6 15065 1 1 150 LEU C    C  17.385  -7.934  -9.692 1.00 . A A . 708 LEU C    1 1 
        6 15066 1 1 150 LEU CA   C  16.336  -8.408 -10.696 1.00 . A A . 708 LEU CA   1 1 
        6 15067 1 1 150 LEU CB   C  15.043  -8.795  -9.977 1.00 . A A . 708 LEU CB   1 1 
        6 15068 1 1 150 LEU CD1  C  13.670  -6.729 -10.364 1.00 . A A . 708 LEU CD1  1 1 
        6 15069 1 1 150 LEU CD2  C  13.228  -8.172  -8.370 1.00 . A A . 708 LEU CD2  1 1 
        6 15070 1 1 150 LEU CG   C  14.290  -7.641  -9.314 1.00 . A A . 708 LEU CG   1 1 
        6 15071 1 1 150 LEU H    H  16.400 -10.411 -11.346 1.00 . A A . 708 LEU H    1 1 
        6 15072 1 1 150 LEU HA   H  16.129  -7.607 -11.393 1.00 . A A . 708 LEU HA   1 1 
        6 15073 1 1 150 LEU HB2  H  14.384  -9.257 -10.703 1.00 . A A . 708 LEU HB2  1 1 
        6 15074 1 1 150 LEU HB3  H  15.282  -9.526  -9.215 1.00 . A A . 708 LEU HB3  1 1 
        6 15075 1 1 150 LEU HD11 H  13.168  -5.907  -9.874 1.00 . A A . 708 LEU HD11 1 1 
        6 15076 1 1 150 LEU HD12 H  12.954  -7.287 -10.950 1.00 . A A . 708 LEU HD12 1 1 
        6 15077 1 1 150 LEU HD13 H  14.445  -6.344 -11.010 1.00 . A A . 708 LEU HD13 1 1 
        6 15078 1 1 150 LEU HD21 H  12.528  -8.784  -8.920 1.00 . A A . 708 LEU HD21 1 1 
        6 15079 1 1 150 LEU HD22 H  12.704  -7.344  -7.919 1.00 . A A . 708 LEU HD22 1 1 
        6 15080 1 1 150 LEU HD23 H  13.696  -8.767  -7.598 1.00 . A A . 708 LEU HD23 1 1 
        6 15081 1 1 150 LEU HG   H  14.986  -7.052  -8.732 1.00 . A A . 708 LEU HG   1 1 
        6 15082 1 1 150 LEU N    N  16.833  -9.539 -11.457 1.00 . A A . 708 LEU N    1 1 
        6 15083 1 1 150 LEU O    O  17.568  -6.729  -9.490 1.00 . A A . 708 LEU O    1 1 
        6 15084 1 1 151 ALA C    C  20.253  -7.776  -8.799 1.00 . A A . 709 ALA C    1 1 
        6 15085 1 1 151 ALA CA   C  19.142  -8.569  -8.131 1.00 . A A . 709 ALA CA   1 1 
        6 15086 1 1 151 ALA CB   C  19.697  -9.836  -7.507 1.00 . A A . 709 ALA CB   1 1 
        6 15087 1 1 151 ALA H    H  17.874  -9.829  -9.258 1.00 . A A . 709 ALA H    1 1 
        6 15088 1 1 151 ALA HA   H  18.716  -7.969  -7.344 1.00 . A A . 709 ALA HA   1 1 
        6 15089 1 1 151 ALA HB1  H  18.910 -10.350  -6.972 1.00 . A A . 709 ALA HB1  1 1 
        6 15090 1 1 151 ALA HB2  H  20.489  -9.578  -6.818 1.00 . A A . 709 ALA HB2  1 1 
        6 15091 1 1 151 ALA HB3  H  20.089 -10.479  -8.279 1.00 . A A . 709 ALA HB3  1 1 
        6 15092 1 1 151 ALA N    N  18.083  -8.886  -9.077 1.00 . A A . 709 ALA N    1 1 
        6 15093 1 1 151 ALA O    O  20.711  -6.765  -8.260 1.00 . A A . 709 ALA O    1 1 
        6 15094 1 1 152 ASN C    C  21.250  -6.162 -11.207 1.00 . A A . 710 ASN C    1 1 
        6 15095 1 1 152 ASN CA   C  21.740  -7.507 -10.693 1.00 . A A . 710 ASN CA   1 1 
        6 15096 1 1 152 ASN CB   C  22.286  -8.349 -11.859 1.00 . A A . 710 ASN CB   1 1 
        6 15097 1 1 152 ASN CG   C  22.892  -9.663 -11.404 1.00 . A A . 710 ASN CG   1 1 
        6 15098 1 1 152 ASN H    H  20.238  -8.978 -10.427 1.00 . A A . 710 ASN H    1 1 
        6 15099 1 1 152 ASN HA   H  22.539  -7.333  -9.984 1.00 . A A . 710 ASN HA   1 1 
        6 15100 1 1 152 ASN HB2  H  21.488  -8.566 -12.549 1.00 . A A . 710 ASN HB2  1 1 
        6 15101 1 1 152 ASN HB3  H  23.052  -7.783 -12.372 1.00 . A A . 710 ASN HB3  1 1 
        6 15102 1 1 152 ASN HD21 H  22.342 -10.531 -13.103 1.00 . A A . 710 ASN HD21 1 1 
        6 15103 1 1 152 ASN HD22 H  23.186 -11.538 -11.983 1.00 . A A . 710 ASN HD22 1 1 
        6 15104 1 1 152 ASN N    N  20.665  -8.200  -9.990 1.00 . A A . 710 ASN N    1 1 
        6 15105 1 1 152 ASN ND2  N  22.795 -10.679 -12.245 1.00 . A A . 710 ASN ND2  1 1 
        6 15106 1 1 152 ASN O    O  22.033  -5.221 -11.347 1.00 . A A . 710 ASN O    1 1 
        6 15107 1 1 152 ASN OD1  O  23.438  -9.769 -10.306 1.00 . A A . 710 ASN OD1  1 1 
        6 15108 1 1 153 GLN C    C  19.364  -3.756 -10.856 1.00 . A A . 711 GLN C    1 1 
        6 15109 1 1 153 GLN CA   C  19.351  -4.827 -11.938 1.00 . A A . 711 GLN CA   1 1 
        6 15110 1 1 153 GLN CB   C  17.916  -5.083 -12.409 1.00 . A A . 711 GLN CB   1 1 
        6 15111 1 1 153 GLN CD   C  15.740  -4.098 -13.223 1.00 . A A . 711 GLN CD   1 1 
        6 15112 1 1 153 GLN CG   C  17.196  -3.836 -12.900 1.00 . A A . 711 GLN CG   1 1 
        6 15113 1 1 153 GLN H    H  19.343  -6.804 -11.194 1.00 . A A . 711 GLN H    1 1 
        6 15114 1 1 153 GLN HA   H  19.948  -4.489 -12.777 1.00 . A A . 711 GLN HA   1 1 
        6 15115 1 1 153 GLN HB2  H  17.941  -5.796 -13.220 1.00 . A A . 711 GLN HB2  1 1 
        6 15116 1 1 153 GLN HB3  H  17.347  -5.501 -11.590 1.00 . A A . 711 GLN HB3  1 1 
        6 15117 1 1 153 GLN HE21 H  15.760  -2.668 -14.593 1.00 . A A . 711 GLN HE21 1 1 
        6 15118 1 1 153 GLN HE22 H  14.258  -3.495 -14.389 1.00 . A A . 711 GLN HE22 1 1 
        6 15119 1 1 153 GLN HG2  H  17.248  -3.075 -12.127 1.00 . A A . 711 GLN HG2  1 1 
        6 15120 1 1 153 GLN HG3  H  17.691  -3.481 -13.800 1.00 . A A . 711 GLN HG3  1 1 
        6 15121 1 1 153 GLN N    N  19.941  -6.056 -11.427 1.00 . A A . 711 GLN N    1 1 
        6 15122 1 1 153 GLN NE2  N  15.199  -3.345 -14.161 1.00 . A A . 711 GLN NE2  1 1 
        6 15123 1 1 153 GLN O    O  19.878  -2.655 -11.065 1.00 . A A . 711 GLN O    1 1 
        6 15124 1 1 153 GLN OE1  O  15.105  -4.968 -12.628 1.00 . A A . 711 GLN OE1  1 1 
        6 15125 1 1 154 TYR C    C  20.219  -2.884  -8.042 1.00 . A A . 712 TYR C    1 1 
        6 15126 1 1 154 TYR CA   C  18.814  -3.103  -8.596 1.00 . A A . 712 TYR CA   1 1 
        6 15127 1 1 154 TYR CB   C  17.844  -3.474  -7.469 1.00 . A A . 712 TYR CB   1 1 
        6 15128 1 1 154 TYR CD1  C  15.899  -2.417  -8.682 1.00 . A A . 712 TYR CD1  1 1 
        6 15129 1 1 154 TYR CD2  C  15.515  -4.491  -7.563 1.00 . A A . 712 TYR CD2  1 1 
        6 15130 1 1 154 TYR CE1  C  14.584  -2.391  -9.097 1.00 . A A . 712 TYR CE1  1 1 
        6 15131 1 1 154 TYR CE2  C  14.196  -4.467  -7.976 1.00 . A A . 712 TYR CE2  1 1 
        6 15132 1 1 154 TYR CG   C  16.392  -3.465  -7.910 1.00 . A A . 712 TYR CG   1 1 
        6 15133 1 1 154 TYR CZ   C  13.736  -3.417  -8.744 1.00 . A A . 712 TYR CZ   1 1 
        6 15134 1 1 154 TYR H    H  18.379  -4.958  -9.573 1.00 . A A . 712 TYR H    1 1 
        6 15135 1 1 154 TYR HA   H  18.487  -2.162  -9.020 1.00 . A A . 712 TYR HA   1 1 
        6 15136 1 1 154 TYR HB2  H  18.083  -4.459  -7.091 1.00 . A A . 712 TYR HB2  1 1 
        6 15137 1 1 154 TYR HB3  H  17.952  -2.748  -6.669 1.00 . A A . 712 TYR HB3  1 1 
        6 15138 1 1 154 TYR HD1  H  16.563  -1.612  -8.960 1.00 . A A . 712 TYR HD1  1 1 
        6 15139 1 1 154 TYR HD2  H  15.873  -5.312  -6.961 1.00 . A A . 712 TYR HD2  1 1 
        6 15140 1 1 154 TYR HE1  H  14.223  -1.569  -9.696 1.00 . A A . 712 TYR HE1  1 1 
        6 15141 1 1 154 TYR HE2  H  13.532  -5.273  -7.703 1.00 . A A . 712 TYR HE2  1 1 
        6 15142 1 1 154 TYR HH   H  12.386  -3.148 -10.091 1.00 . A A . 712 TYR HH   1 1 
        6 15143 1 1 154 TYR N    N  18.810  -4.072  -9.689 1.00 . A A . 712 TYR N    1 1 
        6 15144 1 1 154 TYR O    O  20.485  -1.843  -7.444 1.00 . A A . 712 TYR O    1 1 
        6 15145 1 1 154 TYR OH   O  12.422  -3.394  -9.159 1.00 . A A . 712 TYR OH   1 1 
        6 15146 1 1 155 TYR C    C  23.131  -2.563  -8.778 1.00 . A A . 713 TYR C    1 1 
        6 15147 1 1 155 TYR CA   C  22.515  -3.617  -7.854 1.00 . A A . 713 TYR CA   1 1 
        6 15148 1 1 155 TYR CB   C  23.339  -4.908  -7.886 1.00 . A A . 713 TYR CB   1 1 
        6 15149 1 1 155 TYR CD1  C  25.731  -4.297  -7.337 1.00 . A A . 713 TYR CD1  1 1 
        6 15150 1 1 155 TYR CD2  C  24.426  -5.364  -5.652 1.00 . A A . 713 TYR CD2  1 1 
        6 15151 1 1 155 TYR CE1  C  26.804  -4.233  -6.469 1.00 . A A . 713 TYR CE1  1 1 
        6 15152 1 1 155 TYR CE2  C  25.495  -5.307  -4.781 1.00 . A A . 713 TYR CE2  1 1 
        6 15153 1 1 155 TYR CG   C  24.524  -4.862  -6.945 1.00 . A A . 713 TYR CG   1 1 
        6 15154 1 1 155 TYR CZ   C  26.681  -4.739  -5.193 1.00 . A A . 713 TYR CZ   1 1 
        6 15155 1 1 155 TYR H    H  20.857  -4.713  -8.609 1.00 . A A . 713 TYR H    1 1 
        6 15156 1 1 155 TYR HA   H  22.512  -3.229  -6.849 1.00 . A A . 713 TYR HA   1 1 
        6 15157 1 1 155 TYR HB2  H  22.713  -5.740  -7.597 1.00 . A A . 713 TYR HB2  1 1 
        6 15158 1 1 155 TYR HB3  H  23.713  -5.070  -8.887 1.00 . A A . 713 TYR HB3  1 1 
        6 15159 1 1 155 TYR HD1  H  25.825  -3.902  -8.338 1.00 . A A . 713 TYR HD1  1 1 
        6 15160 1 1 155 TYR HD2  H  23.501  -5.813  -5.328 1.00 . A A . 713 TYR HD2  1 1 
        6 15161 1 1 155 TYR HE1  H  27.734  -3.790  -6.792 1.00 . A A . 713 TYR HE1  1 1 
        6 15162 1 1 155 TYR HE2  H  25.395  -5.702  -3.782 1.00 . A A . 713 TYR HE2  1 1 
        6 15163 1 1 155 TYR HH   H  27.787  -5.480  -3.797 1.00 . A A . 713 TYR HH   1 1 
        6 15164 1 1 155 TYR N    N  21.127  -3.843  -8.233 1.00 . A A . 713 TYR N    1 1 
        6 15165 1 1 155 TYR O    O  23.880  -1.688  -8.333 1.00 . A A . 713 TYR O    1 1 
        6 15166 1 1 155 TYR OH   O  27.749  -4.670  -4.324 1.00 . A A . 713 TYR OH   1 1 
        6 15167 1 1 156 GLN C    C  22.603  -0.256 -10.568 1.00 . A A . 714 GLN C    1 1 
        6 15168 1 1 156 GLN CA   C  23.191  -1.600 -11.013 1.00 . A A . 714 GLN CA   1 1 
        6 15169 1 1 156 GLN CB   C  22.751  -1.925 -12.455 1.00 . A A . 714 GLN CB   1 1 
        6 15170 1 1 156 GLN CD   C  22.845  -3.524 -14.400 1.00 . A A . 714 GLN CD   1 1 
        6 15171 1 1 156 GLN CG   C  23.449  -3.131 -13.067 1.00 . A A . 714 GLN CG   1 1 
        6 15172 1 1 156 GLN H    H  22.236  -3.403 -10.362 1.00 . A A . 714 GLN H    1 1 
        6 15173 1 1 156 GLN HA   H  24.273  -1.528 -10.982 1.00 . A A . 714 GLN HA   1 1 
        6 15174 1 1 156 GLN HB2  H  21.687  -2.112 -12.470 1.00 . A A . 714 GLN HB2  1 1 
        6 15175 1 1 156 GLN HB3  H  22.961  -1.066 -13.080 1.00 . A A . 714 GLN HB3  1 1 
        6 15176 1 1 156 GLN HE21 H  24.111  -2.328 -15.352 1.00 . A A . 714 GLN HE21 1 1 
        6 15177 1 1 156 GLN HE22 H  22.998  -3.197 -16.352 1.00 . A A . 714 GLN HE22 1 1 
        6 15178 1 1 156 GLN HG2  H  24.493  -2.892 -13.221 1.00 . A A . 714 GLN HG2  1 1 
        6 15179 1 1 156 GLN HG3  H  23.368  -3.967 -12.388 1.00 . A A . 714 GLN HG3  1 1 
        6 15180 1 1 156 GLN N    N  22.788  -2.641 -10.065 1.00 . A A . 714 GLN N    1 1 
        6 15181 1 1 156 GLN NE2  N  23.369  -2.961 -15.474 1.00 . A A . 714 GLN NE2  1 1 
        6 15182 1 1 156 GLN O    O  23.278   0.776 -10.623 1.00 . A A . 714 GLN O    1 1 
        6 15183 1 1 156 GLN OE1  O  21.907  -4.322 -14.463 1.00 . A A . 714 GLN OE1  1 1 
        6 15184 1 1 157 LYS C    C  21.416   1.459  -8.342 1.00 . A A . 715 LYS C    1 1 
        6 15185 1 1 157 LYS CA   C  20.694   0.916  -9.579 1.00 . A A . 715 LYS CA   1 1 
        6 15186 1 1 157 LYS CB   C  19.226   0.629  -9.251 1.00 . A A . 715 LYS CB   1 1 
        6 15187 1 1 157 LYS CD   C  18.443   1.426 -11.496 1.00 . A A . 715 LYS CD   1 1 
        6 15188 1 1 157 LYS CE   C  17.666   1.088 -12.764 1.00 . A A . 715 LYS CE   1 1 
        6 15189 1 1 157 LYS CG   C  18.390   0.298 -10.478 1.00 . A A . 715 LYS CG   1 1 
        6 15190 1 1 157 LYS H    H  20.859  -1.137 -10.078 1.00 . A A . 715 LYS H    1 1 
        6 15191 1 1 157 LYS HA   H  20.730   1.661 -10.357 1.00 . A A . 715 LYS HA   1 1 
        6 15192 1 1 157 LYS HB2  H  19.177  -0.206  -8.569 1.00 . A A . 715 LYS HB2  1 1 
        6 15193 1 1 157 LYS HB3  H  18.799   1.499  -8.774 1.00 . A A . 715 LYS HB3  1 1 
        6 15194 1 1 157 LYS HD2  H  18.025   2.319 -11.051 1.00 . A A . 715 LYS HD2  1 1 
        6 15195 1 1 157 LYS HD3  H  19.478   1.609 -11.760 1.00 . A A . 715 LYS HD3  1 1 
        6 15196 1 1 157 LYS HE2  H  18.061   0.172 -13.177 1.00 . A A . 715 LYS HE2  1 1 
        6 15197 1 1 157 LYS HE3  H  16.616   0.950 -12.522 1.00 . A A . 715 LYS HE3  1 1 
        6 15198 1 1 157 LYS HG2  H  18.775  -0.605 -10.929 1.00 . A A . 715 LYS HG2  1 1 
        6 15199 1 1 157 LYS HG3  H  17.365   0.144 -10.175 1.00 . A A . 715 LYS HG3  1 1 
        6 15200 1 1 157 LYS HZ1  H  18.798   2.363 -13.969 1.00 . A A . 715 LYS HZ1  1 1 
        6 15201 1 1 157 LYS HZ2  H  17.341   3.037 -13.432 1.00 . A A . 715 LYS HZ2  1 1 
        6 15202 1 1 157 LYS HZ3  H  17.332   1.879 -14.665 1.00 . A A . 715 LYS HZ3  1 1 
        6 15203 1 1 157 LYS N    N  21.353  -0.285 -10.087 1.00 . A A . 715 LYS N    1 1 
        6 15204 1 1 157 LYS NZ   N  17.793   2.166 -13.778 1.00 . A A . 715 LYS NZ   1 1 
        6 15205 1 1 157 LYS O    O  21.557   2.673  -8.180 1.00 . A A . 715 LYS O    1 1 
        6 15206 1 1 158 ALA C    C  23.891   1.684  -6.657 1.00 . A A . 716 ALA C    1 1 
        6 15207 1 1 158 ALA CA   C  22.622   0.938  -6.285 1.00 . A A . 716 ALA CA   1 1 
        6 15208 1 1 158 ALA CB   C  22.969  -0.284  -5.447 1.00 . A A . 716 ALA CB   1 1 
        6 15209 1 1 158 ALA H    H  21.698  -0.397  -7.640 1.00 . A A . 716 ALA H    1 1 
        6 15210 1 1 158 ALA HA   H  21.995   1.590  -5.695 1.00 . A A . 716 ALA HA   1 1 
        6 15211 1 1 158 ALA HB1  H  22.073  -0.842  -5.229 1.00 . A A . 716 ALA HB1  1 1 
        6 15212 1 1 158 ALA HB2  H  23.431   0.031  -4.523 1.00 . A A . 716 ALA HB2  1 1 
        6 15213 1 1 158 ALA HB3  H  23.659  -0.908  -5.994 1.00 . A A . 716 ALA HB3  1 1 
        6 15214 1 1 158 ALA N    N  21.876   0.554  -7.478 1.00 . A A . 716 ALA N    1 1 
        6 15215 1 1 158 ALA O    O  24.217   2.709  -6.049 1.00 . A A . 716 ALA O    1 1 
        6 15216 1 1 159 GLU C    C  25.522   3.210  -8.679 1.00 . A A . 717 GLU C    1 1 
        6 15217 1 1 159 GLU CA   C  25.828   1.829  -8.104 1.00 . A A . 717 GLU CA   1 1 
        6 15218 1 1 159 GLU CB   C  26.513   0.950  -9.151 1.00 . A A . 717 GLU CB   1 1 
        6 15219 1 1 159 GLU CD   C  28.581   0.447 -10.481 1.00 . A A . 717 GLU CD   1 1 
        6 15220 1 1 159 GLU CG   C  27.908   1.410  -9.533 1.00 . A A . 717 GLU CG   1 1 
        6 15221 1 1 159 GLU H    H  24.272   0.427  -8.201 1.00 . A A . 717 GLU H    1 1 
        6 15222 1 1 159 GLU HA   H  26.475   1.934  -7.244 1.00 . A A . 717 GLU HA   1 1 
        6 15223 1 1 159 GLU HB2  H  26.585  -0.055  -8.763 1.00 . A A . 717 GLU HB2  1 1 
        6 15224 1 1 159 GLU HB3  H  25.903   0.935 -10.047 1.00 . A A . 717 GLU HB3  1 1 
        6 15225 1 1 159 GLU HG2  H  27.841   2.376 -10.008 1.00 . A A . 717 GLU HG2  1 1 
        6 15226 1 1 159 GLU HG3  H  28.509   1.489  -8.638 1.00 . A A . 717 GLU HG3  1 1 
        6 15227 1 1 159 GLU N    N  24.597   1.197  -7.675 1.00 . A A . 717 GLU N    1 1 
        6 15228 1 1 159 GLU O    O  26.271   4.168  -8.465 1.00 . A A . 717 GLU O    1 1 
        6 15229 1 1 159 GLU OE1  O  28.380   0.574 -11.705 1.00 . A A . 717 GLU OE1  1 1 
        6 15230 1 1 159 GLU OE2  O  29.304  -0.457 -10.008 1.00 . A A . 717 GLU OE2  1 1 
        6 15231 1 1 160 GLU C    C  23.692   5.581  -8.796 1.00 . A A . 718 GLU C    1 1 
        6 15232 1 1 160 GLU CA   C  23.957   4.595  -9.924 1.00 . A A . 718 GLU CA   1 1 
        6 15233 1 1 160 GLU CB   C  22.689   4.463 -10.770 1.00 . A A . 718 GLU CB   1 1 
        6 15234 1 1 160 GLU CD   C  21.626   3.650 -12.897 1.00 . A A . 718 GLU CD   1 1 
        6 15235 1 1 160 GLU CG   C  22.830   3.563 -11.985 1.00 . A A . 718 GLU CG   1 1 
        6 15236 1 1 160 GLU H    H  23.817   2.523  -9.484 1.00 . A A . 718 GLU H    1 1 
        6 15237 1 1 160 GLU HA   H  24.758   4.977 -10.542 1.00 . A A . 718 GLU HA   1 1 
        6 15238 1 1 160 GLU HB2  H  21.899   4.075 -10.152 1.00 . A A . 718 GLU HB2  1 1 
        6 15239 1 1 160 GLU HB3  H  22.406   5.447 -11.116 1.00 . A A . 718 GLU HB3  1 1 
        6 15240 1 1 160 GLU HG2  H  23.708   3.860 -12.540 1.00 . A A . 718 GLU HG2  1 1 
        6 15241 1 1 160 GLU HG3  H  22.939   2.543 -11.651 1.00 . A A . 718 GLU HG3  1 1 
        6 15242 1 1 160 GLU N    N  24.388   3.315  -9.374 1.00 . A A . 718 GLU N    1 1 
        6 15243 1 1 160 GLU O    O  24.074   6.748  -8.885 1.00 . A A . 718 GLU O    1 1 
        6 15244 1 1 160 GLU OE1  O  20.915   2.632 -13.033 1.00 . A A . 718 GLU OE1  1 1 
        6 15245 1 1 160 GLU OE2  O  21.372   4.731 -13.468 1.00 . A A . 718 GLU OE2  1 1 
        6 15246 1 1 161 ALA C    C  23.958   6.593  -5.989 1.00 . A A . 719 ALA C    1 1 
        6 15247 1 1 161 ALA CA   C  22.717   5.949  -6.586 1.00 . A A . 719 ALA CA   1 1 
        6 15248 1 1 161 ALA CB   C  22.007   5.118  -5.532 1.00 . A A . 719 ALA CB   1 1 
        6 15249 1 1 161 ALA H    H  22.730   4.181  -7.685 1.00 . A A . 719 ALA H    1 1 
        6 15250 1 1 161 ALA HA   H  22.036   6.721  -6.915 1.00 . A A . 719 ALA HA   1 1 
        6 15251 1 1 161 ALA HB1  H  21.149   4.633  -5.973 1.00 . A A . 719 ALA HB1  1 1 
        6 15252 1 1 161 ALA HB2  H  21.685   5.758  -4.726 1.00 . A A . 719 ALA HB2  1 1 
        6 15253 1 1 161 ALA HB3  H  22.689   4.369  -5.151 1.00 . A A . 719 ALA HB3  1 1 
        6 15254 1 1 161 ALA N    N  23.040   5.112  -7.728 1.00 . A A . 719 ALA N    1 1 
        6 15255 1 1 161 ALA O    O  24.009   7.810  -5.830 1.00 . A A . 719 ALA O    1 1 
        6 15256 1 1 162 TRP C    C  27.000   7.141  -6.084 1.00 . A A . 720 TRP C    1 1 
        6 15257 1 1 162 TRP CA   C  26.181   6.337  -5.067 1.00 . A A . 720 TRP CA   1 1 
        6 15258 1 1 162 TRP CB   C  27.054   5.256  -4.398 1.00 . A A . 720 TRP CB   1 1 
        6 15259 1 1 162 TRP CD1  C  25.618   4.853  -2.299 1.00 . A A . 720 TRP CD1  1 1 
        6 15260 1 1 162 TRP CD2  C  26.239   2.985  -3.367 1.00 . A A . 720 TRP CD2  1 1 
        6 15261 1 1 162 TRP CE2  C  25.457   2.627  -2.252 1.00 . A A . 720 TRP CE2  1 1 
        6 15262 1 1 162 TRP CE3  C  26.744   1.975  -4.186 1.00 . A A . 720 TRP CE3  1 1 
        6 15263 1 1 162 TRP CG   C  26.320   4.415  -3.390 1.00 . A A . 720 TRP CG   1 1 
        6 15264 1 1 162 TRP CH2  C  25.674   0.329  -2.755 1.00 . A A . 720 TRP CH2  1 1 
        6 15265 1 1 162 TRP CZ2  C  25.168   1.300  -1.936 1.00 . A A . 720 TRP CZ2  1 1 
        6 15266 1 1 162 TRP CZ3  C  26.462   0.658  -3.874 1.00 . A A . 720 TRP CZ3  1 1 
        6 15267 1 1 162 TRP H    H  24.924   4.825  -5.924 1.00 . A A . 720 TRP H    1 1 
        6 15268 1 1 162 TRP HA   H  25.849   7.025  -4.304 1.00 . A A . 720 TRP HA   1 1 
        6 15269 1 1 162 TRP HB2  H  27.461   4.600  -5.150 1.00 . A A . 720 TRP HB2  1 1 
        6 15270 1 1 162 TRP HB3  H  27.872   5.744  -3.881 1.00 . A A . 720 TRP HB3  1 1 
        6 15271 1 1 162 TRP HD1  H  25.497   5.891  -2.027 1.00 . A A . 720 TRP HD1  1 1 
        6 15272 1 1 162 TRP HE1  H  24.537   3.839  -0.807 1.00 . A A . 720 TRP HE1  1 1 
        6 15273 1 1 162 TRP HE3  H  27.355   2.209  -5.045 1.00 . A A . 720 TRP HE3  1 1 
        6 15274 1 1 162 TRP HH2  H  25.474  -0.715  -2.539 1.00 . A A . 720 TRP HH2  1 1 
        6 15275 1 1 162 TRP HZ2  H  24.565   1.033  -1.080 1.00 . A A . 720 TRP HZ2  1 1 
        6 15276 1 1 162 TRP HZ3  H  26.847  -0.135  -4.501 1.00 . A A . 720 TRP HZ3  1 1 
        6 15277 1 1 162 TRP N    N  24.975   5.787  -5.688 1.00 . A A . 720 TRP N    1 1 
        6 15278 1 1 162 TRP NE1  N  25.088   3.783  -1.620 1.00 . A A . 720 TRP NE1  1 1 
        6 15279 1 1 162 TRP O    O  27.816   7.981  -5.699 1.00 . A A . 720 TRP O    1 1 
        6 15280 1 1 163 ALA C    C  26.757   9.100  -8.490 1.00 . A A . 721 ALA C    1 1 
        6 15281 1 1 163 ALA CA   C  27.387   7.705  -8.426 1.00 . A A . 721 ALA CA   1 1 
        6 15282 1 1 163 ALA CB   C  27.265   7.005  -9.771 1.00 . A A . 721 ALA CB   1 1 
        6 15283 1 1 163 ALA H    H  26.191   6.149  -7.637 1.00 . A A . 721 ALA H    1 1 
        6 15284 1 1 163 ALA HA   H  28.439   7.807  -8.193 1.00 . A A . 721 ALA HA   1 1 
        6 15285 1 1 163 ALA HB1  H  26.220   6.880 -10.016 1.00 . A A . 721 ALA HB1  1 1 
        6 15286 1 1 163 ALA HB2  H  27.740   6.037  -9.719 1.00 . A A . 721 ALA HB2  1 1 
        6 15287 1 1 163 ALA HB3  H  27.743   7.601 -10.532 1.00 . A A . 721 ALA HB3  1 1 
        6 15288 1 1 163 ALA N    N  26.769   6.900  -7.378 1.00 . A A . 721 ALA N    1 1 
        6 15289 1 1 163 ALA O    O  27.457  10.099  -8.644 1.00 . A A . 721 ALA O    1 1 
        6 15290 1 1 164 GLN C    C  24.701  11.082  -7.012 1.00 . A A . 722 GLN C    1 1 
        6 15291 1 1 164 GLN CA   C  24.712  10.438  -8.393 1.00 . A A . 722 GLN CA   1 1 
        6 15292 1 1 164 GLN CB   C  23.269  10.230  -8.877 1.00 . A A . 722 GLN CB   1 1 
        6 15293 1 1 164 GLN CD   C  21.717   9.334 -10.649 1.00 . A A . 722 GLN CD   1 1 
        6 15294 1 1 164 GLN CG   C  23.149   9.674 -10.290 1.00 . A A . 722 GLN CG   1 1 
        6 15295 1 1 164 GLN H    H  24.930   8.344  -8.149 1.00 . A A . 722 GLN H    1 1 
        6 15296 1 1 164 GLN HA   H  25.233  11.094  -9.081 1.00 . A A . 722 GLN HA   1 1 
        6 15297 1 1 164 GLN HB2  H  22.768   9.551  -8.204 1.00 . A A . 722 GLN HB2  1 1 
        6 15298 1 1 164 GLN HB3  H  22.756  11.184  -8.848 1.00 . A A . 722 GLN HB3  1 1 
        6 15299 1 1 164 GLN HE21 H  21.404  11.187 -11.278 1.00 . A A . 722 GLN HE21 1 1 
        6 15300 1 1 164 GLN HE22 H  20.058  10.119 -11.389 1.00 . A A . 722 GLN HE22 1 1 
        6 15301 1 1 164 GLN HG2  H  23.512  10.413 -10.988 1.00 . A A . 722 GLN HG2  1 1 
        6 15302 1 1 164 GLN HG3  H  23.746   8.777 -10.372 1.00 . A A . 722 GLN HG3  1 1 
        6 15303 1 1 164 GLN N    N  25.435   9.164  -8.339 1.00 . A A . 722 GLN N    1 1 
        6 15304 1 1 164 GLN NE2  N  20.988  10.310 -11.160 1.00 . A A . 722 GLN NE2  1 1 
        6 15305 1 1 164 GLN O    O  24.270  12.223  -6.836 1.00 . A A . 722 GLN O    1 1 
        6 15306 1 1 164 GLN OE1  O  21.266   8.203 -10.460 1.00 . A A . 722 GLN OE1  1 1 
        6 15307 1 1 165 MET C    C  26.480  11.768  -4.565 1.00 . A A . 723 MET C    1 1 
        6 15308 1 1 165 MET CA   C  25.307  10.796  -4.671 1.00 . A A . 723 MET CA   1 1 
        6 15309 1 1 165 MET CB   C  25.509   9.619  -3.718 1.00 . A A . 723 MET CB   1 1 
        6 15310 1 1 165 MET CE   C  25.894   9.386   0.430 1.00 . A A . 723 MET CE   1 1 
        6 15311 1 1 165 MET CG   C  25.560  10.007  -2.248 1.00 . A A . 723 MET CG   1 1 
        6 15312 1 1 165 MET H    H  25.416   9.395  -6.264 1.00 . A A . 723 MET H    1 1 
        6 15313 1 1 165 MET HA   H  24.401  11.309  -4.407 1.00 . A A . 723 MET HA   1 1 
        6 15314 1 1 165 MET HB2  H  24.697   8.921  -3.856 1.00 . A A . 723 MET HB2  1 1 
        6 15315 1 1 165 MET HB3  H  26.435   9.129  -3.972 1.00 . A A . 723 MET HB3  1 1 
        6 15316 1 1 165 MET HE1  H  25.978   8.637   1.204 1.00 . A A . 723 MET HE1  1 1 
        6 15317 1 1 165 MET HE2  H  25.012   9.985   0.600 1.00 . A A . 723 MET HE2  1 1 
        6 15318 1 1 165 MET HE3  H  26.769  10.019   0.446 1.00 . A A . 723 MET HE3  1 1 
        6 15319 1 1 165 MET HG2  H  26.389  10.685  -2.096 1.00 . A A . 723 MET HG2  1 1 
        6 15320 1 1 165 MET HG3  H  24.636  10.506  -1.987 1.00 . A A . 723 MET HG3  1 1 
        6 15321 1 1 165 MET N    N  25.168  10.318  -6.038 1.00 . A A . 723 MET N    1 1 
        6 15322 1 1 165 MET O    O  26.573  12.550  -3.620 1.00 . A A . 723 MET O    1 1 
        6 15323 1 1 165 MET SD   S  25.772   8.581  -1.166 1.00 . A A . 723 MET SD   1 1 
        6 15324 1 1 166 GLU C    C  28.264  13.840  -6.366 1.00 . A A . 724 GLU C    1 1 
        6 15325 1 1 166 GLU CA   C  28.539  12.578  -5.555 1.00 . A A . 724 GLU CA   1 1 
        6 15326 1 1 166 GLU CB   C  29.743  11.827  -6.132 1.00 . A A . 724 GLU CB   1 1 
        6 15327 1 1 166 GLU CD   C  31.353  12.789  -4.452 1.00 . A A . 724 GLU CD   1 1 
        6 15328 1 1 166 GLU CG   C  31.064  12.548  -5.918 1.00 . A A . 724 GLU CG   1 1 
        6 15329 1 1 166 GLU H    H  27.234  11.098  -6.288 1.00 . A A . 724 GLU H    1 1 
        6 15330 1 1 166 GLU HA   H  28.753  12.858  -4.536 1.00 . A A . 724 GLU HA   1 1 
        6 15331 1 1 166 GLU HB2  H  29.805  10.853  -5.665 1.00 . A A . 724 GLU HB2  1 1 
        6 15332 1 1 166 GLU HB3  H  29.595  11.696  -7.192 1.00 . A A . 724 GLU HB3  1 1 
        6 15333 1 1 166 GLU HG2  H  31.860  11.951  -6.335 1.00 . A A . 724 GLU HG2  1 1 
        6 15334 1 1 166 GLU HG3  H  31.027  13.505  -6.424 1.00 . A A . 724 GLU HG3  1 1 
        6 15335 1 1 166 GLU N    N  27.371  11.719  -5.548 1.00 . A A . 724 GLU N    1 1 
        6 15336 1 1 166 GLU O    O  28.247  13.800  -7.599 1.00 . A A . 724 GLU O    1 1 
        6 15337 1 1 166 GLU OE1  O  30.969  13.857  -3.932 1.00 . A A . 724 GLU OE1  1 1 
        6 15338 1 1 166 GLU OE2  O  31.974  11.917  -3.811 1.00 . A A . 724 GLU OE2  1 1 
        6 15339 1 1 167 GLU C    C  26.431  16.165  -7.059 1.00 . A A . 725 GLU C    1 1 
        6 15340 1 1 167 GLU CA   C  27.739  16.239  -6.269 1.00 . A A . 725 GLU CA   1 1 
        6 15341 1 1 167 GLU CB   C  28.891  16.713  -7.164 1.00 . A A . 725 GLU CB   1 1 
        6 15342 1 1 167 GLU CD   C  28.690  19.157  -6.557 1.00 . A A . 725 GLU CD   1 1 
        6 15343 1 1 167 GLU CG   C  28.724  18.134  -7.675 1.00 . A A . 725 GLU CG   1 1 
        6 15344 1 1 167 GLU H    H  28.092  14.895  -4.679 1.00 . A A . 725 GLU H    1 1 
        6 15345 1 1 167 GLU HA   H  27.609  16.954  -5.469 1.00 . A A . 725 GLU HA   1 1 
        6 15346 1 1 167 GLU HB2  H  29.812  16.662  -6.603 1.00 . A A . 725 GLU HB2  1 1 
        6 15347 1 1 167 GLU HB3  H  28.964  16.056  -8.016 1.00 . A A . 725 GLU HB3  1 1 
        6 15348 1 1 167 GLU HG2  H  29.549  18.363  -8.330 1.00 . A A . 725 GLU HG2  1 1 
        6 15349 1 1 167 GLU HG3  H  27.798  18.195  -8.229 1.00 . A A . 725 GLU HG3  1 1 
        6 15350 1 1 167 GLU N    N  28.048  14.948  -5.656 1.00 . A A . 725 GLU N    1 1 
        6 15351 1 1 167 GLU O    O  26.472  15.938  -8.288 1.00 . A A . 725 GLU O    1 1 
        6 15352 1 1 167 GLU OXT  O  25.362  16.319  -6.438 1.00 . A A . 725 GLU OXT  1 1 
        6 15353 1 1 167 GLU OE1  O  27.584  19.603  -6.183 1.00 . A A . 725 GLU OE1  1 1 
        6 15354 1 1 167 GLU OE2  O  29.770  19.520  -6.045 1.00 . A A . 725 GLU OE2  1 1 
        7 15355 1 1   1 SER C    C -24.117 -41.387 -34.107 1.00 . A A . 559 SER C    1 1 
        7 15356 1 1   1 SER CA   C -23.375 -42.126 -35.214 1.00 . A A . 559 SER CA   1 1 
        7 15357 1 1   1 SER CB   C -22.227 -41.268 -35.752 1.00 . A A . 559 SER CB   1 1 
        7 15358 1 1   1 SER H1   H -23.791 -42.916 -37.088 1.00 . A A . 559 SER H1   1 1 
        7 15359 1 1   1 SER H2   H -24.749 -41.587 -36.671 1.00 . A A . 559 SER H2   1 1 
        7 15360 1 1   1 SER H3   H -25.047 -43.095 -35.970 1.00 . A A . 559 SER H3   1 1 
        7 15361 1 1   1 SER HA   H -22.975 -43.046 -34.815 1.00 . A A . 559 SER HA   1 1 
        7 15362 1 1   1 SER HB2  H -22.615 -40.319 -36.090 1.00 . A A . 559 SER HB2  1 1 
        7 15363 1 1   1 SER HB3  H -21.504 -41.104 -34.966 1.00 . A A . 559 SER HB3  1 1 
        7 15364 1 1   1 SER HG   H -21.190 -42.742 -36.534 1.00 . A A . 559 SER HG   1 1 
        7 15365 1 1   1 SER N    N -24.303 -42.455 -36.313 1.00 . A A . 559 SER N    1 1 
        7 15366 1 1   1 SER O    O -25.265 -40.982 -34.290 1.00 . A A . 559 SER O    1 1 
        7 15367 1 1   1 SER OG   O -21.582 -41.913 -36.839 1.00 . A A . 559 SER OG   1 1 
        7 15368 1 1   2 HIS C    C -22.999 -39.951 -30.932 1.00 . A A . 560 HIS C    1 1 
        7 15369 1 1   2 HIS CA   C -24.081 -40.506 -31.848 1.00 . A A . 560 HIS CA   1 1 
        7 15370 1 1   2 HIS CB   C -25.021 -41.427 -31.061 1.00 . A A . 560 HIS CB   1 1 
        7 15371 1 1   2 HIS CD2  C -26.801 -39.860 -30.002 1.00 . A A . 560 HIS CD2  1 1 
        7 15372 1 1   2 HIS CE1  C -26.295 -40.178 -27.898 1.00 . A A . 560 HIS CE1  1 1 
        7 15373 1 1   2 HIS CG   C -25.767 -40.733 -29.960 1.00 . A A . 560 HIS CG   1 1 
        7 15374 1 1   2 HIS H    H -22.577 -41.604 -32.849 1.00 . A A . 560 HIS H    1 1 
        7 15375 1 1   2 HIS HA   H -24.650 -39.684 -32.255 1.00 . A A . 560 HIS HA   1 1 
        7 15376 1 1   2 HIS HB2  H -25.749 -41.849 -31.737 1.00 . A A . 560 HIS HB2  1 1 
        7 15377 1 1   2 HIS HB3  H -24.443 -42.225 -30.619 1.00 . A A . 560 HIS HB3  1 1 
        7 15378 1 1   2 HIS HD1  H -24.782 -41.508 -28.262 1.00 . A A . 560 HIS HD1  1 1 
        7 15379 1 1   2 HIS HD2  H -27.292 -39.491 -30.891 1.00 . A A . 560 HIS HD2  1 1 
        7 15380 1 1   2 HIS HE1  H -26.297 -40.116 -26.821 1.00 . A A . 560 HIS HE1  1 1 
        7 15381 1 1   2 HIS HE2  H -27.928 -39.064 -28.424 1.00 . A A . 560 HIS HE2  1 1 
        7 15382 1 1   2 HIS N    N -23.477 -41.227 -32.959 1.00 . A A . 560 HIS N    1 1 
        7 15383 1 1   2 HIS ND1  N -25.475 -40.910 -28.626 1.00 . A A . 560 HIS ND1  1 1 
        7 15384 1 1   2 HIS NE2  N -27.110 -39.529 -28.708 1.00 . A A . 560 HIS NE2  1 1 
        7 15385 1 1   2 HIS O    O -22.183 -40.700 -30.402 1.00 . A A . 560 HIS O    1 1 
        7 15386 1 1   3 MET C    C -22.690 -37.316 -28.723 1.00 . A A . 561 MET C    1 1 
        7 15387 1 1   3 MET CA   C -22.010 -37.997 -29.900 1.00 . A A . 561 MET CA   1 1 
        7 15388 1 1   3 MET CB   C -21.175 -36.994 -30.712 1.00 . A A . 561 MET CB   1 1 
        7 15389 1 1   3 MET CE   C -23.616 -33.759 -31.739 1.00 . A A . 561 MET CE   1 1 
        7 15390 1 1   3 MET CG   C -21.991 -35.984 -31.510 1.00 . A A . 561 MET CG   1 1 
        7 15391 1 1   3 MET H    H -23.687 -38.095 -31.182 1.00 . A A . 561 MET H    1 1 
        7 15392 1 1   3 MET HA   H -21.355 -38.767 -29.518 1.00 . A A . 561 MET HA   1 1 
        7 15393 1 1   3 MET HB2  H -20.539 -36.445 -30.033 1.00 . A A . 561 MET HB2  1 1 
        7 15394 1 1   3 MET HB3  H -20.551 -37.542 -31.402 1.00 . A A . 561 MET HB3  1 1 
        7 15395 1 1   3 MET HE1  H -22.885 -33.361 -32.426 1.00 . A A . 561 MET HE1  1 1 
        7 15396 1 1   3 MET HE2  H -24.149 -32.946 -31.269 1.00 . A A . 561 MET HE2  1 1 
        7 15397 1 1   3 MET HE3  H -24.313 -34.384 -32.276 1.00 . A A . 561 MET HE3  1 1 
        7 15398 1 1   3 MET HG2  H -21.336 -35.488 -32.210 1.00 . A A . 561 MET HG2  1 1 
        7 15399 1 1   3 MET HG3  H -22.755 -36.517 -32.057 1.00 . A A . 561 MET HG3  1 1 
        7 15400 1 1   3 MET N    N -22.998 -38.644 -30.748 1.00 . A A . 561 MET N    1 1 
        7 15401 1 1   3 MET O    O -23.916 -37.188 -28.699 1.00 . A A . 561 MET O    1 1 
        7 15402 1 1   3 MET SD   S -22.787 -34.730 -30.485 1.00 . A A . 561 MET SD   1 1 
        7 15403 1 1   4 GLY C    C -21.384 -35.815 -25.604 1.00 . A A . 562 GLY C    1 1 
        7 15404 1 1   4 GLY CA   C -22.452 -36.218 -26.596 1.00 . A A . 562 GLY CA   1 1 
        7 15405 1 1   4 GLY H    H -20.935 -37.074 -27.796 1.00 . A A . 562 GLY H    1 1 
        7 15406 1 1   4 GLY HA2  H -22.968 -35.332 -26.933 1.00 . A A . 562 GLY HA2  1 1 
        7 15407 1 1   4 GLY HA3  H -23.158 -36.869 -26.103 1.00 . A A . 562 GLY HA3  1 1 
        7 15408 1 1   4 GLY N    N -21.902 -36.904 -27.744 1.00 . A A . 562 GLY N    1 1 
        7 15409 1 1   4 GLY O    O -20.204 -36.119 -25.791 1.00 . A A . 562 GLY O    1 1 
        7 15410 1 1   5 GLU C    C -21.581 -34.793 -22.151 1.00 . A A . 563 GLU C    1 1 
        7 15411 1 1   5 GLU CA   C -20.890 -34.689 -23.506 1.00 . A A . 563 GLU CA   1 1 
        7 15412 1 1   5 GLU CB   C -20.425 -33.253 -23.770 1.00 . A A . 563 GLU CB   1 1 
        7 15413 1 1   5 GLU CD   C -21.079 -30.875 -24.295 1.00 . A A . 563 GLU CD   1 1 
        7 15414 1 1   5 GLU CG   C -21.565 -32.264 -23.948 1.00 . A A . 563 GLU CG   1 1 
        7 15415 1 1   5 GLU H    H -22.750 -34.883 -24.490 1.00 . A A . 563 GLU H    1 1 
        7 15416 1 1   5 GLU HA   H -20.035 -35.347 -23.516 1.00 . A A . 563 GLU HA   1 1 
        7 15417 1 1   5 GLU HB2  H -19.819 -32.924 -22.937 1.00 . A A . 563 GLU HB2  1 1 
        7 15418 1 1   5 GLU HB3  H -19.823 -33.241 -24.666 1.00 . A A . 563 GLU HB3  1 1 
        7 15419 1 1   5 GLU HG2  H -22.206 -32.613 -24.744 1.00 . A A . 563 GLU HG2  1 1 
        7 15420 1 1   5 GLU HG3  H -22.129 -32.213 -23.028 1.00 . A A . 563 GLU HG3  1 1 
        7 15421 1 1   5 GLU N    N -21.799 -35.121 -24.557 1.00 . A A . 563 GLU N    1 1 
        7 15422 1 1   5 GLU O    O -21.237 -34.085 -21.201 1.00 . A A . 563 GLU O    1 1 
        7 15423 1 1   5 GLU OE1  O -20.895 -30.056 -23.375 1.00 . A A . 563 GLU OE1  1 1 
        7 15424 1 1   5 GLU OE2  O -20.869 -30.593 -25.495 1.00 . A A . 563 GLU OE2  1 1 
        7 15425 1 1   6 LEU C    C -22.508 -36.348 -19.702 1.00 . A A . 564 LEU C    1 1 
        7 15426 1 1   6 LEU CA   C -23.361 -35.890 -20.880 1.00 . A A . 564 LEU CA   1 1 
        7 15427 1 1   6 LEU CB   C -24.455 -36.924 -21.160 1.00 . A A . 564 LEU CB   1 1 
        7 15428 1 1   6 LEU CD1  C -26.211 -36.014 -19.616 1.00 . A A . 564 LEU CD1  1 1 
        7 15429 1 1   6 LEU CD2  C -26.302 -38.403 -20.340 1.00 . A A . 564 LEU CD2  1 1 
        7 15430 1 1   6 LEU CG   C -25.392 -37.236 -19.991 1.00 . A A . 564 LEU CG   1 1 
        7 15431 1 1   6 LEU H    H -22.714 -36.278 -22.855 1.00 . A A . 564 LEU H    1 1 
        7 15432 1 1   6 LEU HA   H -23.822 -34.946 -20.636 1.00 . A A . 564 LEU HA   1 1 
        7 15433 1 1   6 LEU HB2  H -25.052 -36.565 -21.985 1.00 . A A . 564 LEU HB2  1 1 
        7 15434 1 1   6 LEU HB3  H -23.977 -37.843 -21.461 1.00 . A A . 564 LEU HB3  1 1 
        7 15435 1 1   6 LEU HD11 H -26.790 -35.693 -20.469 1.00 . A A . 564 LEU HD11 1 1 
        7 15436 1 1   6 LEU HD12 H -25.550 -35.218 -19.309 1.00 . A A . 564 LEU HD12 1 1 
        7 15437 1 1   6 LEU HD13 H -26.877 -36.263 -18.802 1.00 . A A . 564 LEU HD13 1 1 
        7 15438 1 1   6 LEU HD21 H -26.961 -38.605 -19.509 1.00 . A A . 564 LEU HD21 1 1 
        7 15439 1 1   6 LEU HD22 H -25.702 -39.277 -20.545 1.00 . A A . 564 LEU HD22 1 1 
        7 15440 1 1   6 LEU HD23 H -26.888 -38.156 -21.213 1.00 . A A . 564 LEU HD23 1 1 
        7 15441 1 1   6 LEU HG   H -24.802 -37.516 -19.131 1.00 . A A . 564 LEU HG   1 1 
        7 15442 1 1   6 LEU N    N -22.549 -35.702 -22.077 1.00 . A A . 564 LEU N    1 1 
        7 15443 1 1   6 LEU O    O -22.786 -36.010 -18.550 1.00 . A A . 564 LEU O    1 1 
        7 15444 1 1   7 GLU C    C -19.161 -37.173 -19.186 1.00 . A A . 565 GLU C    1 1 
        7 15445 1 1   7 GLU CA   C -20.593 -37.640 -18.964 1.00 . A A . 565 GLU CA   1 1 
        7 15446 1 1   7 GLU CB   C -20.659 -39.169 -18.947 1.00 . A A . 565 GLU CB   1 1 
        7 15447 1 1   7 GLU CD   C -22.118 -41.215 -18.705 1.00 . A A . 565 GLU CD   1 1 
        7 15448 1 1   7 GLU CG   C -22.019 -39.714 -18.543 1.00 . A A . 565 GLU CG   1 1 
        7 15449 1 1   7 GLU H    H -21.278 -37.317 -20.943 1.00 . A A . 565 GLU H    1 1 
        7 15450 1 1   7 GLU HA   H -20.937 -37.263 -18.012 1.00 . A A . 565 GLU HA   1 1 
        7 15451 1 1   7 GLU HB2  H -20.426 -39.540 -19.935 1.00 . A A . 565 GLU HB2  1 1 
        7 15452 1 1   7 GLU HB3  H -19.923 -39.543 -18.251 1.00 . A A . 565 GLU HB3  1 1 
        7 15453 1 1   7 GLU HG2  H -22.200 -39.469 -17.506 1.00 . A A . 565 GLU HG2  1 1 
        7 15454 1 1   7 GLU HG3  H -22.776 -39.250 -19.158 1.00 . A A . 565 GLU HG3  1 1 
        7 15455 1 1   7 GLU N    N -21.468 -37.109 -19.998 1.00 . A A . 565 GLU N    1 1 
        7 15456 1 1   7 GLU O    O -18.216 -37.959 -19.116 1.00 . A A . 565 GLU O    1 1 
        7 15457 1 1   7 GLU OE1  O -22.811 -41.670 -19.635 1.00 . A A . 565 GLU OE1  1 1 
        7 15458 1 1   7 GLU OE2  O -21.501 -41.951 -17.906 1.00 . A A . 565 GLU OE2  1 1 
        7 15459 1 1   8 ALA C    C -17.040 -34.967 -18.322 1.00 . A A . 566 ALA C    1 1 
        7 15460 1 1   8 ALA CA   C -17.682 -35.306 -19.660 1.00 . A A . 566 ALA CA   1 1 
        7 15461 1 1   8 ALA CB   C -17.753 -34.075 -20.556 1.00 . A A . 566 ALA CB   1 1 
        7 15462 1 1   8 ALA H    H -19.800 -35.310 -19.508 1.00 . A A . 566 ALA H    1 1 
        7 15463 1 1   8 ALA HA   H -17.071 -36.049 -20.153 1.00 . A A . 566 ALA HA   1 1 
        7 15464 1 1   8 ALA HB1  H -18.242 -34.332 -21.484 1.00 . A A . 566 ALA HB1  1 1 
        7 15465 1 1   8 ALA HB2  H -16.753 -33.724 -20.763 1.00 . A A . 566 ALA HB2  1 1 
        7 15466 1 1   8 ALA HB3  H -18.311 -33.295 -20.059 1.00 . A A . 566 ALA HB3  1 1 
        7 15467 1 1   8 ALA N    N -19.006 -35.884 -19.455 1.00 . A A . 566 ALA N    1 1 
        7 15468 1 1   8 ALA O    O -16.898 -33.801 -17.953 1.00 . A A . 566 ALA O    1 1 
        7 15469 1 1   9 ILE C    C -14.671 -35.264 -16.367 1.00 . A A . 567 ILE C    1 1 
        7 15470 1 1   9 ILE CA   C -16.071 -35.860 -16.276 1.00 . A A . 567 ILE CA   1 1 
        7 15471 1 1   9 ILE CB   C -16.018 -37.211 -15.520 1.00 . A A . 567 ILE CB   1 1 
        7 15472 1 1   9 ILE CD1  C -17.476 -39.182 -14.773 1.00 . A A . 567 ILE CD1  1 1 
        7 15473 1 1   9 ILE CG1  C -17.432 -37.797 -15.384 1.00 . A A . 567 ILE CG1  1 1 
        7 15474 1 1   9 ILE CG2  C -15.380 -37.027 -14.147 1.00 . A A . 567 ILE CG2  1 1 
        7 15475 1 1   9 ILE H    H -16.721 -36.905 -18.007 1.00 . A A . 567 ILE H    1 1 
        7 15476 1 1   9 ILE HA   H -16.702 -35.183 -15.716 1.00 . A A . 567 ILE HA   1 1 
        7 15477 1 1   9 ILE HB   H -15.399 -37.894 -16.086 1.00 . A A . 567 ILE HB   1 1 
        7 15478 1 1   9 ILE HD11 H -17.067 -39.150 -13.774 1.00 . A A . 567 ILE HD11 1 1 
        7 15479 1 1   9 ILE HD12 H -16.897 -39.861 -15.380 1.00 . A A . 567 ILE HD12 1 1 
        7 15480 1 1   9 ILE HD13 H -18.499 -39.521 -14.732 1.00 . A A . 567 ILE HD13 1 1 
        7 15481 1 1   9 ILE HG12 H -18.024 -37.144 -14.756 1.00 . A A . 567 ILE HG12 1 1 
        7 15482 1 1   9 ILE HG13 H -17.890 -37.854 -16.359 1.00 . A A . 567 ILE HG13 1 1 
        7 15483 1 1   9 ILE HG21 H -15.382 -37.969 -13.620 1.00 . A A . 567 ILE HG21 1 1 
        7 15484 1 1   9 ILE HG22 H -15.942 -36.298 -13.583 1.00 . A A . 567 ILE HG22 1 1 
        7 15485 1 1   9 ILE HG23 H -14.364 -36.685 -14.266 1.00 . A A . 567 ILE HG23 1 1 
        7 15486 1 1   9 ILE N    N -16.643 -36.009 -17.610 1.00 . A A . 567 ILE N    1 1 
        7 15487 1 1   9 ILE O    O -13.743 -35.909 -16.859 1.00 . A A . 567 ILE O    1 1 
        7 15488 1 1  10 VAL C    C -12.918 -33.060 -17.457 1.00 . A A . 568 VAL C    1 1 
        7 15489 1 1  10 VAL CA   C -13.289 -33.271 -15.985 1.00 . A A . 568 VAL CA   1 1 
        7 15490 1 1  10 VAL CB   C -12.138 -33.959 -15.201 1.00 . A A . 568 VAL CB   1 1 
        7 15491 1 1  10 VAL CG1  C -10.909 -33.061 -15.103 1.00 . A A . 568 VAL CG1  1 1 
        7 15492 1 1  10 VAL CG2  C -12.603 -34.351 -13.805 1.00 . A A . 568 VAL CG2  1 1 
        7 15493 1 1  10 VAL H    H -15.322 -33.590 -15.489 1.00 . A A . 568 VAL H    1 1 
        7 15494 1 1  10 VAL HA   H -13.465 -32.303 -15.542 1.00 . A A . 568 VAL HA   1 1 
        7 15495 1 1  10 VAL HB   H -11.861 -34.856 -15.727 1.00 . A A . 568 VAL HB   1 1 
        7 15496 1 1  10 VAL HG11 H -11.166 -32.154 -14.575 1.00 . A A . 568 VAL HG11 1 1 
        7 15497 1 1  10 VAL HG12 H -10.564 -32.813 -16.096 1.00 . A A . 568 VAL HG12 1 1 
        7 15498 1 1  10 VAL HG13 H -10.127 -33.579 -14.569 1.00 . A A . 568 VAL HG13 1 1 
        7 15499 1 1  10 VAL HG21 H -12.867 -33.462 -13.252 1.00 . A A . 568 VAL HG21 1 1 
        7 15500 1 1  10 VAL HG22 H -11.808 -34.870 -13.294 1.00 . A A . 568 VAL HG22 1 1 
        7 15501 1 1  10 VAL HG23 H -13.464 -34.996 -13.881 1.00 . A A . 568 VAL HG23 1 1 
        7 15502 1 1  10 VAL N    N -14.542 -34.021 -15.901 1.00 . A A . 568 VAL N    1 1 
        7 15503 1 1  10 VAL O    O -11.748 -33.019 -17.844 1.00 . A A . 568 VAL O    1 1 
        7 15504 1 1  11 GLY C    C -13.888 -31.167 -19.974 1.00 . A A . 569 GLY C    1 1 
        7 15505 1 1  11 GLY CA   C -13.762 -32.647 -19.689 1.00 . A A . 569 GLY CA   1 1 
        7 15506 1 1  11 GLY H    H -14.862 -33.025 -17.919 1.00 . A A . 569 GLY H    1 1 
        7 15507 1 1  11 GLY HA2  H -12.780 -32.984 -19.989 1.00 . A A . 569 GLY HA2  1 1 
        7 15508 1 1  11 GLY HA3  H -14.509 -33.179 -20.259 1.00 . A A . 569 GLY HA3  1 1 
        7 15509 1 1  11 GLY N    N -13.952 -32.927 -18.278 1.00 . A A . 569 GLY N    1 1 
        7 15510 1 1  11 GLY O    O -13.774 -30.725 -21.116 1.00 . A A . 569 GLY O    1 1 
        7 15511 1 1  12 LEU C    C -12.953 -28.289 -18.554 1.00 . A A . 570 LEU C    1 1 
        7 15512 1 1  12 LEU CA   C -14.243 -28.954 -19.022 1.00 . A A . 570 LEU CA   1 1 
        7 15513 1 1  12 LEU CB   C -15.421 -28.436 -18.180 1.00 . A A . 570 LEU CB   1 1 
        7 15514 1 1  12 LEU CD1  C -17.102 -30.313 -18.395 1.00 . A A . 570 LEU CD1  1 1 
        7 15515 1 1  12 LEU CD2  C -17.880 -27.979 -17.970 1.00 . A A . 570 LEU CD2  1 1 
        7 15516 1 1  12 LEU CG   C -16.827 -28.837 -18.652 1.00 . A A . 570 LEU CG   1 1 
        7 15517 1 1  12 LEU H    H -14.202 -30.821 -18.038 1.00 . A A . 570 LEU H    1 1 
        7 15518 1 1  12 LEU HA   H -14.410 -28.707 -20.059 1.00 . A A . 570 LEU HA   1 1 
        7 15519 1 1  12 LEU HB2  H -15.292 -28.797 -17.170 1.00 . A A . 570 LEU HB2  1 1 
        7 15520 1 1  12 LEU HB3  H -15.366 -27.357 -18.164 1.00 . A A . 570 LEU HB3  1 1 
        7 15521 1 1  12 LEU HD11 H -17.021 -30.515 -17.337 1.00 . A A . 570 LEU HD11 1 1 
        7 15522 1 1  12 LEU HD12 H -16.382 -30.912 -18.932 1.00 . A A . 570 LEU HD12 1 1 
        7 15523 1 1  12 LEU HD13 H -18.099 -30.558 -18.734 1.00 . A A . 570 LEU HD13 1 1 
        7 15524 1 1  12 LEU HD21 H -18.862 -28.306 -18.277 1.00 . A A . 570 LEU HD21 1 1 
        7 15525 1 1  12 LEU HD22 H -17.741 -26.946 -18.250 1.00 . A A . 570 LEU HD22 1 1 
        7 15526 1 1  12 LEU HD23 H -17.787 -28.078 -16.898 1.00 . A A . 570 LEU HD23 1 1 
        7 15527 1 1  12 LEU HG   H -16.902 -28.667 -19.716 1.00 . A A . 570 LEU HG   1 1 
        7 15528 1 1  12 LEU N    N -14.117 -30.401 -18.917 1.00 . A A . 570 LEU N    1 1 
        7 15529 1 1  12 LEU O    O -12.959 -27.150 -18.093 1.00 . A A . 570 LEU O    1 1 
        7 15530 1 1  13 GLY C    C -10.247 -29.166 -16.840 1.00 . A A . 571 GLY C    1 1 
        7 15531 1 1  13 GLY CA   C -10.584 -28.528 -18.170 1.00 . A A . 571 GLY CA   1 1 
        7 15532 1 1  13 GLY H    H -11.897 -29.886 -19.120 1.00 . A A . 571 GLY H    1 1 
        7 15533 1 1  13 GLY HA2  H  -9.805 -28.761 -18.881 1.00 . A A . 571 GLY HA2  1 1 
        7 15534 1 1  13 GLY HA3  H -10.638 -27.457 -18.041 1.00 . A A . 571 GLY HA3  1 1 
        7 15535 1 1  13 GLY N    N -11.851 -29.011 -18.678 1.00 . A A . 571 GLY N    1 1 
        7 15536 1 1  13 GLY O    O -11.018 -29.983 -16.329 1.00 . A A . 571 GLY O    1 1 
        7 15537 1 1  14 LEU C    C  -9.369 -28.630 -13.853 1.00 . A A . 572 LEU C    1 1 
        7 15538 1 1  14 LEU CA   C  -8.685 -29.364 -14.997 1.00 . A A . 572 LEU CA   1 1 
        7 15539 1 1  14 LEU CB   C  -7.165 -29.280 -14.840 1.00 . A A . 572 LEU CB   1 1 
        7 15540 1 1  14 LEU CD1  C  -4.864 -29.850 -15.649 1.00 . A A . 572 LEU CD1  1 1 
        7 15541 1 1  14 LEU CD2  C  -6.714 -31.503 -15.924 1.00 . A A . 572 LEU CD2  1 1 
        7 15542 1 1  14 LEU CG   C  -6.352 -30.026 -15.901 1.00 . A A . 572 LEU CG   1 1 
        7 15543 1 1  14 LEU H    H  -8.543 -28.131 -16.716 1.00 . A A . 572 LEU H    1 1 
        7 15544 1 1  14 LEU HA   H  -8.988 -30.401 -14.974 1.00 . A A . 572 LEU HA   1 1 
        7 15545 1 1  14 LEU HB2  H  -6.880 -28.240 -14.866 1.00 . A A . 572 LEU HB2  1 1 
        7 15546 1 1  14 LEU HB3  H  -6.903 -29.681 -13.872 1.00 . A A . 572 LEU HB3  1 1 
        7 15547 1 1  14 LEU HD11 H  -4.307 -30.389 -16.399 1.00 . A A . 572 LEU HD11 1 1 
        7 15548 1 1  14 LEU HD12 H  -4.617 -30.235 -14.671 1.00 . A A . 572 LEU HD12 1 1 
        7 15549 1 1  14 LEU HD13 H  -4.613 -28.801 -15.699 1.00 . A A . 572 LEU HD13 1 1 
        7 15550 1 1  14 LEU HD21 H  -7.759 -31.615 -16.170 1.00 . A A . 572 LEU HD21 1 1 
        7 15551 1 1  14 LEU HD22 H  -6.526 -31.936 -14.952 1.00 . A A . 572 LEU HD22 1 1 
        7 15552 1 1  14 LEU HD23 H  -6.114 -32.009 -16.665 1.00 . A A . 572 LEU HD23 1 1 
        7 15553 1 1  14 LEU HG   H  -6.575 -29.610 -16.871 1.00 . A A . 572 LEU HG   1 1 
        7 15554 1 1  14 LEU N    N  -9.107 -28.803 -16.274 1.00 . A A . 572 LEU N    1 1 
        7 15555 1 1  14 LEU O    O  -8.783 -27.746 -13.227 1.00 . A A . 572 LEU O    1 1 
        7 15556 1 1  15 MET C    C -10.900 -28.901 -11.181 1.00 . A A . 573 MET C    1 1 
        7 15557 1 1  15 MET CA   C -11.389 -28.385 -12.525 1.00 . A A . 573 MET CA   1 1 
        7 15558 1 1  15 MET CB   C -12.889 -28.682 -12.680 1.00 . A A . 573 MET CB   1 1 
        7 15559 1 1  15 MET CE   C -14.291 -25.885 -15.440 1.00 . A A . 573 MET CE   1 1 
        7 15560 1 1  15 MET CG   C -13.512 -28.069 -13.924 1.00 . A A . 573 MET CG   1 1 
        7 15561 1 1  15 MET H    H -11.035 -29.667 -14.176 1.00 . A A . 573 MET H    1 1 
        7 15562 1 1  15 MET HA   H -11.234 -27.313 -12.564 1.00 . A A . 573 MET HA   1 1 
        7 15563 1 1  15 MET HB2  H -13.042 -29.754 -12.716 1.00 . A A . 573 MET HB2  1 1 
        7 15564 1 1  15 MET HB3  H -13.408 -28.287 -11.818 1.00 . A A . 573 MET HB3  1 1 
        7 15565 1 1  15 MET HE1  H -15.295 -26.285 -15.431 1.00 . A A . 573 MET HE1  1 1 
        7 15566 1 1  15 MET HE2  H -13.735 -26.325 -16.253 1.00 . A A . 573 MET HE2  1 1 
        7 15567 1 1  15 MET HE3  H -14.332 -24.814 -15.570 1.00 . A A . 573 MET HE3  1 1 
        7 15568 1 1  15 MET HG2  H -12.963 -28.408 -14.790 1.00 . A A . 573 MET HG2  1 1 
        7 15569 1 1  15 MET HG3  H -14.539 -28.397 -13.998 1.00 . A A . 573 MET HG3  1 1 
        7 15570 1 1  15 MET N    N -10.619 -28.984 -13.609 1.00 . A A . 573 MET N    1 1 
        7 15571 1 1  15 MET O    O -11.213 -30.023 -10.785 1.00 . A A . 573 MET O    1 1 
        7 15572 1 1  15 MET SD   S -13.482 -26.266 -13.889 1.00 . A A . 573 MET SD   1 1 
        7 15573 1 1  16 TYR C    C -10.649 -28.112  -8.096 1.00 . A A . 574 TYR C    1 1 
        7 15574 1 1  16 TYR CA   C  -9.619 -28.444  -9.166 1.00 . A A . 574 TYR CA   1 1 
        7 15575 1 1  16 TYR CB   C  -8.298 -27.721  -8.872 1.00 . A A . 574 TYR CB   1 1 
        7 15576 1 1  16 TYR CD1  C  -6.615 -27.344 -10.722 1.00 . A A . 574 TYR CD1  1 1 
        7 15577 1 1  16 TYR CD2  C  -6.595 -29.437  -9.583 1.00 . A A . 574 TYR CD2  1 1 
        7 15578 1 1  16 TYR CE1  C  -5.562 -27.762 -11.516 1.00 . A A . 574 TYR CE1  1 1 
        7 15579 1 1  16 TYR CE2  C  -5.542 -29.863 -10.373 1.00 . A A . 574 TYR CE2  1 1 
        7 15580 1 1  16 TYR CG   C  -7.148 -28.175  -9.743 1.00 . A A . 574 TYR CG   1 1 
        7 15581 1 1  16 TYR CZ   C  -5.031 -29.022 -11.336 1.00 . A A . 574 TYR CZ   1 1 
        7 15582 1 1  16 TYR H    H  -9.906 -27.198 -10.863 1.00 . A A . 574 TYR H    1 1 
        7 15583 1 1  16 TYR HA   H  -9.447 -29.515  -9.162 1.00 . A A . 574 TYR HA   1 1 
        7 15584 1 1  16 TYR HB2  H  -8.435 -26.660  -9.033 1.00 . A A . 574 TYR HB2  1 1 
        7 15585 1 1  16 TYR HB3  H  -8.021 -27.889  -7.839 1.00 . A A . 574 TYR HB3  1 1 
        7 15586 1 1  16 TYR HD1  H  -7.033 -26.358 -10.859 1.00 . A A . 574 TYR HD1  1 1 
        7 15587 1 1  16 TYR HD2  H  -7.002 -30.094  -8.828 1.00 . A A . 574 TYR HD2  1 1 
        7 15588 1 1  16 TYR HE1  H  -5.163 -27.103 -12.272 1.00 . A A . 574 TYR HE1  1 1 
        7 15589 1 1  16 TYR HE2  H  -5.121 -30.850 -10.233 1.00 . A A . 574 TYR HE2  1 1 
        7 15590 1 1  16 TYR HH   H  -4.180 -30.326 -12.467 1.00 . A A . 574 TYR HH   1 1 
        7 15591 1 1  16 TYR N    N -10.130 -28.079 -10.483 1.00 . A A . 574 TYR N    1 1 
        7 15592 1 1  16 TYR O    O -10.394 -27.325  -7.189 1.00 . A A . 574 TYR O    1 1 
        7 15593 1 1  16 TYR OH   O  -3.980 -29.445 -12.120 1.00 . A A . 574 TYR OH   1 1 
        7 15594 1 1  17 SER C    C -12.706 -29.290  -6.008 1.00 . A A . 575 SER C    1 1 
        7 15595 1 1  17 SER CA   C -12.899 -28.458  -7.277 1.00 . A A . 575 SER CA   1 1 
        7 15596 1 1  17 SER CB   C -14.251 -28.764  -7.939 1.00 . A A . 575 SER CB   1 1 
        7 15597 1 1  17 SER H    H -11.962 -29.344  -8.951 1.00 . A A . 575 SER H    1 1 
        7 15598 1 1  17 SER HA   H -12.870 -27.409  -7.013 1.00 . A A . 575 SER HA   1 1 
        7 15599 1 1  17 SER HB2  H -14.351 -28.168  -8.833 1.00 . A A . 575 SER HB2  1 1 
        7 15600 1 1  17 SER HB3  H -14.289 -29.811  -8.204 1.00 . A A . 575 SER HB3  1 1 
        7 15601 1 1  17 SER HG   H -15.577 -27.539  -7.161 1.00 . A A . 575 SER HG   1 1 
        7 15602 1 1  17 SER N    N -11.820 -28.710  -8.214 1.00 . A A . 575 SER N    1 1 
        7 15603 1 1  17 SER O    O -12.916 -28.802  -4.900 1.00 . A A . 575 SER O    1 1 
        7 15604 1 1  17 SER OG   O -15.337 -28.471  -7.073 1.00 . A A . 575 SER OG   1 1 
        7 15605 1 1  18 GLN C    C -10.582 -31.436  -4.651 1.00 . A A . 576 GLN C    1 1 
        7 15606 1 1  18 GLN CA   C -12.055 -31.429  -5.042 1.00 . A A . 576 GLN CA   1 1 
        7 15607 1 1  18 GLN CB   C -12.515 -32.847  -5.383 1.00 . A A . 576 GLN CB   1 1 
        7 15608 1 1  18 GLN CD   C -14.454 -34.356  -6.014 1.00 . A A . 576 GLN CD   1 1 
        7 15609 1 1  18 GLN CG   C -13.988 -32.935  -5.756 1.00 . A A . 576 GLN CG   1 1 
        7 15610 1 1  18 GLN H    H -12.091 -30.865  -7.086 1.00 . A A . 576 GLN H    1 1 
        7 15611 1 1  18 GLN HA   H -12.633 -31.059  -4.206 1.00 . A A . 576 GLN HA   1 1 
        7 15612 1 1  18 GLN HB2  H -11.931 -33.212  -6.215 1.00 . A A . 576 GLN HB2  1 1 
        7 15613 1 1  18 GLN HB3  H -12.343 -33.485  -4.528 1.00 . A A . 576 GLN HB3  1 1 
        7 15614 1 1  18 GLN HE21 H -12.658 -34.859  -6.695 1.00 . A A . 576 GLN HE21 1 1 
        7 15615 1 1  18 GLN HE22 H -13.843 -36.115  -6.694 1.00 . A A . 576 GLN HE22 1 1 
        7 15616 1 1  18 GLN HG2  H -14.573 -32.525  -4.948 1.00 . A A . 576 GLN HG2  1 1 
        7 15617 1 1  18 GLN HG3  H -14.152 -32.352  -6.650 1.00 . A A . 576 GLN HG3  1 1 
        7 15618 1 1  18 GLN N    N -12.274 -30.536  -6.176 1.00 . A A . 576 GLN N    1 1 
        7 15619 1 1  18 GLN NE2  N -13.563 -35.194  -6.516 1.00 . A A . 576 GLN NE2  1 1 
        7 15620 1 1  18 GLN O    O -10.171 -32.149  -3.737 1.00 . A A . 576 GLN O    1 1 
        7 15621 1 1  18 GLN OE1  O -15.613 -34.694  -5.772 1.00 . A A . 576 GLN OE1  1 1 
        7 15622 1 1  19 LEU C    C  -7.964 -29.098  -4.802 1.00 . A A . 577 LEU C    1 1 
        7 15623 1 1  19 LEU CA   C  -8.366 -30.538  -5.089 1.00 . A A . 577 LEU CA   1 1 
        7 15624 1 1  19 LEU CB   C  -7.576 -31.069  -6.291 1.00 . A A . 577 LEU CB   1 1 
        7 15625 1 1  19 LEU CD1  C  -6.916 -32.969  -7.790 1.00 . A A . 577 LEU CD1  1 1 
        7 15626 1 1  19 LEU CD2  C  -7.290 -33.391  -5.361 1.00 . A A . 577 LEU CD2  1 1 
        7 15627 1 1  19 LEU CG   C  -7.723 -32.570  -6.567 1.00 . A A . 577 LEU CG   1 1 
        7 15628 1 1  19 LEU H    H -10.187 -30.078  -6.054 1.00 . A A . 577 LEU H    1 1 
        7 15629 1 1  19 LEU HA   H  -8.142 -31.142  -4.222 1.00 . A A . 577 LEU HA   1 1 
        7 15630 1 1  19 LEU HB2  H  -7.907 -30.535  -7.171 1.00 . A A . 577 LEU HB2  1 1 
        7 15631 1 1  19 LEU HB3  H  -6.531 -30.852  -6.134 1.00 . A A . 577 LEU HB3  1 1 
        7 15632 1 1  19 LEU HD11 H  -7.268 -32.419  -8.651 1.00 . A A . 577 LEU HD11 1 1 
        7 15633 1 1  19 LEU HD12 H  -7.033 -34.027  -7.967 1.00 . A A . 577 LEU HD12 1 1 
        7 15634 1 1  19 LEU HD13 H  -5.872 -32.747  -7.623 1.00 . A A . 577 LEU HD13 1 1 
        7 15635 1 1  19 LEU HD21 H  -7.925 -33.159  -4.520 1.00 . A A . 577 LEU HD21 1 1 
        7 15636 1 1  19 LEU HD22 H  -6.265 -33.156  -5.114 1.00 . A A . 577 LEU HD22 1 1 
        7 15637 1 1  19 LEU HD23 H  -7.371 -34.442  -5.596 1.00 . A A . 577 LEU HD23 1 1 
        7 15638 1 1  19 LEU HG   H  -8.762 -32.792  -6.767 1.00 . A A . 577 LEU HG   1 1 
        7 15639 1 1  19 LEU N    N  -9.795 -30.631  -5.348 1.00 . A A . 577 LEU N    1 1 
        7 15640 1 1  19 LEU O    O  -7.537 -28.375  -5.703 1.00 . A A . 577 LEU O    1 1 
        7 15641 1 1  20 PRO C    C  -6.206 -27.145  -3.045 1.00 . A A . 578 PRO C    1 1 
        7 15642 1 1  20 PRO CA   C  -7.721 -27.304  -3.138 1.00 . A A . 578 PRO CA   1 1 
        7 15643 1 1  20 PRO CB   C  -8.365 -27.129  -1.751 1.00 . A A . 578 PRO CB   1 1 
        7 15644 1 1  20 PRO CD   C  -8.652 -29.419  -2.415 1.00 . A A . 578 PRO CD   1 1 
        7 15645 1 1  20 PRO CG   C  -9.205 -28.345  -1.524 1.00 . A A . 578 PRO CG   1 1 
        7 15646 1 1  20 PRO HA   H  -8.116 -26.563  -3.817 1.00 . A A . 578 PRO HA   1 1 
        7 15647 1 1  20 PRO HB2  H  -7.591 -27.044  -1.004 1.00 . A A . 578 PRO HB2  1 1 
        7 15648 1 1  20 PRO HB3  H  -8.966 -26.234  -1.746 1.00 . A A . 578 PRO HB3  1 1 
        7 15649 1 1  20 PRO HD2  H  -7.879 -29.972  -1.908 1.00 . A A . 578 PRO HD2  1 1 
        7 15650 1 1  20 PRO HD3  H  -9.437 -30.079  -2.738 1.00 . A A . 578 PRO HD3  1 1 
        7 15651 1 1  20 PRO HG2  H  -9.138 -28.648  -0.491 1.00 . A A . 578 PRO HG2  1 1 
        7 15652 1 1  20 PRO HG3  H -10.230 -28.134  -1.788 1.00 . A A . 578 PRO HG3  1 1 
        7 15653 1 1  20 PRO N    N  -8.104 -28.654  -3.542 1.00 . A A . 578 PRO N    1 1 
        7 15654 1 1  20 PRO O    O  -5.644 -27.028  -1.954 1.00 . A A . 578 PRO O    1 1 
        7 15655 1 1  21 HIS C    C  -3.781 -25.470  -4.239 1.00 . A A . 579 HIS C    1 1 
        7 15656 1 1  21 HIS CA   C  -4.111 -26.958  -4.251 1.00 . A A . 579 HIS CA   1 1 
        7 15657 1 1  21 HIS CB   C  -3.532 -27.629  -5.502 1.00 . A A . 579 HIS CB   1 1 
        7 15658 1 1  21 HIS CD2  C  -1.063 -27.912  -4.750 1.00 . A A . 579 HIS CD2  1 1 
        7 15659 1 1  21 HIS CE1  C  -0.089 -27.082  -6.522 1.00 . A A . 579 HIS CE1  1 1 
        7 15660 1 1  21 HIS CG   C  -2.039 -27.535  -5.608 1.00 . A A . 579 HIS CG   1 1 
        7 15661 1 1  21 HIS H    H  -6.050 -27.296  -5.031 1.00 . A A . 579 HIS H    1 1 
        7 15662 1 1  21 HIS HA   H  -3.683 -27.418  -3.373 1.00 . A A . 579 HIS HA   1 1 
        7 15663 1 1  21 HIS HB2  H  -3.797 -28.676  -5.494 1.00 . A A . 579 HIS HB2  1 1 
        7 15664 1 1  21 HIS HB3  H  -3.957 -27.165  -6.379 1.00 . A A . 579 HIS HB3  1 1 
        7 15665 1 1  21 HIS HD1  H  -1.827 -26.658  -7.513 1.00 . A A . 579 HIS HD1  1 1 
        7 15666 1 1  21 HIS HD2  H  -1.206 -28.358  -3.776 1.00 . A A . 579 HIS HD2  1 1 
        7 15667 1 1  21 HIS HE1  H   0.663 -26.751  -7.220 1.00 . A A . 579 HIS HE1  1 1 
        7 15668 1 1  21 HIS HE2  H   1.006 -27.614  -4.882 1.00 . A A . 579 HIS HE2  1 1 
        7 15669 1 1  21 HIS N    N  -5.551 -27.147  -4.197 1.00 . A A . 579 HIS N    1 1 
        7 15670 1 1  21 HIS ND1  N  -1.393 -27.016  -6.708 1.00 . A A . 579 HIS ND1  1 1 
        7 15671 1 1  21 HIS NE2  N   0.138 -27.619  -5.342 1.00 . A A . 579 HIS NE2  1 1 
        7 15672 1 1  21 HIS O    O  -3.119 -24.980  -3.327 1.00 . A A . 579 HIS O    1 1 
        7 15673 1 1  22 HIS C    C  -5.346 -22.564  -5.196 1.00 . A A . 580 HIS C    1 1 
        7 15674 1 1  22 HIS CA   C  -4.028 -23.317  -5.331 1.00 . A A . 580 HIS CA   1 1 
        7 15675 1 1  22 HIS CB   C  -3.336 -22.944  -6.649 1.00 . A A . 580 HIS CB   1 1 
        7 15676 1 1  22 HIS CD2  C  -2.209 -20.654  -6.155 1.00 . A A . 580 HIS CD2  1 1 
        7 15677 1 1  22 HIS CE1  C  -3.331 -19.433  -7.586 1.00 . A A . 580 HIS CE1  1 1 
        7 15678 1 1  22 HIS CG   C  -3.078 -21.473  -6.798 1.00 . A A . 580 HIS CG   1 1 
        7 15679 1 1  22 HIS H    H  -4.749 -25.205  -5.967 1.00 . A A . 580 HIS H    1 1 
        7 15680 1 1  22 HIS HA   H  -3.386 -23.039  -4.510 1.00 . A A . 580 HIS HA   1 1 
        7 15681 1 1  22 HIS HB2  H  -2.386 -23.455  -6.706 1.00 . A A . 580 HIS HB2  1 1 
        7 15682 1 1  22 HIS HB3  H  -3.957 -23.258  -7.476 1.00 . A A . 580 HIS HB3  1 1 
        7 15683 1 1  22 HIS HD1  H  -4.467 -20.973  -8.305 1.00 . A A . 580 HIS HD1  1 1 
        7 15684 1 1  22 HIS HD2  H  -1.506 -20.942  -5.386 1.00 . A A . 580 HIS HD2  1 1 
        7 15685 1 1  22 HIS HE1  H  -3.689 -18.591  -8.159 1.00 . A A . 580 HIS HE1  1 1 
        7 15686 1 1  22 HIS HE2  H  -2.000 -18.568  -6.294 1.00 . A A . 580 HIS HE2  1 1 
        7 15687 1 1  22 HIS N    N  -4.247 -24.756  -5.252 1.00 . A A . 580 HIS N    1 1 
        7 15688 1 1  22 HIS ND1  N  -3.764 -20.674  -7.687 1.00 . A A . 580 HIS ND1  1 1 
        7 15689 1 1  22 HIS NE2  N  -2.390 -19.393  -6.665 1.00 . A A . 580 HIS NE2  1 1 
        7 15690 1 1  22 HIS O    O  -5.373 -21.435  -4.708 1.00 . A A . 580 HIS O    1 1 
        7 15691 1 1  23 ILE C    C  -8.236 -22.382  -4.154 1.00 . A A . 581 ILE C    1 1 
        7 15692 1 1  23 ILE CA   C  -7.738 -22.541  -5.587 1.00 . A A . 581 ILE CA   1 1 
        7 15693 1 1  23 ILE CB   C  -8.787 -23.296  -6.442 1.00 . A A . 581 ILE CB   1 1 
        7 15694 1 1  23 ILE CD1  C  -9.907 -25.031  -4.909 1.00 . A A . 581 ILE CD1  1 1 
        7 15695 1 1  23 ILE CG1  C  -8.915 -24.770  -6.028 1.00 . A A . 581 ILE CG1  1 1 
        7 15696 1 1  23 ILE CG2  C  -8.421 -23.195  -7.911 1.00 . A A . 581 ILE CG2  1 1 
        7 15697 1 1  23 ILE H    H  -6.362 -24.103  -5.967 1.00 . A A . 581 ILE H    1 1 
        7 15698 1 1  23 ILE HA   H  -7.613 -21.556  -6.013 1.00 . A A . 581 ILE HA   1 1 
        7 15699 1 1  23 ILE HB   H  -9.744 -22.809  -6.311 1.00 . A A . 581 ILE HB   1 1 
        7 15700 1 1  23 ILE HD11 H  -9.907 -26.082  -4.669 1.00 . A A . 581 ILE HD11 1 1 
        7 15701 1 1  23 ILE HD12 H -10.897 -24.738  -5.227 1.00 . A A . 581 ILE HD12 1 1 
        7 15702 1 1  23 ILE HD13 H  -9.624 -24.462  -4.036 1.00 . A A . 581 ILE HD13 1 1 
        7 15703 1 1  23 ILE HG12 H  -9.234 -25.341  -6.883 1.00 . A A . 581 ILE HG12 1 1 
        7 15704 1 1  23 ILE HG13 H  -7.949 -25.130  -5.705 1.00 . A A . 581 ILE HG13 1 1 
        7 15705 1 1  23 ILE HG21 H  -7.480 -23.696  -8.081 1.00 . A A . 581 ILE HG21 1 1 
        7 15706 1 1  23 ILE HG22 H  -8.327 -22.155  -8.185 1.00 . A A . 581 ILE HG22 1 1 
        7 15707 1 1  23 ILE HG23 H  -9.190 -23.659  -8.509 1.00 . A A . 581 ILE HG23 1 1 
        7 15708 1 1  23 ILE N    N  -6.435 -23.190  -5.624 1.00 . A A . 581 ILE N    1 1 
        7 15709 1 1  23 ILE O    O  -7.952 -23.211  -3.287 1.00 . A A . 581 ILE O    1 1 
        7 15710 1 1  24 LEU C    C -11.036 -21.195  -2.646 1.00 . A A . 582 LEU C    1 1 
        7 15711 1 1  24 LEU CA   C  -9.519 -21.048  -2.594 1.00 . A A . 582 LEU CA   1 1 
        7 15712 1 1  24 LEU CB   C  -9.138 -19.642  -2.119 1.00 . A A . 582 LEU CB   1 1 
        7 15713 1 1  24 LEU CD1  C  -8.818 -20.258   0.287 1.00 . A A . 582 LEU CD1  1 1 
        7 15714 1 1  24 LEU CD2  C  -9.182 -17.871  -0.346 1.00 . A A . 582 LEU CD2  1 1 
        7 15715 1 1  24 LEU CG   C  -9.521 -19.316  -0.674 1.00 . A A . 582 LEU CG   1 1 
        7 15716 1 1  24 LEU H    H  -9.136 -20.669  -4.638 1.00 . A A . 582 LEU H    1 1 
        7 15717 1 1  24 LEU HA   H  -9.113 -21.779  -1.909 1.00 . A A . 582 LEU HA   1 1 
        7 15718 1 1  24 LEU HB2  H  -8.067 -19.531  -2.219 1.00 . A A . 582 LEU HB2  1 1 
        7 15719 1 1  24 LEU HB3  H  -9.619 -18.924  -2.766 1.00 . A A . 582 LEU HB3  1 1 
        7 15720 1 1  24 LEU HD11 H  -7.750 -20.136   0.195 1.00 . A A . 582 LEU HD11 1 1 
        7 15721 1 1  24 LEU HD12 H  -9.085 -21.277   0.049 1.00 . A A . 582 LEU HD12 1 1 
        7 15722 1 1  24 LEU HD13 H  -9.120 -20.033   1.299 1.00 . A A . 582 LEU HD13 1 1 
        7 15723 1 1  24 LEU HD21 H  -8.124 -17.708  -0.489 1.00 . A A . 582 LEU HD21 1 1 
        7 15724 1 1  24 LEU HD22 H  -9.442 -17.666   0.682 1.00 . A A . 582 LEU HD22 1 1 
        7 15725 1 1  24 LEU HD23 H  -9.738 -17.214  -0.996 1.00 . A A . 582 LEU HD23 1 1 
        7 15726 1 1  24 LEU HG   H -10.587 -19.447  -0.553 1.00 . A A . 582 LEU HG   1 1 
        7 15727 1 1  24 LEU N    N  -8.962 -21.306  -3.909 1.00 . A A . 582 LEU N    1 1 
        7 15728 1 1  24 LEU O    O -11.668 -20.791  -3.624 1.00 . A A . 582 LEU O    1 1 
        7 15729 1 1  25 ALA C    C -13.800 -20.818  -1.022 1.00 . A A . 583 ALA C    1 1 
        7 15730 1 1  25 ALA CA   C -13.053 -22.019  -1.587 1.00 . A A . 583 ALA CA   1 1 
        7 15731 1 1  25 ALA CB   C -13.384 -23.278  -0.795 1.00 . A A . 583 ALA CB   1 1 
        7 15732 1 1  25 ALA H    H -11.076 -22.046  -0.833 1.00 . A A . 583 ALA H    1 1 
        7 15733 1 1  25 ALA HA   H -13.375 -22.175  -2.608 1.00 . A A . 583 ALA HA   1 1 
        7 15734 1 1  25 ALA HB1  H -14.440 -23.491  -0.885 1.00 . A A . 583 ALA HB1  1 1 
        7 15735 1 1  25 ALA HB2  H -13.138 -23.126   0.247 1.00 . A A . 583 ALA HB2  1 1 
        7 15736 1 1  25 ALA HB3  H -12.815 -24.110  -1.182 1.00 . A A . 583 ALA HB3  1 1 
        7 15737 1 1  25 ALA N    N -11.620 -21.780  -1.608 1.00 . A A . 583 ALA N    1 1 
        7 15738 1 1  25 ALA O    O -14.260 -20.835   0.122 1.00 . A A . 583 ALA O    1 1 
        7 15739 1 1  26 ASP C    C -16.142 -18.830  -1.750 1.00 . A A . 584 ASP C    1 1 
        7 15740 1 1  26 ASP CA   C -14.683 -18.597  -1.430 1.00 . A A . 584 ASP CA   1 1 
        7 15741 1 1  26 ASP CB   C -14.223 -17.315  -2.136 1.00 . A A . 584 ASP CB   1 1 
        7 15742 1 1  26 ASP CG   C -12.822 -16.897  -1.758 1.00 . A A . 584 ASP CG   1 1 
        7 15743 1 1  26 ASP H    H -13.438 -19.783  -2.691 1.00 . A A . 584 ASP H    1 1 
        7 15744 1 1  26 ASP HA   H -14.579 -18.468  -0.361 1.00 . A A . 584 ASP HA   1 1 
        7 15745 1 1  26 ASP HB2  H -14.259 -17.462  -3.205 1.00 . A A . 584 ASP HB2  1 1 
        7 15746 1 1  26 ASP HB3  H -14.897 -16.512  -1.872 1.00 . A A . 584 ASP HB3  1 1 
        7 15747 1 1  26 ASP N    N -13.898 -19.767  -1.820 1.00 . A A . 584 ASP N    1 1 
        7 15748 1 1  26 ASP O    O -16.511 -19.026  -2.910 1.00 . A A . 584 ASP O    1 1 
        7 15749 1 1  26 ASP OD1  O -12.670 -16.152  -0.764 1.00 . A A . 584 ASP OD1  1 1 
        7 15750 1 1  26 ASP OD2  O -11.872 -17.299  -2.459 1.00 . A A . 584 ASP OD2  1 1 
        7 15751 1 1  27 VAL C    C -19.039 -17.549  -0.795 1.00 . A A . 585 VAL C    1 1 
        7 15752 1 1  27 VAL CA   C -18.406 -18.929  -0.900 1.00 . A A . 585 VAL CA   1 1 
        7 15753 1 1  27 VAL CB   C -19.034 -19.878   0.143 1.00 . A A . 585 VAL CB   1 1 
        7 15754 1 1  27 VAL CG1  C -18.499 -21.292  -0.025 1.00 . A A . 585 VAL CG1  1 1 
        7 15755 1 1  27 VAL CG2  C -18.768 -19.373   1.554 1.00 . A A . 585 VAL CG2  1 1 
        7 15756 1 1  27 VAL H    H -16.604 -18.719   0.187 1.00 . A A . 585 VAL H    1 1 
        7 15757 1 1  27 VAL HA   H -18.594 -19.326  -1.887 1.00 . A A . 585 VAL HA   1 1 
        7 15758 1 1  27 VAL HB   H -20.102 -19.899  -0.014 1.00 . A A . 585 VAL HB   1 1 
        7 15759 1 1  27 VAL HG11 H -17.427 -21.291   0.110 1.00 . A A . 585 VAL HG11 1 1 
        7 15760 1 1  27 VAL HG12 H -18.735 -21.652  -1.015 1.00 . A A . 585 VAL HG12 1 1 
        7 15761 1 1  27 VAL HG13 H -18.953 -21.938   0.712 1.00 . A A . 585 VAL HG13 1 1 
        7 15762 1 1  27 VAL HG21 H -17.704 -19.268   1.702 1.00 . A A . 585 VAL HG21 1 1 
        7 15763 1 1  27 VAL HG22 H -19.165 -20.078   2.269 1.00 . A A . 585 VAL HG22 1 1 
        7 15764 1 1  27 VAL HG23 H -19.247 -18.414   1.688 1.00 . A A . 585 VAL HG23 1 1 
        7 15765 1 1  27 VAL N    N -16.970 -18.815  -0.722 1.00 . A A . 585 VAL N    1 1 
        7 15766 1 1  27 VAL O    O -20.233 -17.407  -0.533 1.00 . A A . 585 VAL O    1 1 
        7 15767 1 1  28 SER C    C -17.961 -14.276  -1.900 1.00 . A A . 586 SER C    1 1 
        7 15768 1 1  28 SER CA   C -18.614 -15.162  -0.836 1.00 . A A . 586 SER CA   1 1 
        7 15769 1 1  28 SER CB   C -18.199 -14.719   0.563 1.00 . A A . 586 SER CB   1 1 
        7 15770 1 1  28 SER H    H -17.295 -16.729  -1.284 1.00 . A A . 586 SER H    1 1 
        7 15771 1 1  28 SER HA   H -19.688 -15.105  -0.927 1.00 . A A . 586 SER HA   1 1 
        7 15772 1 1  28 SER HB2  H -18.363 -13.658   0.671 1.00 . A A . 586 SER HB2  1 1 
        7 15773 1 1  28 SER HB3  H -18.790 -15.254   1.292 1.00 . A A . 586 SER HB3  1 1 
        7 15774 1 1  28 SER HG   H -16.750 -15.608   1.546 1.00 . A A . 586 SER HG   1 1 
        7 15775 1 1  28 SER N    N -18.213 -16.540  -1.007 1.00 . A A . 586 SER N    1 1 
        7 15776 1 1  28 SER O    O -16.840 -14.547  -2.339 1.00 . A A . 586 SER O    1 1 
        7 15777 1 1  28 SER OG   O -16.827 -15.000   0.799 1.00 . A A . 586 SER OG   1 1 
        7 15778 1 1  29 LEU C    C -18.056 -10.902  -2.807 1.00 . A A . 587 LEU C    1 1 
        7 15779 1 1  29 LEU CA   C -18.149 -12.326  -3.344 1.00 . A A . 587 LEU CA   1 1 
        7 15780 1 1  29 LEU CB   C -19.044 -12.359  -4.586 1.00 . A A . 587 LEU CB   1 1 
        7 15781 1 1  29 LEU CD1  C -17.260 -12.056  -6.326 1.00 . A A . 587 LEU CD1  1 1 
        7 15782 1 1  29 LEU CD2  C -19.628 -11.447  -6.848 1.00 . A A . 587 LEU CD2  1 1 
        7 15783 1 1  29 LEU CG   C -18.563 -11.509  -5.764 1.00 . A A . 587 LEU CG   1 1 
        7 15784 1 1  29 LEU H    H -19.550 -13.054  -1.932 1.00 . A A . 587 LEU H    1 1 
        7 15785 1 1  29 LEU HA   H -17.158 -12.663  -3.614 1.00 . A A . 587 LEU HA   1 1 
        7 15786 1 1  29 LEU HB2  H -19.121 -13.384  -4.920 1.00 . A A . 587 LEU HB2  1 1 
        7 15787 1 1  29 LEU HB3  H -20.028 -12.017  -4.304 1.00 . A A . 587 LEU HB3  1 1 
        7 15788 1 1  29 LEU HD11 H -16.958 -11.464  -7.177 1.00 . A A . 587 LEU HD11 1 1 
        7 15789 1 1  29 LEU HD12 H -17.403 -13.082  -6.633 1.00 . A A . 587 LEU HD12 1 1 
        7 15790 1 1  29 LEU HD13 H -16.494 -12.012  -5.567 1.00 . A A . 587 LEU HD13 1 1 
        7 15791 1 1  29 LEU HD21 H -19.845 -12.446  -7.196 1.00 . A A . 587 LEU HD21 1 1 
        7 15792 1 1  29 LEU HD22 H -19.270 -10.848  -7.671 1.00 . A A . 587 LEU HD22 1 1 
        7 15793 1 1  29 LEU HD23 H -20.527 -11.004  -6.444 1.00 . A A . 587 LEU HD23 1 1 
        7 15794 1 1  29 LEU HG   H -18.378 -10.502  -5.420 1.00 . A A . 587 LEU HG   1 1 
        7 15795 1 1  29 LEU N    N -18.664 -13.228  -2.321 1.00 . A A . 587 LEU N    1 1 
        7 15796 1 1  29 LEU O    O -16.975 -10.313  -2.761 1.00 . A A . 587 LEU O    1 1 
        7 15797 1 1  30 LYS C    C -19.121  -8.997  -0.356 1.00 . A A . 588 LYS C    1 1 
        7 15798 1 1  30 LYS CA   C -19.222  -8.989  -1.880 1.00 . A A . 588 LYS CA   1 1 
        7 15799 1 1  30 LYS CB   C -20.498  -8.259  -2.323 1.00 . A A . 588 LYS CB   1 1 
        7 15800 1 1  30 LYS CD   C -21.795  -6.090  -2.348 1.00 . A A . 588 LYS CD   1 1 
        7 15801 1 1  30 LYS CE   C -21.725  -4.598  -2.063 1.00 . A A . 588 LYS CE   1 1 
        7 15802 1 1  30 LYS CG   C -20.493  -6.778  -1.970 1.00 . A A . 588 LYS CG   1 1 
        7 15803 1 1  30 LYS H    H -20.022 -10.876  -2.429 1.00 . A A . 588 LYS H    1 1 
        7 15804 1 1  30 LYS HA   H -18.364  -8.468  -2.281 1.00 . A A . 588 LYS HA   1 1 
        7 15805 1 1  30 LYS HB2  H -20.601  -8.353  -3.393 1.00 . A A . 588 LYS HB2  1 1 
        7 15806 1 1  30 LYS HB3  H -21.351  -8.717  -1.845 1.00 . A A . 588 LYS HB3  1 1 
        7 15807 1 1  30 LYS HD2  H -21.977  -6.239  -3.403 1.00 . A A . 588 LYS HD2  1 1 
        7 15808 1 1  30 LYS HD3  H -22.603  -6.522  -1.776 1.00 . A A . 588 LYS HD3  1 1 
        7 15809 1 1  30 LYS HE2  H -21.455  -4.456  -1.027 1.00 . A A . 588 LYS HE2  1 1 
        7 15810 1 1  30 LYS HE3  H -20.962  -4.163  -2.691 1.00 . A A . 588 LYS HE3  1 1 
        7 15811 1 1  30 LYS HG2  H -20.344  -6.675  -0.906 1.00 . A A . 588 LYS HG2  1 1 
        7 15812 1 1  30 LYS HG3  H -19.678  -6.299  -2.494 1.00 . A A . 588 LYS HG3  1 1 
        7 15813 1 1  30 LYS HZ1  H -22.898  -2.879  -2.216 1.00 . A A . 588 LYS HZ1  1 1 
        7 15814 1 1  30 LYS HZ2  H -23.740  -4.232  -1.649 1.00 . A A . 588 LYS HZ2  1 1 
        7 15815 1 1  30 LYS HZ3  H -23.343  -4.109  -3.288 1.00 . A A . 588 LYS HZ3  1 1 
        7 15816 1 1  30 LYS N    N -19.191 -10.351  -2.396 1.00 . A A . 588 LYS N    1 1 
        7 15817 1 1  30 LYS NZ   N -23.016  -3.908  -2.323 1.00 . A A . 588 LYS NZ   1 1 
        7 15818 1 1  30 LYS O    O -20.124  -8.863   0.349 1.00 . A A . 588 LYS O    1 1 
        7 15819 1 1  31 GLU C    C -17.294  -7.752   2.056 1.00 . A A . 589 GLU C    1 1 
        7 15820 1 1  31 GLU CA   C -17.674  -9.148   1.590 1.00 . A A . 589 GLU CA   1 1 
        7 15821 1 1  31 GLU CB   C -16.585 -10.154   1.980 1.00 . A A . 589 GLU CB   1 1 
        7 15822 1 1  31 GLU CD   C -18.250 -11.977   2.463 1.00 . A A . 589 GLU CD   1 1 
        7 15823 1 1  31 GLU CG   C -16.984 -11.595   1.725 1.00 . A A . 589 GLU CG   1 1 
        7 15824 1 1  31 GLU H    H -17.148  -9.280  -0.460 1.00 . A A . 589 GLU H    1 1 
        7 15825 1 1  31 GLU HA   H -18.601  -9.431   2.070 1.00 . A A . 589 GLU HA   1 1 
        7 15826 1 1  31 GLU HB2  H -15.690  -9.944   1.416 1.00 . A A . 589 GLU HB2  1 1 
        7 15827 1 1  31 GLU HB3  H -16.367 -10.044   3.035 1.00 . A A . 589 GLU HB3  1 1 
        7 15828 1 1  31 GLU HG2  H -17.146 -11.730   0.667 1.00 . A A . 589 GLU HG2  1 1 
        7 15829 1 1  31 GLU HG3  H -16.184 -12.241   2.054 1.00 . A A . 589 GLU HG3  1 1 
        7 15830 1 1  31 GLU N    N -17.907  -9.157   0.150 1.00 . A A . 589 GLU N    1 1 
        7 15831 1 1  31 GLU O    O -16.207  -7.530   2.588 1.00 . A A . 589 GLU O    1 1 
        7 15832 1 1  31 GLU OE1  O -18.160 -12.366   3.646 1.00 . A A . 589 GLU OE1  1 1 
        7 15833 1 1  31 GLU OE2  O -19.345 -11.891   1.865 1.00 . A A . 589 GLU OE2  1 1 
        7 15834 1 1  32 THR C    C -19.275  -4.832   2.762 1.00 . A A . 590 THR C    1 1 
        7 15835 1 1  32 THR CA   C -17.974  -5.440   2.239 1.00 . A A . 590 THR CA   1 1 
        7 15836 1 1  32 THR CB   C -17.382  -4.608   1.071 1.00 . A A . 590 THR CB   1 1 
        7 15837 1 1  32 THR CG2  C -18.288  -4.629  -0.152 1.00 . A A . 590 THR CG2  1 1 
        7 15838 1 1  32 THR H    H -19.049  -7.059   1.417 1.00 . A A . 590 THR H    1 1 
        7 15839 1 1  32 THR HA   H -17.253  -5.447   3.046 1.00 . A A . 590 THR HA   1 1 
        7 15840 1 1  32 THR HB   H -16.436  -5.049   0.797 1.00 . A A . 590 THR HB   1 1 
        7 15841 1 1  32 THR HG1  H -16.310  -2.948   1.108 1.00 . A A . 590 THR HG1  1 1 
        7 15842 1 1  32 THR HG21 H -17.853  -4.026  -0.935 1.00 . A A . 590 THR HG21 1 1 
        7 15843 1 1  32 THR HG22 H -19.258  -4.234   0.111 1.00 . A A . 590 THR HG22 1 1 
        7 15844 1 1  32 THR HG23 H -18.398  -5.647  -0.500 1.00 . A A . 590 THR HG23 1 1 
        7 15845 1 1  32 THR N    N -18.198  -6.815   1.846 1.00 . A A . 590 THR N    1 1 
        7 15846 1 1  32 THR O    O -19.750  -3.791   2.301 1.00 . A A . 590 THR O    1 1 
        7 15847 1 1  32 THR OG1  O -17.148  -3.256   1.480 1.00 . A A . 590 THR OG1  1 1 
        7 15848 1 1  33 GLU C    C -20.858  -3.771   5.114 1.00 . A A . 591 GLU C    1 1 
        7 15849 1 1  33 GLU CA   C -21.099  -5.058   4.345 1.00 . A A . 591 GLU CA   1 1 
        7 15850 1 1  33 GLU CB   C -21.679  -6.127   5.281 1.00 . A A . 591 GLU CB   1 1 
        7 15851 1 1  33 GLU CD   C -22.727  -7.351   3.336 1.00 . A A . 591 GLU CD   1 1 
        7 15852 1 1  33 GLU CG   C -21.917  -7.470   4.610 1.00 . A A . 591 GLU CG   1 1 
        7 15853 1 1  33 GLU H    H -19.421  -6.322   4.082 1.00 . A A . 591 GLU H    1 1 
        7 15854 1 1  33 GLU HA   H -21.803  -4.863   3.549 1.00 . A A . 591 GLU HA   1 1 
        7 15855 1 1  33 GLU HB2  H -20.996  -6.279   6.103 1.00 . A A . 591 GLU HB2  1 1 
        7 15856 1 1  33 GLU HB3  H -22.622  -5.774   5.670 1.00 . A A . 591 GLU HB3  1 1 
        7 15857 1 1  33 GLU HG2  H -20.963  -7.916   4.372 1.00 . A A . 591 GLU HG2  1 1 
        7 15858 1 1  33 GLU HG3  H -22.452  -8.111   5.298 1.00 . A A . 591 GLU HG3  1 1 
        7 15859 1 1  33 GLU N    N -19.853  -5.508   3.744 1.00 . A A . 591 GLU N    1 1 
        7 15860 1 1  33 GLU O    O -21.564  -2.780   4.936 1.00 . A A . 591 GLU O    1 1 
        7 15861 1 1  33 GLU OE1  O -22.136  -7.443   2.242 1.00 . A A . 591 GLU OE1  1 1 
        7 15862 1 1  33 GLU OE2  O -23.957  -7.155   3.420 1.00 . A A . 591 GLU OE2  1 1 
        7 15863 1 1  34 GLU C    C -18.058  -2.160   6.451 1.00 . A A . 592 GLU C    1 1 
        7 15864 1 1  34 GLU CA   C -19.487  -2.622   6.745 1.00 . A A . 592 GLU CA   1 1 
        7 15865 1 1  34 GLU CB   C -19.697  -2.897   8.243 1.00 . A A . 592 GLU CB   1 1 
        7 15866 1 1  34 GLU CD   C -17.660  -4.337   8.715 1.00 . A A . 592 GLU CD   1 1 
        7 15867 1 1  34 GLU CG   C -19.170  -4.240   8.734 1.00 . A A . 592 GLU CG   1 1 
        7 15868 1 1  34 GLU H    H -19.313  -4.614   6.057 1.00 . A A . 592 GLU H    1 1 
        7 15869 1 1  34 GLU HA   H -20.160  -1.826   6.451 1.00 . A A . 592 GLU HA   1 1 
        7 15870 1 1  34 GLU HB2  H -19.201  -2.121   8.807 1.00 . A A . 592 GLU HB2  1 1 
        7 15871 1 1  34 GLU HB3  H -20.756  -2.853   8.454 1.00 . A A . 592 GLU HB3  1 1 
        7 15872 1 1  34 GLU HG2  H -19.509  -4.394   9.747 1.00 . A A . 592 GLU HG2  1 1 
        7 15873 1 1  34 GLU HG3  H -19.571  -5.019   8.102 1.00 . A A . 592 GLU HG3  1 1 
        7 15874 1 1  34 GLU N    N -19.841  -3.790   5.958 1.00 . A A . 592 GLU N    1 1 
        7 15875 1 1  34 GLU O    O -17.488  -1.365   7.198 1.00 . A A . 592 GLU O    1 1 
        7 15876 1 1  34 GLU OE1  O -17.120  -5.119   7.903 1.00 . A A . 592 GLU OE1  1 1 
        7 15877 1 1  34 GLU OE2  O -17.008  -3.618   9.498 1.00 . A A . 592 GLU OE2  1 1 
        7 15878 1 1  35 ASN C    C -16.160  -0.950   4.199 1.00 . A A . 593 ASN C    1 1 
        7 15879 1 1  35 ASN CA   C -16.131  -2.266   4.965 1.00 . A A . 593 ASN CA   1 1 
        7 15880 1 1  35 ASN CB   C -15.464  -3.349   4.102 1.00 . A A . 593 ASN CB   1 1 
        7 15881 1 1  35 ASN CG   C -15.287  -4.670   4.825 1.00 . A A . 593 ASN CG   1 1 
        7 15882 1 1  35 ASN H    H -17.980  -3.290   4.797 1.00 . A A . 593 ASN H    1 1 
        7 15883 1 1  35 ASN HA   H -15.553  -2.129   5.869 1.00 . A A . 593 ASN HA   1 1 
        7 15884 1 1  35 ASN HB2  H -16.070  -3.522   3.227 1.00 . A A . 593 ASN HB2  1 1 
        7 15885 1 1  35 ASN HB3  H -14.488  -3.002   3.792 1.00 . A A . 593 ASN HB3  1 1 
        7 15886 1 1  35 ASN HD21 H -13.439  -4.177   5.348 1.00 . A A . 593 ASN HD21 1 1 
        7 15887 1 1  35 ASN HD22 H -13.980  -5.719   5.888 1.00 . A A . 593 ASN HD22 1 1 
        7 15888 1 1  35 ASN N    N -17.484  -2.656   5.354 1.00 . A A . 593 ASN N    1 1 
        7 15889 1 1  35 ASN ND2  N -14.119  -4.875   5.412 1.00 . A A . 593 ASN ND2  1 1 
        7 15890 1 1  35 ASN O    O -15.569   0.041   4.631 1.00 . A A . 593 ASN O    1 1 
        7 15891 1 1  35 ASN OD1  O -16.184  -5.512   4.827 1.00 . A A . 593 ASN OD1  1 1 
        7 15892 1 1  36 LYS C    C -17.724   1.387   2.912 1.00 . A A . 594 LYS C    1 1 
        7 15893 1 1  36 LYS CA   C -16.938   0.266   2.230 1.00 . A A . 594 LYS CA   1 1 
        7 15894 1 1  36 LYS CB   C -17.525  -0.052   0.837 1.00 . A A . 594 LYS CB   1 1 
        7 15895 1 1  36 LYS CD   C -19.974   0.583   0.768 1.00 . A A . 594 LYS CD   1 1 
        7 15896 1 1  36 LYS CE   C -21.400   0.067   0.699 1.00 . A A . 594 LYS CE   1 1 
        7 15897 1 1  36 LYS CG   C -18.970  -0.558   0.826 1.00 . A A . 594 LYS CG   1 1 
        7 15898 1 1  36 LYS H    H -17.308  -1.762   2.767 1.00 . A A . 594 LYS H    1 1 
        7 15899 1 1  36 LYS HA   H -15.922   0.614   2.095 1.00 . A A . 594 LYS HA   1 1 
        7 15900 1 1  36 LYS HB2  H -17.487   0.848   0.240 1.00 . A A . 594 LYS HB2  1 1 
        7 15901 1 1  36 LYS HB3  H -16.905  -0.800   0.366 1.00 . A A . 594 LYS HB3  1 1 
        7 15902 1 1  36 LYS HD2  H -19.864   1.195   1.651 1.00 . A A . 594 LYS HD2  1 1 
        7 15903 1 1  36 LYS HD3  H -19.776   1.177  -0.110 1.00 . A A . 594 LYS HD3  1 1 
        7 15904 1 1  36 LYS HE2  H -21.496  -0.561  -0.173 1.00 . A A . 594 LYS HE2  1 1 
        7 15905 1 1  36 LYS HE3  H -21.601  -0.516   1.586 1.00 . A A . 594 LYS HE3  1 1 
        7 15906 1 1  36 LYS HG2  H -19.114  -1.187  -0.042 1.00 . A A . 594 LYS HG2  1 1 
        7 15907 1 1  36 LYS HG3  H -19.145  -1.136   1.722 1.00 . A A . 594 LYS HG3  1 1 
        7 15908 1 1  36 LYS HZ1  H -22.328   1.781   1.451 1.00 . A A . 594 LYS HZ1  1 1 
        7 15909 1 1  36 LYS HZ2  H -23.354   0.784   0.549 1.00 . A A . 594 LYS HZ2  1 1 
        7 15910 1 1  36 LYS HZ3  H -22.208   1.749  -0.237 1.00 . A A . 594 LYS HZ3  1 1 
        7 15911 1 1  36 LYS N    N -16.863  -0.935   3.066 1.00 . A A . 594 LYS N    1 1 
        7 15912 1 1  36 LYS NZ   N -22.390   1.171   0.610 1.00 . A A . 594 LYS NZ   1 1 
        7 15913 1 1  36 LYS O    O -17.561   2.556   2.569 1.00 . A A . 594 LYS O    1 1 
        7 15914 1 1  37 THR C    C -18.408   2.851   5.534 1.00 . A A . 595 THR C    1 1 
        7 15915 1 1  37 THR CA   C -19.325   2.041   4.620 1.00 . A A . 595 THR CA   1 1 
        7 15916 1 1  37 THR CB   C -20.446   1.383   5.446 1.00 . A A . 595 THR CB   1 1 
        7 15917 1 1  37 THR CG2  C -21.490   0.752   4.536 1.00 . A A . 595 THR CG2  1 1 
        7 15918 1 1  37 THR H    H -18.656   0.097   4.132 1.00 . A A . 595 THR H    1 1 
        7 15919 1 1  37 THR HA   H -19.775   2.706   3.899 1.00 . A A . 595 THR HA   1 1 
        7 15920 1 1  37 THR HB   H -20.926   2.139   6.055 1.00 . A A . 595 THR HB   1 1 
        7 15921 1 1  37 THR HG1  H -20.189   0.518   7.199 1.00 . A A . 595 THR HG1  1 1 
        7 15922 1 1  37 THR HG21 H -21.977   1.522   3.956 1.00 . A A . 595 THR HG21 1 1 
        7 15923 1 1  37 THR HG22 H -22.225   0.234   5.134 1.00 . A A . 595 THR HG22 1 1 
        7 15924 1 1  37 THR HG23 H -21.008   0.050   3.869 1.00 . A A . 595 THR HG23 1 1 
        7 15925 1 1  37 THR N    N -18.556   1.041   3.891 1.00 . A A . 595 THR N    1 1 
        7 15926 1 1  37 THR O    O -18.714   3.987   5.901 1.00 . A A . 595 THR O    1 1 
        7 15927 1 1  37 THR OG1  O -19.888   0.376   6.293 1.00 . A A . 595 THR OG1  1 1 
        7 15928 1 1  38 LYS C    C -15.238   3.610   5.787 1.00 . A A . 596 LYS C    1 1 
        7 15929 1 1  38 LYS CA   C -16.273   2.951   6.693 1.00 . A A . 596 LYS CA   1 1 
        7 15930 1 1  38 LYS CB   C -15.584   1.980   7.662 1.00 . A A . 596 LYS CB   1 1 
        7 15931 1 1  38 LYS CD   C -15.785   0.345   9.567 1.00 . A A . 596 LYS CD   1 1 
        7 15932 1 1  38 LYS CE   C -16.685  -0.243  10.652 1.00 . A A . 596 LYS CE   1 1 
        7 15933 1 1  38 LYS CG   C -16.519   1.357   8.693 1.00 . A A . 596 LYS CG   1 1 
        7 15934 1 1  38 LYS H    H -17.101   1.337   5.595 1.00 . A A . 596 LYS H    1 1 
        7 15935 1 1  38 LYS HA   H -16.780   3.720   7.258 1.00 . A A . 596 LYS HA   1 1 
        7 15936 1 1  38 LYS HB2  H -15.137   1.182   7.090 1.00 . A A . 596 LYS HB2  1 1 
        7 15937 1 1  38 LYS HB3  H -14.803   2.511   8.194 1.00 . A A . 596 LYS HB3  1 1 
        7 15938 1 1  38 LYS HD2  H -15.434  -0.465   8.938 1.00 . A A . 596 LYS HD2  1 1 
        7 15939 1 1  38 LYS HD3  H -14.937   0.830  10.031 1.00 . A A . 596 LYS HD3  1 1 
        7 15940 1 1  38 LYS HE2  H -16.081  -0.843  11.314 1.00 . A A . 596 LYS HE2  1 1 
        7 15941 1 1  38 LYS HE3  H -17.141   0.562  11.215 1.00 . A A . 596 LYS HE3  1 1 
        7 15942 1 1  38 LYS HG2  H -16.921   2.143   9.321 1.00 . A A . 596 LYS HG2  1 1 
        7 15943 1 1  38 LYS HG3  H -17.327   0.858   8.177 1.00 . A A . 596 LYS HG3  1 1 
        7 15944 1 1  38 LYS HZ1  H -18.288  -0.571   9.356 1.00 . A A . 596 LYS HZ1  1 1 
        7 15945 1 1  38 LYS HZ2  H -18.419  -1.386  10.830 1.00 . A A . 596 LYS HZ2  1 1 
        7 15946 1 1  38 LYS HZ3  H -17.348  -1.953   9.647 1.00 . A A . 596 LYS HZ3  1 1 
        7 15947 1 1  38 LYS N    N -17.272   2.260   5.888 1.00 . A A . 596 LYS N    1 1 
        7 15948 1 1  38 LYS NZ   N -17.759  -1.096  10.082 1.00 . A A . 596 LYS NZ   1 1 
        7 15949 1 1  38 LYS O    O -14.400   4.382   6.247 1.00 . A A . 596 LYS O    1 1 
        7 15950 1 1  39 GLY C    C -12.958   3.495   3.779 1.00 . A A . 597 GLY C    1 1 
        7 15951 1 1  39 GLY CA   C -14.400   3.880   3.527 1.00 . A A . 597 GLY CA   1 1 
        7 15952 1 1  39 GLY H    H -15.973   2.643   4.197 1.00 . A A . 597 GLY H    1 1 
        7 15953 1 1  39 GLY HA2  H -14.682   3.548   2.538 1.00 . A A . 597 GLY HA2  1 1 
        7 15954 1 1  39 GLY HA3  H -14.486   4.956   3.573 1.00 . A A . 597 GLY HA3  1 1 
        7 15955 1 1  39 GLY N    N -15.304   3.292   4.495 1.00 . A A . 597 GLY N    1 1 
        7 15956 1 1  39 GLY O    O -12.561   2.351   3.552 1.00 . A A . 597 GLY O    1 1 
        7 15957 1 1  40 PHE C    C -10.562   4.002   6.049 1.00 . A A . 598 PHE C    1 1 
        7 15958 1 1  40 PHE CA   C -10.777   4.212   4.562 1.00 . A A . 598 PHE CA   1 1 
        7 15959 1 1  40 PHE CB   C  -9.934   5.391   4.084 1.00 . A A . 598 PHE CB   1 1 
        7 15960 1 1  40 PHE CD1  C -10.742   6.428   1.950 1.00 . A A . 598 PHE CD1  1 1 
        7 15961 1 1  40 PHE CD2  C  -9.038   4.764   1.836 1.00 . A A . 598 PHE CD2  1 1 
        7 15962 1 1  40 PHE CE1  C -10.713   6.554   0.576 1.00 . A A . 598 PHE CE1  1 1 
        7 15963 1 1  40 PHE CE2  C  -9.007   4.887   0.464 1.00 . A A . 598 PHE CE2  1 1 
        7 15964 1 1  40 PHE CG   C  -9.905   5.533   2.593 1.00 . A A . 598 PHE CG   1 1 
        7 15965 1 1  40 PHE CZ   C  -9.843   5.782  -0.167 1.00 . A A . 598 PHE CZ   1 1 
        7 15966 1 1  40 PHE H    H -12.570   5.322   4.482 1.00 . A A . 598 PHE H    1 1 
        7 15967 1 1  40 PHE HA   H -10.469   3.322   4.033 1.00 . A A . 598 PHE HA   1 1 
        7 15968 1 1  40 PHE HB2  H -10.336   6.305   4.498 1.00 . A A . 598 PHE HB2  1 1 
        7 15969 1 1  40 PHE HB3  H  -8.917   5.263   4.427 1.00 . A A . 598 PHE HB3  1 1 
        7 15970 1 1  40 PHE HD1  H -11.422   7.034   2.532 1.00 . A A . 598 PHE HD1  1 1 
        7 15971 1 1  40 PHE HD2  H  -8.382   4.061   2.328 1.00 . A A . 598 PHE HD2  1 1 
        7 15972 1 1  40 PHE HE1  H -11.371   7.254   0.083 1.00 . A A . 598 PHE HE1  1 1 
        7 15973 1 1  40 PHE HE2  H  -8.328   4.282  -0.116 1.00 . A A . 598 PHE HE2  1 1 
        7 15974 1 1  40 PHE HZ   H  -9.815   5.880  -1.241 1.00 . A A . 598 PHE HZ   1 1 
        7 15975 1 1  40 PHE N    N -12.182   4.443   4.275 1.00 . A A . 598 PHE N    1 1 
        7 15976 1 1  40 PHE O    O  -9.517   3.493   6.469 1.00 . A A . 598 PHE O    1 1 
        7 15977 1 1  41 ASP C    C -11.229   2.914   8.797 1.00 . A A . 599 ASP C    1 1 
        7 15978 1 1  41 ASP CA   C -11.430   4.337   8.299 1.00 . A A . 599 ASP CA   1 1 
        7 15979 1 1  41 ASP CB   C -12.660   4.960   8.983 1.00 . A A . 599 ASP CB   1 1 
        7 15980 1 1  41 ASP CG   C -12.854   6.423   8.627 1.00 . A A . 599 ASP CG   1 1 
        7 15981 1 1  41 ASP H    H -12.425   4.661   6.475 1.00 . A A . 599 ASP H    1 1 
        7 15982 1 1  41 ASP HA   H -10.558   4.919   8.561 1.00 . A A . 599 ASP HA   1 1 
        7 15983 1 1  41 ASP HB2  H -13.551   4.419   8.691 1.00 . A A . 599 ASP HB2  1 1 
        7 15984 1 1  41 ASP HB3  H -12.539   4.884  10.053 1.00 . A A . 599 ASP HB3  1 1 
        7 15985 1 1  41 ASP N    N -11.561   4.372   6.849 1.00 . A A . 599 ASP N    1 1 
        7 15986 1 1  41 ASP O    O -10.542   2.696   9.792 1.00 . A A . 599 ASP O    1 1 
        7 15987 1 1  41 ASP OD1  O -12.087   7.273   9.131 1.00 . A A . 599 ASP OD1  1 1 
        7 15988 1 1  41 ASP OD2  O -13.777   6.734   7.844 1.00 . A A . 599 ASP OD2  1 1 
        7 15989 1 1  42 TYR C    C -10.251   0.055   8.269 1.00 . A A . 600 TYR C    1 1 
        7 15990 1 1  42 TYR CA   C -11.670   0.551   8.522 1.00 . A A . 600 TYR CA   1 1 
        7 15991 1 1  42 TYR CB   C -12.680  -0.347   7.801 1.00 . A A . 600 TYR CB   1 1 
        7 15992 1 1  42 TYR CD1  C -13.123  -2.067   9.590 1.00 . A A . 600 TYR CD1  1 1 
        7 15993 1 1  42 TYR CD2  C -12.201  -2.827   7.524 1.00 . A A . 600 TYR CD2  1 1 
        7 15994 1 1  42 TYR CE1  C -13.108  -3.358  10.078 1.00 . A A . 600 TYR CE1  1 1 
        7 15995 1 1  42 TYR CE2  C -12.187  -4.124   8.007 1.00 . A A . 600 TYR CE2  1 1 
        7 15996 1 1  42 TYR CG   C -12.671  -1.775   8.309 1.00 . A A . 600 TYR CG   1 1 
        7 15997 1 1  42 TYR CZ   C -12.640  -4.381   9.284 1.00 . A A . 600 TYR CZ   1 1 
        7 15998 1 1  42 TYR H    H -12.241   2.138   7.241 1.00 . A A . 600 TYR H    1 1 
        7 15999 1 1  42 TYR HA   H -11.866   0.515   9.583 1.00 . A A . 600 TYR HA   1 1 
        7 16000 1 1  42 TYR HB2  H -13.673   0.053   7.948 1.00 . A A . 600 TYR HB2  1 1 
        7 16001 1 1  42 TYR HB3  H -12.453  -0.364   6.746 1.00 . A A . 600 TYR HB3  1 1 
        7 16002 1 1  42 TYR HD1  H -13.491  -1.263  10.211 1.00 . A A . 600 TYR HD1  1 1 
        7 16003 1 1  42 TYR HD2  H -11.847  -2.624   6.523 1.00 . A A . 600 TYR HD2  1 1 
        7 16004 1 1  42 TYR HE1  H -13.465  -3.561  11.077 1.00 . A A . 600 TYR HE1  1 1 
        7 16005 1 1  42 TYR HE2  H -11.822  -4.931   7.386 1.00 . A A . 600 TYR HE2  1 1 
        7 16006 1 1  42 TYR HH   H -13.487  -5.889  10.131 1.00 . A A . 600 TYR HH   1 1 
        7 16007 1 1  42 TYR N    N -11.792   1.937   8.091 1.00 . A A . 600 TYR N    1 1 
        7 16008 1 1  42 TYR O    O  -9.594  -0.460   9.173 1.00 . A A . 600 TYR O    1 1 
        7 16009 1 1  42 TYR OH   O -12.618  -5.670   9.771 1.00 . A A . 600 TYR OH   1 1 
        7 16010 1 1  43 LEU C    C  -7.380   0.460   7.555 1.00 . A A . 601 LEU C    1 1 
        7 16011 1 1  43 LEU CA   C  -8.438  -0.173   6.651 1.00 . A A . 601 LEU CA   1 1 
        7 16012 1 1  43 LEU CB   C  -8.170   0.210   5.191 1.00 . A A . 601 LEU CB   1 1 
        7 16013 1 1  43 LEU CD1  C  -8.701  -0.025   2.754 1.00 . A A . 601 LEU CD1  1 1 
        7 16014 1 1  43 LEU CD2  C  -8.787  -2.032   4.245 1.00 . A A . 601 LEU CD2  1 1 
        7 16015 1 1  43 LEU CG   C  -9.016  -0.531   4.154 1.00 . A A . 601 LEU CG   1 1 
        7 16016 1 1  43 LEU H    H -10.370   0.612   6.349 1.00 . A A . 601 LEU H    1 1 
        7 16017 1 1  43 LEU HA   H  -8.379  -1.248   6.745 1.00 . A A . 601 LEU HA   1 1 
        7 16018 1 1  43 LEU HB2  H  -8.362   1.272   5.082 1.00 . A A . 601 LEU HB2  1 1 
        7 16019 1 1  43 LEU HB3  H  -7.125   0.022   4.974 1.00 . A A . 601 LEU HB3  1 1 
        7 16020 1 1  43 LEU HD11 H  -8.905   1.034   2.700 1.00 . A A . 601 LEU HD11 1 1 
        7 16021 1 1  43 LEU HD12 H  -9.316  -0.548   2.037 1.00 . A A . 601 LEU HD12 1 1 
        7 16022 1 1  43 LEU HD13 H  -7.659  -0.203   2.532 1.00 . A A . 601 LEU HD13 1 1 
        7 16023 1 1  43 LEU HD21 H  -9.104  -2.386   5.216 1.00 . A A . 601 LEU HD21 1 1 
        7 16024 1 1  43 LEU HD22 H  -7.737  -2.247   4.110 1.00 . A A . 601 LEU HD22 1 1 
        7 16025 1 1  43 LEU HD23 H  -9.359  -2.531   3.477 1.00 . A A . 601 LEU HD23 1 1 
        7 16026 1 1  43 LEU HG   H -10.061  -0.339   4.349 1.00 . A A . 601 LEU HG   1 1 
        7 16027 1 1  43 LEU N    N  -9.784   0.228   7.034 1.00 . A A . 601 LEU N    1 1 
        7 16028 1 1  43 LEU O    O  -6.445  -0.213   7.982 1.00 . A A . 601 LEU O    1 1 
        7 16029 1 1  44 LEU C    C  -6.716   2.072  10.179 1.00 . A A . 602 LEU C    1 1 
        7 16030 1 1  44 LEU CA   C  -6.553   2.433   8.700 1.00 . A A . 602 LEU CA   1 1 
        7 16031 1 1  44 LEU CB   C  -6.624   3.954   8.483 1.00 . A A . 602 LEU CB   1 1 
        7 16032 1 1  44 LEU CD1  C  -4.244   4.445   9.122 1.00 . A A . 602 LEU CD1  1 1 
        7 16033 1 1  44 LEU CD2  C  -5.947   6.276   9.151 1.00 . A A . 602 LEU CD2  1 1 
        7 16034 1 1  44 LEU CG   C  -5.703   4.792   9.376 1.00 . A A . 602 LEU CG   1 1 
        7 16035 1 1  44 LEU H    H  -8.300   2.244   7.504 1.00 . A A . 602 LEU H    1 1 
        7 16036 1 1  44 LEU HA   H  -5.578   2.088   8.388 1.00 . A A . 602 LEU HA   1 1 
        7 16037 1 1  44 LEU HB2  H  -6.351   4.150   7.447 1.00 . A A . 602 LEU HB2  1 1 
        7 16038 1 1  44 LEU HB3  H  -7.646   4.284   8.647 1.00 . A A . 602 LEU HB3  1 1 
        7 16039 1 1  44 LEU HD11 H  -3.614   5.046   9.761 1.00 . A A . 602 LEU HD11 1 1 
        7 16040 1 1  44 LEU HD12 H  -4.001   4.643   8.089 1.00 . A A . 602 LEU HD12 1 1 
        7 16041 1 1  44 LEU HD13 H  -4.080   3.399   9.336 1.00 . A A . 602 LEU HD13 1 1 
        7 16042 1 1  44 LEU HD21 H  -6.982   6.505   9.358 1.00 . A A . 602 LEU HD21 1 1 
        7 16043 1 1  44 LEU HD22 H  -5.717   6.531   8.128 1.00 . A A . 602 LEU HD22 1 1 
        7 16044 1 1  44 LEU HD23 H  -5.314   6.847   9.814 1.00 . A A . 602 LEU HD23 1 1 
        7 16045 1 1  44 LEU HG   H  -5.922   4.572  10.410 1.00 . A A . 602 LEU HG   1 1 
        7 16046 1 1  44 LEU N    N  -7.532   1.744   7.865 1.00 . A A . 602 LEU N    1 1 
        7 16047 1 1  44 LEU O    O  -5.726   2.011  10.916 1.00 . A A . 602 LEU O    1 1 
        7 16048 1 1  45 LYS C    C  -7.563  -0.034  12.173 1.00 . A A . 603 LYS C    1 1 
        7 16049 1 1  45 LYS CA   C  -8.128   1.365  12.006 1.00 . A A . 603 LYS CA   1 1 
        7 16050 1 1  45 LYS CB   C  -9.599   1.405  12.453 1.00 . A A . 603 LYS CB   1 1 
        7 16051 1 1  45 LYS CD   C -11.230   1.210  14.382 1.00 . A A . 603 LYS CD   1 1 
        7 16052 1 1  45 LYS CE   C -11.750   2.632  14.249 1.00 . A A . 603 LYS CE   1 1 
        7 16053 1 1  45 LYS CG   C  -9.780   1.103  13.944 1.00 . A A . 603 LYS CG   1 1 
        7 16054 1 1  45 LYS H    H  -8.710   1.858  10.014 1.00 . A A . 603 LYS H    1 1 
        7 16055 1 1  45 LYS HA   H  -7.556   2.039  12.631 1.00 . A A . 603 LYS HA   1 1 
        7 16056 1 1  45 LYS HB2  H  -9.995   2.391  12.255 1.00 . A A . 603 LYS HB2  1 1 
        7 16057 1 1  45 LYS HB3  H -10.165   0.677  11.887 1.00 . A A . 603 LYS HB3  1 1 
        7 16058 1 1  45 LYS HD2  H -11.834   0.558  13.773 1.00 . A A . 603 LYS HD2  1 1 
        7 16059 1 1  45 LYS HD3  H -11.301   0.909  15.416 1.00 . A A . 603 LYS HD3  1 1 
        7 16060 1 1  45 LYS HE2  H -11.118   3.287  14.829 1.00 . A A . 603 LYS HE2  1 1 
        7 16061 1 1  45 LYS HE3  H -11.708   2.920  13.209 1.00 . A A . 603 LYS HE3  1 1 
        7 16062 1 1  45 LYS HG2  H  -9.432   0.100  14.149 1.00 . A A . 603 LYS HG2  1 1 
        7 16063 1 1  45 LYS HG3  H  -9.194   1.808  14.519 1.00 . A A . 603 LYS HG3  1 1 
        7 16064 1 1  45 LYS HZ1  H -13.477   3.738  14.622 1.00 . A A . 603 LYS HZ1  1 1 
        7 16065 1 1  45 LYS HZ2  H -13.207   2.496  15.736 1.00 . A A . 603 LYS HZ2  1 1 
        7 16066 1 1  45 LYS HZ3  H -13.774   2.133  14.186 1.00 . A A . 603 LYS HZ3  1 1 
        7 16067 1 1  45 LYS N    N  -7.939   1.791  10.621 1.00 . A A . 603 LYS N    1 1 
        7 16068 1 1  45 LYS NZ   N -13.149   2.757  14.732 1.00 . A A . 603 LYS NZ   1 1 
        7 16069 1 1  45 LYS O    O  -7.064  -0.391  13.238 1.00 . A A . 603 LYS O    1 1 
        7 16070 1 1  46 ALA C    C  -5.506  -2.049  10.964 1.00 . A A . 604 ALA C    1 1 
        7 16071 1 1  46 ALA CA   C  -7.017  -2.145  11.131 1.00 . A A . 604 ALA CA   1 1 
        7 16072 1 1  46 ALA CB   C  -7.640  -3.015  10.049 1.00 . A A . 604 ALA CB   1 1 
        7 16073 1 1  46 ALA H    H  -7.985  -0.505  10.251 1.00 . A A . 604 ALA H    1 1 
        7 16074 1 1  46 ALA HA   H  -7.240  -2.580  12.092 1.00 . A A . 604 ALA HA   1 1 
        7 16075 1 1  46 ALA HB1  H  -7.391  -2.614   9.079 1.00 . A A . 604 ALA HB1  1 1 
        7 16076 1 1  46 ALA HB2  H  -8.714  -3.021  10.170 1.00 . A A . 604 ALA HB2  1 1 
        7 16077 1 1  46 ALA HB3  H  -7.263  -4.021  10.132 1.00 . A A . 604 ALA HB3  1 1 
        7 16078 1 1  46 ALA N    N  -7.589  -0.818  11.098 1.00 . A A . 604 ALA N    1 1 
        7 16079 1 1  46 ALA O    O  -4.757  -2.890  11.464 1.00 . A A . 604 ALA O    1 1 
        7 16080 1 1  47 ALA C    C  -3.054  -0.386  11.494 1.00 . A A . 605 ALA C    1 1 
        7 16081 1 1  47 ALA CA   C  -3.653  -0.696  10.131 1.00 . A A . 605 ALA CA   1 1 
        7 16082 1 1  47 ALA CB   C  -3.444   0.474   9.175 1.00 . A A . 605 ALA CB   1 1 
        7 16083 1 1  47 ALA H    H  -5.725  -0.443   9.787 1.00 . A A . 605 ALA H    1 1 
        7 16084 1 1  47 ALA HA   H  -3.155  -1.563   9.720 1.00 . A A . 605 ALA HA   1 1 
        7 16085 1 1  47 ALA HB1  H  -2.396   0.733   9.142 1.00 . A A . 605 ALA HB1  1 1 
        7 16086 1 1  47 ALA HB2  H  -4.017   1.327   9.514 1.00 . A A . 605 ALA HB2  1 1 
        7 16087 1 1  47 ALA HB3  H  -3.776   0.193   8.184 1.00 . A A . 605 ALA HB3  1 1 
        7 16088 1 1  47 ALA N    N  -5.070  -1.005  10.261 1.00 . A A . 605 ALA N    1 1 
        7 16089 1 1  47 ALA O    O  -1.926  -0.770  11.787 1.00 . A A . 605 ALA O    1 1 
        7 16090 1 1  48 GLU C    C  -3.717  -0.620  14.626 1.00 . A A . 606 GLU C    1 1 
        7 16091 1 1  48 GLU CA   C  -3.358   0.552  13.704 1.00 . A A . 606 GLU CA   1 1 
        7 16092 1 1  48 GLU CB   C  -3.898   1.871  14.275 1.00 . A A . 606 GLU CB   1 1 
        7 16093 1 1  48 GLU CD   C  -3.394   4.334  14.463 1.00 . A A . 606 GLU CD   1 1 
        7 16094 1 1  48 GLU CG   C  -3.337   3.109  13.584 1.00 . A A . 606 GLU CG   1 1 
        7 16095 1 1  48 GLU H    H  -4.652   0.705  12.011 1.00 . A A . 606 GLU H    1 1 
        7 16096 1 1  48 GLU HA   H  -2.283   0.620  13.671 1.00 . A A . 606 GLU HA   1 1 
        7 16097 1 1  48 GLU HB2  H  -4.975   1.888  14.184 1.00 . A A . 606 GLU HB2  1 1 
        7 16098 1 1  48 GLU HB3  H  -3.638   1.925  15.321 1.00 . A A . 606 GLU HB3  1 1 
        7 16099 1 1  48 GLU HG2  H  -2.306   2.925  13.319 1.00 . A A . 606 GLU HG2  1 1 
        7 16100 1 1  48 GLU HG3  H  -3.908   3.305  12.690 1.00 . A A . 606 GLU HG3  1 1 
        7 16101 1 1  48 GLU N    N  -3.802   0.317  12.332 1.00 . A A . 606 GLU N    1 1 
        7 16102 1 1  48 GLU O    O  -3.133  -0.761  15.700 1.00 . A A . 606 GLU O    1 1 
        7 16103 1 1  48 GLU OE1  O  -2.384   4.652  15.118 1.00 . A A . 606 GLU OE1  1 1 
        7 16104 1 1  48 GLU OE2  O  -4.457   4.991  14.499 1.00 . A A . 606 GLU OE2  1 1 
        7 16105 1 1  49 ALA C    C  -3.937  -3.720  14.899 1.00 . A A . 607 ALA C    1 1 
        7 16106 1 1  49 ALA CA   C  -5.019  -2.645  14.994 1.00 . A A . 607 ALA CA   1 1 
        7 16107 1 1  49 ALA CB   C  -6.357  -3.207  14.542 1.00 . A A . 607 ALA CB   1 1 
        7 16108 1 1  49 ALA H    H  -5.165  -1.265  13.393 1.00 . A A . 607 ALA H    1 1 
        7 16109 1 1  49 ALA HA   H  -5.117  -2.341  16.026 1.00 . A A . 607 ALA HA   1 1 
        7 16110 1 1  49 ALA HB1  H  -6.262  -3.595  13.540 1.00 . A A . 607 ALA HB1  1 1 
        7 16111 1 1  49 ALA HB2  H  -7.100  -2.422  14.556 1.00 . A A . 607 ALA HB2  1 1 
        7 16112 1 1  49 ALA HB3  H  -6.659  -4.000  15.209 1.00 . A A . 607 ALA HB3  1 1 
        7 16113 1 1  49 ALA N    N  -4.667  -1.459  14.215 1.00 . A A . 607 ALA N    1 1 
        7 16114 1 1  49 ALA O    O  -3.715  -4.473  15.849 1.00 . A A . 607 ALA O    1 1 
        7 16115 1 1  50 GLY C    C  -2.351  -5.654  12.385 1.00 . A A . 608 GLY C    1 1 
        7 16116 1 1  50 GLY CA   C  -2.184  -4.747  13.591 1.00 . A A . 608 GLY CA   1 1 
        7 16117 1 1  50 GLY H    H  -3.519  -3.205  13.009 1.00 . A A . 608 GLY H    1 1 
        7 16118 1 1  50 GLY HA2  H  -1.257  -4.202  13.486 1.00 . A A . 608 GLY HA2  1 1 
        7 16119 1 1  50 GLY HA3  H  -2.124  -5.359  14.480 1.00 . A A . 608 GLY HA3  1 1 
        7 16120 1 1  50 GLY N    N  -3.270  -3.795  13.751 1.00 . A A . 608 GLY N    1 1 
        7 16121 1 1  50 GLY O    O  -1.649  -6.657  12.258 1.00 . A A . 608 GLY O    1 1 
        7 16122 1 1  51 ASP C    C  -2.552  -5.682   9.174 1.00 . A A . 609 ASP C    1 1 
        7 16123 1 1  51 ASP CA   C  -3.496  -6.110  10.292 1.00 . A A . 609 ASP CA   1 1 
        7 16124 1 1  51 ASP CB   C  -4.942  -6.001   9.815 1.00 . A A . 609 ASP CB   1 1 
        7 16125 1 1  51 ASP CG   C  -5.227  -6.947   8.664 1.00 . A A . 609 ASP CG   1 1 
        7 16126 1 1  51 ASP H    H  -3.823  -4.515  11.653 1.00 . A A . 609 ASP H    1 1 
        7 16127 1 1  51 ASP HA   H  -3.287  -7.139  10.541 1.00 . A A . 609 ASP HA   1 1 
        7 16128 1 1  51 ASP HB2  H  -5.605  -6.244  10.631 1.00 . A A . 609 ASP HB2  1 1 
        7 16129 1 1  51 ASP HB3  H  -5.134  -4.992   9.484 1.00 . A A . 609 ASP HB3  1 1 
        7 16130 1 1  51 ASP N    N  -3.274  -5.313  11.496 1.00 . A A . 609 ASP N    1 1 
        7 16131 1 1  51 ASP O    O  -2.716  -4.623   8.564 1.00 . A A . 609 ASP O    1 1 
        7 16132 1 1  51 ASP OD1  O  -5.118  -6.525   7.496 1.00 . A A . 609 ASP OD1  1 1 
        7 16133 1 1  51 ASP OD2  O  -5.548  -8.127   8.924 1.00 . A A . 609 ASP OD2  1 1 
        7 16134 1 1  52 ARG C    C  -1.121  -5.952   6.558 1.00 . A A . 610 ARG C    1 1 
        7 16135 1 1  52 ARG CA   C  -0.531  -6.323   7.915 1.00 . A A . 610 ARG CA   1 1 
        7 16136 1 1  52 ARG CB   C   0.305  -7.595   7.761 1.00 . A A . 610 ARG CB   1 1 
        7 16137 1 1  52 ARG CD   C   1.995  -8.772   6.316 1.00 . A A . 610 ARG CD   1 1 
        7 16138 1 1  52 ARG CG   C   1.520  -7.433   6.861 1.00 . A A . 610 ARG CG   1 1 
        7 16139 1 1  52 ARG CZ   C   2.386 -11.072   7.133 1.00 . A A . 610 ARG CZ   1 1 
        7 16140 1 1  52 ARG H    H  -1.493  -7.334   9.501 1.00 . A A . 610 ARG H    1 1 
        7 16141 1 1  52 ARG HA   H   0.109  -5.523   8.246 1.00 . A A . 610 ARG HA   1 1 
        7 16142 1 1  52 ARG HB2  H   0.647  -7.902   8.736 1.00 . A A . 610 ARG HB2  1 1 
        7 16143 1 1  52 ARG HB3  H  -0.321  -8.373   7.348 1.00 . A A . 610 ARG HB3  1 1 
        7 16144 1 1  52 ARG HD2  H   1.243  -9.155   5.644 1.00 . A A . 610 ARG HD2  1 1 
        7 16145 1 1  52 ARG HD3  H   2.914  -8.615   5.769 1.00 . A A . 610 ARG HD3  1 1 
        7 16146 1 1  52 ARG HE   H   2.282  -9.439   8.296 1.00 . A A . 610 ARG HE   1 1 
        7 16147 1 1  52 ARG HG2  H   1.259  -6.791   6.033 1.00 . A A . 610 ARG HG2  1 1 
        7 16148 1 1  52 ARG HG3  H   2.320  -6.982   7.430 1.00 . A A . 610 ARG HG3  1 1 
        7 16149 1 1  52 ARG HH11 H   2.197 -10.922   5.106 1.00 . A A . 610 ARG HH11 1 1 
        7 16150 1 1  52 ARG HH12 H   2.451 -12.529   5.730 1.00 . A A . 610 ARG HH12 1 1 
        7 16151 1 1  52 ARG HH21 H   2.642 -11.568   9.080 1.00 . A A . 610 ARG HH21 1 1 
        7 16152 1 1  52 ARG HH22 H   2.697 -12.898   7.958 1.00 . A A . 610 ARG HH22 1 1 
        7 16153 1 1  52 ARG N    N  -1.559  -6.534   8.936 1.00 . A A . 610 ARG N    1 1 
        7 16154 1 1  52 ARG NE   N   2.234  -9.764   7.367 1.00 . A A . 610 ARG NE   1 1 
        7 16155 1 1  52 ARG NH1  N   2.342 -11.546   5.893 1.00 . A A . 610 ARG NH1  1 1 
        7 16156 1 1  52 ARG NH2  N   2.592 -11.909   8.139 1.00 . A A . 610 ARG NH2  1 1 
        7 16157 1 1  52 ARG O    O  -0.735  -4.944   5.964 1.00 . A A . 610 ARG O    1 1 
        7 16158 1 1  53 GLN C    C  -3.301  -5.230   4.599 1.00 . A A . 611 GLN C    1 1 
        7 16159 1 1  53 GLN CA   C  -2.600  -6.589   4.724 1.00 . A A . 611 GLN CA   1 1 
        7 16160 1 1  53 GLN CB   C  -3.551  -7.745   4.356 1.00 . A A . 611 GLN CB   1 1 
        7 16161 1 1  53 GLN CD   C  -5.098  -8.766   2.644 1.00 . A A . 611 GLN CD   1 1 
        7 16162 1 1  53 GLN CG   C  -4.199  -7.595   2.991 1.00 . A A . 611 GLN CG   1 1 
        7 16163 1 1  53 GLN H    H  -2.348  -7.524   6.621 1.00 . A A . 611 GLN H    1 1 
        7 16164 1 1  53 GLN HA   H  -1.772  -6.597   4.031 1.00 . A A . 611 GLN HA   1 1 
        7 16165 1 1  53 GLN HB2  H  -2.991  -8.670   4.355 1.00 . A A . 611 GLN HB2  1 1 
        7 16166 1 1  53 GLN HB3  H  -4.337  -7.813   5.093 1.00 . A A . 611 GLN HB3  1 1 
        7 16167 1 1  53 GLN HE21 H  -6.626  -7.889   3.558 1.00 . A A . 611 GLN HE21 1 1 
        7 16168 1 1  53 GLN HE22 H  -6.960  -9.426   2.847 1.00 . A A . 611 GLN HE22 1 1 
        7 16169 1 1  53 GLN HG2  H  -4.791  -6.693   2.985 1.00 . A A . 611 GLN HG2  1 1 
        7 16170 1 1  53 GLN HG3  H  -3.422  -7.521   2.244 1.00 . A A . 611 GLN HG3  1 1 
        7 16171 1 1  53 GLN N    N  -2.038  -6.776   6.062 1.00 . A A . 611 GLN N    1 1 
        7 16172 1 1  53 GLN NE2  N  -6.353  -8.687   3.056 1.00 . A A . 611 GLN NE2  1 1 
        7 16173 1 1  53 GLN O    O  -3.236  -4.589   3.547 1.00 . A A . 611 GLN O    1 1 
        7 16174 1 1  53 GLN OE1  O  -4.664  -9.742   2.023 1.00 . A A . 611 GLN OE1  1 1 
        7 16175 1 1  54 SER C    C  -3.583  -2.349   5.595 1.00 . A A . 612 SER C    1 1 
        7 16176 1 1  54 SER CA   C  -4.604  -3.479   5.660 1.00 . A A . 612 SER CA   1 1 
        7 16177 1 1  54 SER CB   C  -5.499  -3.322   6.889 1.00 . A A . 612 SER CB   1 1 
        7 16178 1 1  54 SER H    H  -3.918  -5.293   6.511 1.00 . A A . 612 SER H    1 1 
        7 16179 1 1  54 SER HA   H  -5.219  -3.445   4.773 1.00 . A A . 612 SER HA   1 1 
        7 16180 1 1  54 SER HB2  H  -4.891  -3.330   7.781 1.00 . A A . 612 SER HB2  1 1 
        7 16181 1 1  54 SER HB3  H  -6.031  -2.385   6.825 1.00 . A A . 612 SER HB3  1 1 
        7 16182 1 1  54 SER HG   H  -5.984  -5.195   7.214 1.00 . A A . 612 SER HG   1 1 
        7 16183 1 1  54 SER N    N  -3.924  -4.767   5.679 1.00 . A A . 612 SER N    1 1 
        7 16184 1 1  54 SER O    O  -3.795  -1.343   4.913 1.00 . A A . 612 SER O    1 1 
        7 16185 1 1  54 SER OG   O  -6.443  -4.375   6.969 1.00 . A A . 612 SER OG   1 1 
        7 16186 1 1  55 MET C    C  -0.822  -1.437   4.859 1.00 . A A . 613 MET C    1 1 
        7 16187 1 1  55 MET CA   C  -1.379  -1.554   6.264 1.00 . A A . 613 MET CA   1 1 
        7 16188 1 1  55 MET CB   C  -0.235  -1.943   7.206 1.00 . A A . 613 MET CB   1 1 
        7 16189 1 1  55 MET CE   C  -0.103  -3.084  11.198 1.00 . A A . 613 MET CE   1 1 
        7 16190 1 1  55 MET CG   C  -0.662  -2.269   8.622 1.00 . A A . 613 MET CG   1 1 
        7 16191 1 1  55 MET H    H  -2.354  -3.359   6.810 1.00 . A A . 613 MET H    1 1 
        7 16192 1 1  55 MET HA   H  -1.789  -0.600   6.569 1.00 . A A . 613 MET HA   1 1 
        7 16193 1 1  55 MET HB2  H   0.271  -2.806   6.800 1.00 . A A . 613 MET HB2  1 1 
        7 16194 1 1  55 MET HB3  H   0.464  -1.121   7.248 1.00 . A A . 613 MET HB3  1 1 
        7 16195 1 1  55 MET HE1  H  -0.686  -3.981  11.055 1.00 . A A . 613 MET HE1  1 1 
        7 16196 1 1  55 MET HE2  H  -0.760  -2.270  11.472 1.00 . A A . 613 MET HE2  1 1 
        7 16197 1 1  55 MET HE3  H   0.622  -3.243  11.981 1.00 . A A . 613 MET HE3  1 1 
        7 16198 1 1  55 MET HG2  H  -1.176  -1.415   9.036 1.00 . A A . 613 MET HG2  1 1 
        7 16199 1 1  55 MET HG3  H  -1.332  -3.118   8.596 1.00 . A A . 613 MET HG3  1 1 
        7 16200 1 1  55 MET N    N  -2.458  -2.537   6.282 1.00 . A A . 613 MET N    1 1 
        7 16201 1 1  55 MET O    O  -0.622  -0.337   4.346 1.00 . A A . 613 MET O    1 1 
        7 16202 1 1  55 MET SD   S   0.740  -2.674   9.677 1.00 . A A . 613 MET SD   1 1 
        7 16203 1 1  56 ILE C    C  -1.011  -1.970   1.910 1.00 . A A . 614 ILE C    1 1 
        7 16204 1 1  56 ILE CA   C  -0.040  -2.632   2.888 1.00 . A A . 614 ILE CA   1 1 
        7 16205 1 1  56 ILE CB   C   0.259  -4.080   2.432 1.00 . A A . 614 ILE CB   1 1 
        7 16206 1 1  56 ILE CD1  C   1.538  -6.199   3.066 1.00 . A A . 614 ILE CD1  1 1 
        7 16207 1 1  56 ILE CG1  C   1.182  -4.775   3.442 1.00 . A A . 614 ILE CG1  1 1 
        7 16208 1 1  56 ILE CG2  C   0.896  -4.076   1.049 1.00 . A A . 614 ILE CG2  1 1 
        7 16209 1 1  56 ILE H    H  -0.777  -3.437   4.712 1.00 . A A . 614 ILE H    1 1 
        7 16210 1 1  56 ILE HA   H   0.892  -2.078   2.883 1.00 . A A . 614 ILE HA   1 1 
        7 16211 1 1  56 ILE HB   H  -0.675  -4.621   2.372 1.00 . A A . 614 ILE HB   1 1 
        7 16212 1 1  56 ILE HD11 H   0.638  -6.796   3.014 1.00 . A A . 614 ILE HD11 1 1 
        7 16213 1 1  56 ILE HD12 H   2.202  -6.613   3.810 1.00 . A A . 614 ILE HD12 1 1 
        7 16214 1 1  56 ILE HD13 H   2.029  -6.206   2.103 1.00 . A A . 614 ILE HD13 1 1 
        7 16215 1 1  56 ILE HG12 H   2.104  -4.216   3.526 1.00 . A A . 614 ILE HG12 1 1 
        7 16216 1 1  56 ILE HG13 H   0.696  -4.799   4.405 1.00 . A A . 614 ILE HG13 1 1 
        7 16217 1 1  56 ILE HG21 H   0.213  -3.635   0.338 1.00 . A A . 614 ILE HG21 1 1 
        7 16218 1 1  56 ILE HG22 H   1.118  -5.091   0.752 1.00 . A A . 614 ILE HG22 1 1 
        7 16219 1 1  56 ILE HG23 H   1.809  -3.500   1.076 1.00 . A A . 614 ILE HG23 1 1 
        7 16220 1 1  56 ILE N    N  -0.581  -2.591   4.240 1.00 . A A . 614 ILE N    1 1 
        7 16221 1 1  56 ILE O    O  -0.594  -1.235   1.011 1.00 . A A . 614 ILE O    1 1 
        7 16222 1 1  57 LEU C    C  -3.307  -0.068   1.414 1.00 . A A . 615 LEU C    1 1 
        7 16223 1 1  57 LEU CA   C  -3.334  -1.589   1.265 1.00 . A A . 615 LEU CA   1 1 
        7 16224 1 1  57 LEU CB   C  -4.746  -2.118   1.578 1.00 . A A . 615 LEU CB   1 1 
        7 16225 1 1  57 LEU CD1  C  -6.494  -3.918   1.405 1.00 . A A . 615 LEU CD1  1 1 
        7 16226 1 1  57 LEU CD2  C  -4.735  -3.728  -0.364 1.00 . A A . 615 LEU CD2  1 1 
        7 16227 1 1  57 LEU CG   C  -5.042  -3.557   1.120 1.00 . A A . 615 LEU CG   1 1 
        7 16228 1 1  57 LEU H    H  -2.571  -2.854   2.807 1.00 . A A . 615 LEU H    1 1 
        7 16229 1 1  57 LEU HA   H  -3.100  -1.826   0.235 1.00 . A A . 615 LEU HA   1 1 
        7 16230 1 1  57 LEU HB2  H  -4.900  -2.065   2.648 1.00 . A A . 615 LEU HB2  1 1 
        7 16231 1 1  57 LEU HB3  H  -5.463  -1.458   1.100 1.00 . A A . 615 LEU HB3  1 1 
        7 16232 1 1  57 LEU HD11 H  -7.146  -3.229   0.887 1.00 . A A . 615 LEU HD11 1 1 
        7 16233 1 1  57 LEU HD12 H  -6.680  -3.858   2.467 1.00 . A A . 615 LEU HD12 1 1 
        7 16234 1 1  57 LEU HD13 H  -6.689  -4.922   1.062 1.00 . A A . 615 LEU HD13 1 1 
        7 16235 1 1  57 LEU HD21 H  -5.299  -3.007  -0.935 1.00 . A A . 615 LEU HD21 1 1 
        7 16236 1 1  57 LEU HD22 H  -5.010  -4.726  -0.674 1.00 . A A . 615 LEU HD22 1 1 
        7 16237 1 1  57 LEU HD23 H  -3.679  -3.579  -0.535 1.00 . A A . 615 LEU HD23 1 1 
        7 16238 1 1  57 LEU HG   H  -4.418  -4.246   1.673 1.00 . A A . 615 LEU HG   1 1 
        7 16239 1 1  57 LEU N    N  -2.305  -2.219   2.101 1.00 . A A . 615 LEU N    1 1 
        7 16240 1 1  57 LEU O    O  -3.289   0.649   0.418 1.00 . A A . 615 LEU O    1 1 
        7 16241 1 1  58 VAL C    C  -1.958   2.458   2.296 1.00 . A A . 616 VAL C    1 1 
        7 16242 1 1  58 VAL CA   C  -3.230   1.865   2.901 1.00 . A A . 616 VAL CA   1 1 
        7 16243 1 1  58 VAL CB   C  -3.285   2.188   4.411 1.00 . A A . 616 VAL CB   1 1 
        7 16244 1 1  58 VAL CG1  C  -3.045   3.667   4.652 1.00 . A A . 616 VAL CG1  1 1 
        7 16245 1 1  58 VAL CG2  C  -4.625   1.773   5.000 1.00 . A A . 616 VAL CG2  1 1 
        7 16246 1 1  58 VAL H    H  -3.315  -0.196   3.423 1.00 . A A . 616 VAL H    1 1 
        7 16247 1 1  58 VAL HA   H  -4.089   2.327   2.424 1.00 . A A . 616 VAL HA   1 1 
        7 16248 1 1  58 VAL HB   H  -2.505   1.631   4.910 1.00 . A A . 616 VAL HB   1 1 
        7 16249 1 1  58 VAL HG11 H  -3.779   4.239   4.106 1.00 . A A . 616 VAL HG11 1 1 
        7 16250 1 1  58 VAL HG12 H  -2.055   3.929   4.309 1.00 . A A . 616 VAL HG12 1 1 
        7 16251 1 1  58 VAL HG13 H  -3.131   3.878   5.706 1.00 . A A . 616 VAL HG13 1 1 
        7 16252 1 1  58 VAL HG21 H  -5.423   2.265   4.461 1.00 . A A . 616 VAL HG21 1 1 
        7 16253 1 1  58 VAL HG22 H  -4.668   2.058   6.042 1.00 . A A . 616 VAL HG22 1 1 
        7 16254 1 1  58 VAL HG23 H  -4.738   0.705   4.913 1.00 . A A . 616 VAL HG23 1 1 
        7 16255 1 1  58 VAL N    N  -3.291   0.423   2.654 1.00 . A A . 616 VAL N    1 1 
        7 16256 1 1  58 VAL O    O  -1.997   3.491   1.621 1.00 . A A . 616 VAL O    1 1 
        7 16257 1 1  59 ALA C    C   0.338   2.376   0.457 1.00 . A A . 617 ALA C    1 1 
        7 16258 1 1  59 ALA CA   C   0.443   2.188   1.967 1.00 . A A . 617 ALA CA   1 1 
        7 16259 1 1  59 ALA CB   C   1.499   1.143   2.284 1.00 . A A . 617 ALA CB   1 1 
        7 16260 1 1  59 ALA H    H  -0.863   1.025   3.161 1.00 . A A . 617 ALA H    1 1 
        7 16261 1 1  59 ALA HA   H   0.744   3.123   2.419 1.00 . A A . 617 ALA HA   1 1 
        7 16262 1 1  59 ALA HB1  H   2.479   1.546   2.079 1.00 . A A . 617 ALA HB1  1 1 
        7 16263 1 1  59 ALA HB2  H   1.331   0.271   1.667 1.00 . A A . 617 ALA HB2  1 1 
        7 16264 1 1  59 ALA HB3  H   1.431   0.865   3.324 1.00 . A A . 617 ALA HB3  1 1 
        7 16265 1 1  59 ALA N    N  -0.837   1.793   2.542 1.00 . A A . 617 ALA N    1 1 
        7 16266 1 1  59 ALA O    O   0.568   3.470  -0.060 1.00 . A A . 617 ALA O    1 1 
        7 16267 1 1  60 ARG C    C  -1.215   2.351  -2.124 1.00 . A A . 618 ARG C    1 1 
        7 16268 1 1  60 ARG CA   C  -0.176   1.320  -1.692 1.00 . A A . 618 ARG CA   1 1 
        7 16269 1 1  60 ARG CB   C  -0.594  -0.060  -2.181 1.00 . A A . 618 ARG CB   1 1 
        7 16270 1 1  60 ARG CD   C  -0.018  -2.481  -2.486 1.00 . A A . 618 ARG CD   1 1 
        7 16271 1 1  60 ARG CG   C   0.465  -1.131  -1.987 1.00 . A A . 618 ARG CG   1 1 
        7 16272 1 1  60 ARG CZ   C  -0.825  -3.481  -4.596 1.00 . A A . 618 ARG CZ   1 1 
        7 16273 1 1  60 ARG H    H  -0.147   0.452   0.238 1.00 . A A . 618 ARG H    1 1 
        7 16274 1 1  60 ARG HA   H   0.775   1.575  -2.133 1.00 . A A . 618 ARG HA   1 1 
        7 16275 1 1  60 ARG HB2  H  -1.474  -0.360  -1.636 1.00 . A A . 618 ARG HB2  1 1 
        7 16276 1 1  60 ARG HB3  H  -0.833  -0.002  -3.233 1.00 . A A . 618 ARG HB3  1 1 
        7 16277 1 1  60 ARG HD2  H   0.770  -3.206  -2.346 1.00 . A A . 618 ARG HD2  1 1 
        7 16278 1 1  60 ARG HD3  H  -0.884  -2.775  -1.913 1.00 . A A . 618 ARG HD3  1 1 
        7 16279 1 1  60 ARG HE   H  -0.288  -1.570  -4.361 1.00 . A A . 618 ARG HE   1 1 
        7 16280 1 1  60 ARG HG2  H   1.351  -0.851  -2.537 1.00 . A A . 618 ARG HG2  1 1 
        7 16281 1 1  60 ARG HG3  H   0.699  -1.206  -0.934 1.00 . A A . 618 ARG HG3  1 1 
        7 16282 1 1  60 ARG HH11 H  -0.735  -4.783  -3.045 1.00 . A A . 618 ARG HH11 1 1 
        7 16283 1 1  60 ARG HH12 H  -1.307  -5.451  -4.541 1.00 . A A . 618 ARG HH12 1 1 
        7 16284 1 1  60 ARG HH21 H  -1.039  -2.439  -6.319 1.00 . A A . 618 ARG HH21 1 1 
        7 16285 1 1  60 ARG HH22 H  -1.481  -4.115  -6.404 1.00 . A A . 618 ARG HH22 1 1 
        7 16286 1 1  60 ARG N    N  -0.009   1.300  -0.243 1.00 . A A . 618 ARG N    1 1 
        7 16287 1 1  60 ARG NE   N  -0.379  -2.437  -3.902 1.00 . A A . 618 ARG NE   1 1 
        7 16288 1 1  60 ARG NH1  N  -0.965  -4.666  -4.014 1.00 . A A . 618 ARG NH1  1 1 
        7 16289 1 1  60 ARG NH2  N  -1.138  -3.335  -5.875 1.00 . A A . 618 ARG NH2  1 1 
        7 16290 1 1  60 ARG O    O  -1.095   2.948  -3.194 1.00 . A A . 618 ARG O    1 1 
        7 16291 1 1  61 ALA C    C  -2.681   4.935  -1.661 1.00 . A A . 619 ALA C    1 1 
        7 16292 1 1  61 ALA CA   C  -3.273   3.534  -1.581 1.00 . A A . 619 ALA CA   1 1 
        7 16293 1 1  61 ALA CB   C  -4.364   3.480  -0.523 1.00 . A A . 619 ALA CB   1 1 
        7 16294 1 1  61 ALA H    H  -2.254   2.082  -0.429 1.00 . A A . 619 ALA H    1 1 
        7 16295 1 1  61 ALA HA   H  -3.714   3.278  -2.534 1.00 . A A . 619 ALA HA   1 1 
        7 16296 1 1  61 ALA HB1  H  -4.809   2.496  -0.515 1.00 . A A . 619 ALA HB1  1 1 
        7 16297 1 1  61 ALA HB2  H  -5.121   4.217  -0.750 1.00 . A A . 619 ALA HB2  1 1 
        7 16298 1 1  61 ALA HB3  H  -3.936   3.688   0.447 1.00 . A A . 619 ALA HB3  1 1 
        7 16299 1 1  61 ALA N    N  -2.228   2.563  -1.288 1.00 . A A . 619 ALA N    1 1 
        7 16300 1 1  61 ALA O    O  -3.010   5.707  -2.561 1.00 . A A . 619 ALA O    1 1 
        7 16301 1 1  62 PHE C    C  -0.008   6.621  -1.760 1.00 . A A . 620 PHE C    1 1 
        7 16302 1 1  62 PHE CA   C  -1.112   6.542  -0.711 1.00 . A A . 620 PHE CA   1 1 
        7 16303 1 1  62 PHE CB   C  -0.531   6.834   0.679 1.00 . A A . 620 PHE CB   1 1 
        7 16304 1 1  62 PHE CD1  C  -1.725   8.808   1.656 1.00 . A A . 620 PHE CD1  1 1 
        7 16305 1 1  62 PHE CD2  C  -2.265   6.641   2.489 1.00 . A A . 620 PHE CD2  1 1 
        7 16306 1 1  62 PHE CE1  C  -2.637   9.373   2.523 1.00 . A A . 620 PHE CE1  1 1 
        7 16307 1 1  62 PHE CE2  C  -3.181   7.202   3.360 1.00 . A A . 620 PHE CE2  1 1 
        7 16308 1 1  62 PHE CG   C  -1.527   7.437   1.628 1.00 . A A . 620 PHE CG   1 1 
        7 16309 1 1  62 PHE CZ   C  -3.366   8.569   3.376 1.00 . A A . 620 PHE CZ   1 1 
        7 16310 1 1  62 PHE H    H  -1.564   4.571  -0.041 1.00 . A A . 620 PHE H    1 1 
        7 16311 1 1  62 PHE HA   H  -1.856   7.290  -0.942 1.00 . A A . 620 PHE HA   1 1 
        7 16312 1 1  62 PHE HB2  H  -0.175   5.913   1.112 1.00 . A A . 620 PHE HB2  1 1 
        7 16313 1 1  62 PHE HB3  H   0.297   7.523   0.582 1.00 . A A . 620 PHE HB3  1 1 
        7 16314 1 1  62 PHE HD1  H  -1.156   9.439   0.990 1.00 . A A . 620 PHE HD1  1 1 
        7 16315 1 1  62 PHE HD2  H  -2.120   5.570   2.477 1.00 . A A . 620 PHE HD2  1 1 
        7 16316 1 1  62 PHE HE1  H  -2.781  10.442   2.535 1.00 . A A . 620 PHE HE1  1 1 
        7 16317 1 1  62 PHE HE2  H  -3.750   6.573   4.027 1.00 . A A . 620 PHE HE2  1 1 
        7 16318 1 1  62 PHE HZ   H  -4.081   9.009   4.056 1.00 . A A . 620 PHE HZ   1 1 
        7 16319 1 1  62 PHE N    N  -1.779   5.241  -0.735 1.00 . A A . 620 PHE N    1 1 
        7 16320 1 1  62 PHE O    O   0.240   7.682  -2.330 1.00 . A A . 620 PHE O    1 1 
        7 16321 1 1  63 ASP C    C   1.247   5.513  -4.410 1.00 . A A . 621 ASP C    1 1 
        7 16322 1 1  63 ASP CA   C   1.742   5.437  -2.975 1.00 . A A . 621 ASP CA   1 1 
        7 16323 1 1  63 ASP CB   C   2.544   4.147  -2.779 1.00 . A A . 621 ASP CB   1 1 
        7 16324 1 1  63 ASP CG   C   3.496   3.880  -3.926 1.00 . A A . 621 ASP CG   1 1 
        7 16325 1 1  63 ASP H    H   0.432   4.696  -1.479 1.00 . A A . 621 ASP H    1 1 
        7 16326 1 1  63 ASP HA   H   2.391   6.279  -2.792 1.00 . A A . 621 ASP HA   1 1 
        7 16327 1 1  63 ASP HB2  H   3.119   4.222  -1.868 1.00 . A A . 621 ASP HB2  1 1 
        7 16328 1 1  63 ASP HB3  H   1.860   3.315  -2.703 1.00 . A A . 621 ASP HB3  1 1 
        7 16329 1 1  63 ASP N    N   0.649   5.498  -2.008 1.00 . A A . 621 ASP N    1 1 
        7 16330 1 1  63 ASP O    O   1.562   6.453  -5.138 1.00 . A A . 621 ASP O    1 1 
        7 16331 1 1  63 ASP OD1  O   3.211   2.995  -4.753 1.00 . A A . 621 ASP OD1  1 1 
        7 16332 1 1  63 ASP OD2  O   4.541   4.560  -4.004 1.00 . A A . 621 ASP OD2  1 1 
        7 16333 1 1  64 SER C    C  -1.104   5.353  -6.508 1.00 . A A . 622 SER C    1 1 
        7 16334 1 1  64 SER CA   C   0.056   4.411  -6.199 1.00 . A A . 622 SER CA   1 1 
        7 16335 1 1  64 SER CB   C  -0.320   2.962  -6.498 1.00 . A A . 622 SER CB   1 1 
        7 16336 1 1  64 SER H    H   0.171   3.853  -4.161 1.00 . A A . 622 SER H    1 1 
        7 16337 1 1  64 SER HA   H   0.898   4.686  -6.817 1.00 . A A . 622 SER HA   1 1 
        7 16338 1 1  64 SER HB2  H  -1.220   2.705  -5.958 1.00 . A A . 622 SER HB2  1 1 
        7 16339 1 1  64 SER HB3  H  -0.488   2.846  -7.559 1.00 . A A . 622 SER HB3  1 1 
        7 16340 1 1  64 SER HG   H   1.428   2.591  -5.668 1.00 . A A . 622 SER HG   1 1 
        7 16341 1 1  64 SER N    N   0.473   4.526  -4.813 1.00 . A A . 622 SER N    1 1 
        7 16342 1 1  64 SER O    O  -1.346   5.698  -7.664 1.00 . A A . 622 SER O    1 1 
        7 16343 1 1  64 SER OG   O   0.722   2.082  -6.100 1.00 . A A . 622 SER OG   1 1 
        7 16344 1 1  65 GLY C    C  -4.188   6.102  -6.164 1.00 . A A . 623 GLY C    1 1 
        7 16345 1 1  65 GLY CA   C  -2.902   6.727  -5.646 1.00 . A A . 623 GLY CA   1 1 
        7 16346 1 1  65 GLY H    H  -1.603   5.439  -4.573 1.00 . A A . 623 GLY H    1 1 
        7 16347 1 1  65 GLY HA2  H  -3.100   7.204  -4.699 1.00 . A A . 623 GLY HA2  1 1 
        7 16348 1 1  65 GLY HA3  H  -2.577   7.480  -6.351 1.00 . A A . 623 GLY HA3  1 1 
        7 16349 1 1  65 GLY N    N  -1.822   5.770  -5.471 1.00 . A A . 623 GLY N    1 1 
        7 16350 1 1  65 GLY O    O  -5.261   6.693  -6.043 1.00 . A A . 623 GLY O    1 1 
        7 16351 1 1  66 GLN C    C  -6.371   4.009  -6.422 1.00 . A A . 624 GLN C    1 1 
        7 16352 1 1  66 GLN CA   C  -5.207   4.239  -7.379 1.00 . A A . 624 GLN CA   1 1 
        7 16353 1 1  66 GLN CB   C  -4.756   2.896  -7.951 1.00 . A A . 624 GLN CB   1 1 
        7 16354 1 1  66 GLN CD   C  -3.063   1.645  -9.362 1.00 . A A . 624 GLN CD   1 1 
        7 16355 1 1  66 GLN CG   C  -3.563   2.998  -8.888 1.00 . A A . 624 GLN CG   1 1 
        7 16356 1 1  66 GLN H    H  -3.216   4.448  -6.699 1.00 . A A . 624 GLN H    1 1 
        7 16357 1 1  66 GLN HA   H  -5.538   4.870  -8.188 1.00 . A A . 624 GLN HA   1 1 
        7 16358 1 1  66 GLN HB2  H  -4.495   2.242  -7.134 1.00 . A A . 624 GLN HB2  1 1 
        7 16359 1 1  66 GLN HB3  H  -5.579   2.459  -8.498 1.00 . A A . 624 GLN HB3  1 1 
        7 16360 1 1  66 GLN HE21 H  -3.586   0.810  -7.638 1.00 . A A . 624 GLN HE21 1 1 
        7 16361 1 1  66 GLN HE22 H  -2.869  -0.248  -8.798 1.00 . A A . 624 GLN HE22 1 1 
        7 16362 1 1  66 GLN HG2  H  -3.848   3.580  -9.751 1.00 . A A . 624 GLN HG2  1 1 
        7 16363 1 1  66 GLN HG3  H  -2.758   3.500  -8.370 1.00 . A A . 624 GLN HG3  1 1 
        7 16364 1 1  66 GLN N    N  -4.082   4.901  -6.721 1.00 . A A . 624 GLN N    1 1 
        7 16365 1 1  66 GLN NE2  N  -3.186   0.635  -8.516 1.00 . A A . 624 GLN NE2  1 1 
        7 16366 1 1  66 GLN O    O  -7.533   4.152  -6.796 1.00 . A A . 624 GLN O    1 1 
        7 16367 1 1  66 GLN OE1  O  -2.558   1.511 -10.477 1.00 . A A . 624 GLN OE1  1 1 
        7 16368 1 1  67 ASN C    C  -7.152   4.303  -3.086 1.00 . A A . 625 ASN C    1 1 
        7 16369 1 1  67 ASN CA   C  -7.071   3.287  -4.214 1.00 . A A . 625 ASN CA   1 1 
        7 16370 1 1  67 ASN CB   C  -6.768   1.900  -3.642 1.00 . A A . 625 ASN CB   1 1 
        7 16371 1 1  67 ASN CG   C  -6.886   0.798  -4.677 1.00 . A A . 625 ASN CG   1 1 
        7 16372 1 1  67 ASN H    H  -5.112   3.662  -4.918 1.00 . A A . 625 ASN H    1 1 
        7 16373 1 1  67 ASN HA   H  -8.022   3.255  -4.723 1.00 . A A . 625 ASN HA   1 1 
        7 16374 1 1  67 ASN HB2  H  -5.763   1.890  -3.250 1.00 . A A . 625 ASN HB2  1 1 
        7 16375 1 1  67 ASN HB3  H  -7.463   1.693  -2.844 1.00 . A A . 625 ASN HB3  1 1 
        7 16376 1 1  67 ASN HD21 H  -8.760   0.447  -4.124 1.00 . A A . 625 ASN HD21 1 1 
        7 16377 1 1  67 ASN HD22 H  -8.147  -0.554  -5.400 1.00 . A A . 625 ASN HD22 1 1 
        7 16378 1 1  67 ASN N    N  -6.053   3.661  -5.187 1.00 . A A . 625 ASN N    1 1 
        7 16379 1 1  67 ASN ND2  N  -8.047   0.169  -4.742 1.00 . A A . 625 ASN ND2  1 1 
        7 16380 1 1  67 ASN O    O  -7.492   3.961  -1.958 1.00 . A A . 625 ASN O    1 1 
        7 16381 1 1  67 ASN OD1  O  -5.936   0.503  -5.402 1.00 . A A . 625 ASN OD1  1 1 
        7 16382 1 1  68 LEU C    C  -8.059   7.475  -2.437 1.00 . A A . 626 LEU C    1 1 
        7 16383 1 1  68 LEU CA   C  -6.803   6.604  -2.389 1.00 . A A . 626 LEU CA   1 1 
        7 16384 1 1  68 LEU CB   C  -5.570   7.484  -2.588 1.00 . A A . 626 LEU CB   1 1 
        7 16385 1 1  68 LEU CD1  C  -5.178   8.078  -0.174 1.00 . A A . 626 LEU CD1  1 1 
        7 16386 1 1  68 LEU CD2  C  -4.265   9.543  -1.988 1.00 . A A . 626 LEU CD2  1 1 
        7 16387 1 1  68 LEU CG   C  -5.403   8.622  -1.575 1.00 . A A . 626 LEU CG   1 1 
        7 16388 1 1  68 LEU H    H  -6.574   5.760  -4.314 1.00 . A A . 626 LEU H    1 1 
        7 16389 1 1  68 LEU HA   H  -6.742   6.131  -1.420 1.00 . A A . 626 LEU HA   1 1 
        7 16390 1 1  68 LEU HB2  H  -4.698   6.850  -2.545 1.00 . A A . 626 LEU HB2  1 1 
        7 16391 1 1  68 LEU HB3  H  -5.624   7.918  -3.575 1.00 . A A . 626 LEU HB3  1 1 
        7 16392 1 1  68 LEU HD11 H  -6.043   7.510   0.134 1.00 . A A . 626 LEU HD11 1 1 
        7 16393 1 1  68 LEU HD12 H  -5.025   8.899   0.510 1.00 . A A . 626 LEU HD12 1 1 
        7 16394 1 1  68 LEU HD13 H  -4.308   7.440  -0.170 1.00 . A A . 626 LEU HD13 1 1 
        7 16395 1 1  68 LEU HD21 H  -3.357   8.975  -2.093 1.00 . A A . 626 LEU HD21 1 1 
        7 16396 1 1  68 LEU HD22 H  -4.129  10.304  -1.235 1.00 . A A . 626 LEU HD22 1 1 
        7 16397 1 1  68 LEU HD23 H  -4.507  10.012  -2.931 1.00 . A A . 626 LEU HD23 1 1 
        7 16398 1 1  68 LEU HG   H  -6.311   9.207  -1.554 1.00 . A A . 626 LEU HG   1 1 
        7 16399 1 1  68 LEU N    N  -6.824   5.548  -3.395 1.00 . A A . 626 LEU N    1 1 
        7 16400 1 1  68 LEU O    O  -8.364   8.180  -1.471 1.00 . A A . 626 LEU O    1 1 
        7 16401 1 1  69 SER C    C  -9.494   9.728  -4.034 1.00 . A A . 627 SER C    1 1 
        7 16402 1 1  69 SER CA   C  -9.940   8.277  -3.809 1.00 . A A . 627 SER CA   1 1 
        7 16403 1 1  69 SER CB   C -10.950   8.195  -2.650 1.00 . A A . 627 SER CB   1 1 
        7 16404 1 1  69 SER H    H  -8.521   6.770  -4.249 1.00 . A A . 627 SER H    1 1 
        7 16405 1 1  69 SER HA   H -10.414   7.919  -4.710 1.00 . A A . 627 SER HA   1 1 
        7 16406 1 1  69 SER HB2  H -11.256   7.169  -2.517 1.00 . A A . 627 SER HB2  1 1 
        7 16407 1 1  69 SER HB3  H -10.485   8.550  -1.740 1.00 . A A . 627 SER HB3  1 1 
        7 16408 1 1  69 SER HG   H -12.414   9.379  -2.084 1.00 . A A . 627 SER HG   1 1 
        7 16409 1 1  69 SER N    N  -8.778   7.417  -3.560 1.00 . A A . 627 SER N    1 1 
        7 16410 1 1  69 SER O    O  -8.606  10.233  -3.341 1.00 . A A . 627 SER O    1 1 
        7 16411 1 1  69 SER OG   O -12.103   8.982  -2.910 1.00 . A A . 627 SER OG   1 1 
        7 16412 1 1  70 PRO C    C -10.031  12.812  -4.241 1.00 . A A . 628 PRO C    1 1 
        7 16413 1 1  70 PRO CA   C  -9.712  11.810  -5.358 1.00 . A A . 628 PRO CA   1 1 
        7 16414 1 1  70 PRO CB   C -10.551  12.121  -6.614 1.00 . A A . 628 PRO CB   1 1 
        7 16415 1 1  70 PRO CD   C -11.156   9.918  -5.911 1.00 . A A . 628 PRO CD   1 1 
        7 16416 1 1  70 PRO CG   C -11.695  11.170  -6.552 1.00 . A A . 628 PRO CG   1 1 
        7 16417 1 1  70 PRO HA   H  -8.655  11.877  -5.596 1.00 . A A . 628 PRO HA   1 1 
        7 16418 1 1  70 PRO HB2  H -10.895  13.151  -6.578 1.00 . A A . 628 PRO HB2  1 1 
        7 16419 1 1  70 PRO HB3  H  -9.956  11.963  -7.509 1.00 . A A . 628 PRO HB3  1 1 
        7 16420 1 1  70 PRO HD2  H -11.931   9.413  -5.351 1.00 . A A . 628 PRO HD2  1 1 
        7 16421 1 1  70 PRO HD3  H -10.745   9.260  -6.662 1.00 . A A . 628 PRO HD3  1 1 
        7 16422 1 1  70 PRO HG2  H -12.490  11.594  -5.953 1.00 . A A . 628 PRO HG2  1 1 
        7 16423 1 1  70 PRO HG3  H -12.049  10.958  -7.549 1.00 . A A . 628 PRO HG3  1 1 
        7 16424 1 1  70 PRO N    N -10.090  10.426  -5.021 1.00 . A A . 628 PRO N    1 1 
        7 16425 1 1  70 PRO O    O  -9.819  14.014  -4.400 1.00 . A A . 628 PRO O    1 1 
        7 16426 1 1  71 ASP C    C  -9.652  13.420  -1.083 1.00 . A A . 629 ASP C    1 1 
        7 16427 1 1  71 ASP CA   C -10.861  13.180  -1.980 1.00 . A A . 629 ASP CA   1 1 
        7 16428 1 1  71 ASP CB   C -11.984  12.573  -1.136 1.00 . A A . 629 ASP CB   1 1 
        7 16429 1 1  71 ASP CG   C -13.284  12.441  -1.892 1.00 . A A . 629 ASP CG   1 1 
        7 16430 1 1  71 ASP H    H -10.697  11.353  -3.047 1.00 . A A . 629 ASP H    1 1 
        7 16431 1 1  71 ASP HA   H -11.195  14.128  -2.373 1.00 . A A . 629 ASP HA   1 1 
        7 16432 1 1  71 ASP HB2  H -11.683  11.590  -0.806 1.00 . A A . 629 ASP HB2  1 1 
        7 16433 1 1  71 ASP HB3  H -12.153  13.199  -0.271 1.00 . A A . 629 ASP HB3  1 1 
        7 16434 1 1  71 ASP N    N -10.533  12.319  -3.114 1.00 . A A . 629 ASP N    1 1 
        7 16435 1 1  71 ASP O    O  -9.708  14.243  -0.171 1.00 . A A . 629 ASP O    1 1 
        7 16436 1 1  71 ASP OD1  O -13.772  11.306  -2.054 1.00 . A A . 629 ASP OD1  1 1 
        7 16437 1 1  71 ASP OD2  O -13.819  13.475  -2.347 1.00 . A A . 629 ASP OD2  1 1 
        7 16438 1 1  72 ARG C    C  -6.112  12.968  -1.276 1.00 . A A . 630 ARG C    1 1 
        7 16439 1 1  72 ARG CA   C  -7.391  12.803  -0.460 1.00 . A A . 630 ARG CA   1 1 
        7 16440 1 1  72 ARG CB   C  -7.286  11.574   0.459 1.00 . A A . 630 ARG CB   1 1 
        7 16441 1 1  72 ARG CD   C  -8.319  10.193   2.300 1.00 . A A . 630 ARG CD   1 1 
        7 16442 1 1  72 ARG CG   C  -8.479  11.402   1.392 1.00 . A A . 630 ARG CG   1 1 
        7 16443 1 1  72 ARG CZ   C  -9.555   9.235   4.214 1.00 . A A . 630 ARG CZ   1 1 
        7 16444 1 1  72 ARG H    H  -8.525  12.132  -2.128 1.00 . A A . 630 ARG H    1 1 
        7 16445 1 1  72 ARG HA   H  -7.518  13.681   0.152 1.00 . A A . 630 ARG HA   1 1 
        7 16446 1 1  72 ARG HB2  H  -7.198  10.684  -0.149 1.00 . A A . 630 ARG HB2  1 1 
        7 16447 1 1  72 ARG HB3  H  -6.397  11.671   1.066 1.00 . A A . 630 ARG HB3  1 1 
        7 16448 1 1  72 ARG HD2  H  -8.113   9.321   1.687 1.00 . A A . 630 ARG HD2  1 1 
        7 16449 1 1  72 ARG HD3  H  -7.490  10.373   2.979 1.00 . A A . 630 ARG HD3  1 1 
        7 16450 1 1  72 ARG HE   H -10.375  10.297   2.727 1.00 . A A . 630 ARG HE   1 1 
        7 16451 1 1  72 ARG HG2  H  -8.572  12.286   2.006 1.00 . A A . 630 ARG HG2  1 1 
        7 16452 1 1  72 ARG HG3  H  -9.375  11.279   0.802 1.00 . A A . 630 ARG HG3  1 1 
        7 16453 1 1  72 ARG HH11 H  -7.540   9.037   4.351 1.00 . A A . 630 ARG HH11 1 1 
        7 16454 1 1  72 ARG HH12 H  -8.448   8.289   5.626 1.00 . A A . 630 ARG HH12 1 1 
        7 16455 1 1  72 ARG HH21 H -11.571   9.308   4.408 1.00 . A A . 630 ARG HH21 1 1 
        7 16456 1 1  72 ARG HH22 H -10.737   8.435   5.652 1.00 . A A . 630 ARG HH22 1 1 
        7 16457 1 1  72 ARG N    N  -8.559  12.708  -1.331 1.00 . A A . 630 ARG N    1 1 
        7 16458 1 1  72 ARG NE   N  -9.529   9.942   3.085 1.00 . A A . 630 ARG NE   1 1 
        7 16459 1 1  72 ARG NH1  N  -8.424   8.818   4.774 1.00 . A A . 630 ARG NH1  1 1 
        7 16460 1 1  72 ARG NH2  N -10.713   8.974   4.806 1.00 . A A . 630 ARG NH2  1 1 
        7 16461 1 1  72 ARG O    O  -5.984  12.417  -2.371 1.00 . A A . 630 ARG O    1 1 
        7 16462 1 1  73 CYS C    C  -2.829  13.049  -0.970 1.00 . A A . 631 CYS C    1 1 
        7 16463 1 1  73 CYS CA   C  -3.917  14.033  -1.405 1.00 . A A . 631 CYS CA   1 1 
        7 16464 1 1  73 CYS CB   C  -3.497  15.472  -1.090 1.00 . A A . 631 CYS CB   1 1 
        7 16465 1 1  73 CYS H    H  -5.345  14.138   0.149 1.00 . A A . 631 CYS H    1 1 
        7 16466 1 1  73 CYS HA   H  -4.075  13.934  -2.471 1.00 . A A . 631 CYS HA   1 1 
        7 16467 1 1  73 CYS HB2  H  -3.361  15.579  -0.015 1.00 . A A . 631 CYS HB2  1 1 
        7 16468 1 1  73 CYS HB3  H  -2.562  15.685  -1.598 1.00 . A A . 631 CYS HB3  1 1 
        7 16469 1 1  73 CYS HG   H  -4.052  17.672  -2.252 1.00 . A A . 631 CYS HG   1 1 
        7 16470 1 1  73 CYS N    N  -5.179  13.742  -0.736 1.00 . A A . 631 CYS N    1 1 
        7 16471 1 1  73 CYS O    O  -2.873  12.513   0.140 1.00 . A A . 631 CYS O    1 1 
        7 16472 1 1  73 CYS SG   S  -4.706  16.711  -1.613 1.00 . A A . 631 CYS SG   1 1 
        7 16473 1 1  74 GLN C    C   0.250  12.345  -0.651 1.00 . A A . 632 GLN C    1 1 
        7 16474 1 1  74 GLN CA   C  -0.812  11.828  -1.612 1.00 . A A . 632 GLN CA   1 1 
        7 16475 1 1  74 GLN CB   C  -0.134  11.423  -2.924 1.00 . A A . 632 GLN CB   1 1 
        7 16476 1 1  74 GLN CD   C  -0.351  10.454  -5.241 1.00 . A A . 632 GLN CD   1 1 
        7 16477 1 1  74 GLN CG   C  -1.085  10.927  -4.001 1.00 . A A . 632 GLN CG   1 1 
        7 16478 1 1  74 GLN H    H  -1.832  13.347  -2.682 1.00 . A A . 632 GLN H    1 1 
        7 16479 1 1  74 GLN HA   H  -1.277  10.958  -1.176 1.00 . A A . 632 GLN HA   1 1 
        7 16480 1 1  74 GLN HB2  H   0.397  12.278  -3.315 1.00 . A A . 632 GLN HB2  1 1 
        7 16481 1 1  74 GLN HB3  H   0.580  10.637  -2.716 1.00 . A A . 632 GLN HB3  1 1 
        7 16482 1 1  74 GLN HE21 H  -1.843   9.227  -5.689 1.00 . A A . 632 GLN HE21 1 1 
        7 16483 1 1  74 GLN HE22 H  -0.505   9.213  -6.784 1.00 . A A . 632 GLN HE22 1 1 
        7 16484 1 1  74 GLN HG2  H  -1.659  10.103  -3.604 1.00 . A A . 632 GLN HG2  1 1 
        7 16485 1 1  74 GLN HG3  H  -1.751  11.731  -4.276 1.00 . A A . 632 GLN HG3  1 1 
        7 16486 1 1  74 GLN N    N  -1.856  12.822  -1.849 1.00 . A A . 632 GLN N    1 1 
        7 16487 1 1  74 GLN NE2  N  -0.959   9.540  -5.979 1.00 . A A . 632 GLN NE2  1 1 
        7 16488 1 1  74 GLN O    O   0.687  13.494  -0.743 1.00 . A A . 632 GLN O    1 1 
        7 16489 1 1  74 GLN OE1  O   0.748  10.921  -5.545 1.00 . A A . 632 GLN OE1  1 1 
        7 16490 1 1  75 ASP C    C   2.693  10.549   1.166 1.00 . A A . 633 ASP C    1 1 
        7 16491 1 1  75 ASP CA   C   1.765  11.753   1.164 1.00 . A A . 633 ASP CA   1 1 
        7 16492 1 1  75 ASP CB   C   1.264  12.030   2.584 1.00 . A A . 633 ASP CB   1 1 
        7 16493 1 1  75 ASP CG   C   2.382  12.416   3.533 1.00 . A A . 633 ASP CG   1 1 
        7 16494 1 1  75 ASP H    H   0.196  10.619   0.338 1.00 . A A . 633 ASP H    1 1 
        7 16495 1 1  75 ASP HA   H   2.299  12.617   0.793 1.00 . A A . 633 ASP HA   1 1 
        7 16496 1 1  75 ASP HB2  H   0.548  12.837   2.555 1.00 . A A . 633 ASP HB2  1 1 
        7 16497 1 1  75 ASP HB3  H   0.782  11.141   2.968 1.00 . A A . 633 ASP HB3  1 1 
        7 16498 1 1  75 ASP N    N   0.655  11.481   0.266 1.00 . A A . 633 ASP N    1 1 
        7 16499 1 1  75 ASP O    O   2.248   9.421   1.388 1.00 . A A . 633 ASP O    1 1 
        7 16500 1 1  75 ASP OD1  O   2.524  13.620   3.830 1.00 . A A . 633 ASP OD1  1 1 
        7 16501 1 1  75 ASP OD2  O   3.122  11.523   3.993 1.00 . A A . 633 ASP OD2  1 1 
        7 16502 1 1  76 TRP C    C   5.538   9.293   2.125 1.00 . A A . 634 TRP C    1 1 
        7 16503 1 1  76 TRP CA   C   4.908   9.662   0.787 1.00 . A A . 634 TRP CA   1 1 
        7 16504 1 1  76 TRP CB   C   6.000   9.965  -0.239 1.00 . A A . 634 TRP CB   1 1 
        7 16505 1 1  76 TRP CD1  C   4.427   9.475  -2.208 1.00 . A A . 634 TRP CD1  1 1 
        7 16506 1 1  76 TRP CD2  C   6.041  10.958  -2.662 1.00 . A A . 634 TRP CD2  1 1 
        7 16507 1 1  76 TRP CE2  C   5.257  10.779  -3.818 1.00 . A A . 634 TRP CE2  1 1 
        7 16508 1 1  76 TRP CE3  C   7.118  11.845  -2.711 1.00 . A A . 634 TRP CE3  1 1 
        7 16509 1 1  76 TRP CG   C   5.490  10.120  -1.640 1.00 . A A . 634 TRP CG   1 1 
        7 16510 1 1  76 TRP CH2  C   6.579  12.315  -5.025 1.00 . A A . 634 TRP CH2  1 1 
        7 16511 1 1  76 TRP CZ2  C   5.518  11.454  -5.006 1.00 . A A . 634 TRP CZ2  1 1 
        7 16512 1 1  76 TRP CZ3  C   7.377  12.514  -3.892 1.00 . A A . 634 TRP CZ3  1 1 
        7 16513 1 1  76 TRP H    H   4.299  11.699   0.878 1.00 . A A . 634 TRP H    1 1 
        7 16514 1 1  76 TRP HA   H   4.340   8.812   0.439 1.00 . A A . 634 TRP HA   1 1 
        7 16515 1 1  76 TRP HB2  H   6.500  10.879   0.037 1.00 . A A . 634 TRP HB2  1 1 
        7 16516 1 1  76 TRP HB3  H   6.714   9.153  -0.233 1.00 . A A . 634 TRP HB3  1 1 
        7 16517 1 1  76 TRP HD1  H   3.801   8.764  -1.691 1.00 . A A . 634 TRP HD1  1 1 
        7 16518 1 1  76 TRP HE1  H   3.580   9.552  -4.132 1.00 . A A . 634 TRP HE1  1 1 
        7 16519 1 1  76 TRP HE3  H   7.744  12.011  -1.847 1.00 . A A . 634 TRP HE3  1 1 
        7 16520 1 1  76 TRP HH2  H   6.819  12.858  -5.926 1.00 . A A . 634 TRP HH2  1 1 
        7 16521 1 1  76 TRP HZ2  H   4.914  11.313  -5.891 1.00 . A A . 634 TRP HZ2  1 1 
        7 16522 1 1  76 TRP HZ3  H   8.205  13.203  -3.949 1.00 . A A . 634 TRP HZ3  1 1 
        7 16523 1 1  76 TRP N    N   3.975  10.773   0.922 1.00 . A A . 634 TRP N    1 1 
        7 16524 1 1  76 TRP NE1  N   4.278   9.870  -3.516 1.00 . A A . 634 TRP NE1  1 1 
        7 16525 1 1  76 TRP O    O   6.105   8.210   2.267 1.00 . A A . 634 TRP O    1 1 
        7 16526 1 1  77 LEU C    C   5.101   8.903   5.170 1.00 . A A . 635 LEU C    1 1 
        7 16527 1 1  77 LEU CA   C   5.998   9.891   4.429 1.00 . A A . 635 LEU CA   1 1 
        7 16528 1 1  77 LEU CB   C   6.181  11.183   5.255 1.00 . A A . 635 LEU CB   1 1 
        7 16529 1 1  77 LEU CD1  C   8.152  10.355   6.580 1.00 . A A . 635 LEU CD1  1 1 
        7 16530 1 1  77 LEU CD2  C   6.844  12.322   7.392 1.00 . A A . 635 LEU CD2  1 1 
        7 16531 1 1  77 LEU CG   C   6.771  10.991   6.660 1.00 . A A . 635 LEU CG   1 1 
        7 16532 1 1  77 LEU H    H   4.914  11.000   2.984 1.00 . A A . 635 LEU H    1 1 
        7 16533 1 1  77 LEU HA   H   6.968   9.427   4.268 1.00 . A A . 635 LEU HA   1 1 
        7 16534 1 1  77 LEU HB2  H   6.836  11.852   4.706 1.00 . A A . 635 LEU HB2  1 1 
        7 16535 1 1  77 LEU HB3  H   5.215  11.660   5.359 1.00 . A A . 635 LEU HB3  1 1 
        7 16536 1 1  77 LEU HD11 H   8.802  10.977   5.983 1.00 . A A . 635 LEU HD11 1 1 
        7 16537 1 1  77 LEU HD12 H   8.073   9.379   6.127 1.00 . A A . 635 LEU HD12 1 1 
        7 16538 1 1  77 LEU HD13 H   8.562  10.258   7.574 1.00 . A A . 635 LEU HD13 1 1 
        7 16539 1 1  77 LEU HD21 H   5.846  12.699   7.554 1.00 . A A . 635 LEU HD21 1 1 
        7 16540 1 1  77 LEU HD22 H   7.402  13.029   6.798 1.00 . A A . 635 LEU HD22 1 1 
        7 16541 1 1  77 LEU HD23 H   7.335  12.184   8.344 1.00 . A A . 635 LEU HD23 1 1 
        7 16542 1 1  77 LEU HG   H   6.132  10.332   7.233 1.00 . A A . 635 LEU HG   1 1 
        7 16543 1 1  77 LEU N    N   5.425  10.171   3.116 1.00 . A A . 635 LEU N    1 1 
        7 16544 1 1  77 LEU O    O   5.585   7.992   5.844 1.00 . A A . 635 LEU O    1 1 
        7 16545 1 1  78 GLU C    C   3.011   6.772   4.951 1.00 . A A . 636 GLU C    1 1 
        7 16546 1 1  78 GLU CA   C   2.827   8.141   5.589 1.00 . A A . 636 GLU CA   1 1 
        7 16547 1 1  78 GLU CB   C   1.393   8.626   5.358 1.00 . A A . 636 GLU CB   1 1 
        7 16548 1 1  78 GLU CD   C   1.303   9.884   7.532 1.00 . A A . 636 GLU CD   1 1 
        7 16549 1 1  78 GLU CG   C   1.075   9.943   6.040 1.00 . A A . 636 GLU CG   1 1 
        7 16550 1 1  78 GLU H    H   3.453   9.865   4.523 1.00 . A A . 636 GLU H    1 1 
        7 16551 1 1  78 GLU HA   H   3.016   8.069   6.650 1.00 . A A . 636 GLU HA   1 1 
        7 16552 1 1  78 GLU HB2  H   1.235   8.750   4.297 1.00 . A A . 636 GLU HB2  1 1 
        7 16553 1 1  78 GLU HB3  H   0.708   7.879   5.730 1.00 . A A . 636 GLU HB3  1 1 
        7 16554 1 1  78 GLU HG2  H   1.707  10.713   5.623 1.00 . A A . 636 GLU HG2  1 1 
        7 16555 1 1  78 GLU HG3  H   0.040  10.189   5.858 1.00 . A A . 636 GLU HG3  1 1 
        7 16556 1 1  78 GLU N    N   3.786   9.078   5.021 1.00 . A A . 636 GLU N    1 1 
        7 16557 1 1  78 GLU O    O   3.128   5.752   5.639 1.00 . A A . 636 GLU O    1 1 
        7 16558 1 1  78 GLU OE1  O   0.507   9.227   8.236 1.00 . A A . 636 GLU OE1  1 1 
        7 16559 1 1  78 GLU OE2  O   2.275  10.502   8.012 1.00 . A A . 636 GLU OE2  1 1 
        7 16560 1 1  79 ALA C    C   4.549   4.865   3.326 1.00 . A A . 637 ALA C    1 1 
        7 16561 1 1  79 ALA CA   C   3.285   5.568   2.848 1.00 . A A . 637 ALA CA   1 1 
        7 16562 1 1  79 ALA CB   C   3.392   5.918   1.372 1.00 . A A . 637 ALA CB   1 1 
        7 16563 1 1  79 ALA H    H   2.835   7.603   3.148 1.00 . A A . 637 ALA H    1 1 
        7 16564 1 1  79 ALA HA   H   2.444   4.901   2.976 1.00 . A A . 637 ALA HA   1 1 
        7 16565 1 1  79 ALA HB1  H   3.475   5.014   0.795 1.00 . A A . 637 ALA HB1  1 1 
        7 16566 1 1  79 ALA HB2  H   4.268   6.531   1.208 1.00 . A A . 637 ALA HB2  1 1 
        7 16567 1 1  79 ALA HB3  H   2.512   6.463   1.067 1.00 . A A . 637 ALA HB3  1 1 
        7 16568 1 1  79 ALA N    N   3.031   6.771   3.623 1.00 . A A . 637 ALA N    1 1 
        7 16569 1 1  79 ALA O    O   4.515   3.676   3.658 1.00 . A A . 637 ALA O    1 1 
        7 16570 1 1  80 LEU C    C   6.738   4.468   5.256 1.00 . A A . 638 LEU C    1 1 
        7 16571 1 1  80 LEU CA   C   6.923   5.077   3.867 1.00 . A A . 638 LEU CA   1 1 
        7 16572 1 1  80 LEU CB   C   7.973   6.190   3.929 1.00 . A A . 638 LEU CB   1 1 
        7 16573 1 1  80 LEU CD1  C   9.980   4.842   3.246 1.00 . A A . 638 LEU CD1  1 1 
        7 16574 1 1  80 LEU CD2  C  10.277   6.950   4.556 1.00 . A A . 638 LEU CD2  1 1 
        7 16575 1 1  80 LEU CG   C   9.384   5.743   4.319 1.00 . A A . 638 LEU CG   1 1 
        7 16576 1 1  80 LEU H    H   5.657   6.521   3.001 1.00 . A A . 638 LEU H    1 1 
        7 16577 1 1  80 LEU HA   H   7.261   4.312   3.184 1.00 . A A . 638 LEU HA   1 1 
        7 16578 1 1  80 LEU HB2  H   8.022   6.659   2.958 1.00 . A A . 638 LEU HB2  1 1 
        7 16579 1 1  80 LEU HB3  H   7.643   6.927   4.646 1.00 . A A . 638 LEU HB3  1 1 
        7 16580 1 1  80 LEU HD11 H  10.035   5.383   2.314 1.00 . A A . 638 LEU HD11 1 1 
        7 16581 1 1  80 LEU HD12 H   9.357   3.970   3.120 1.00 . A A . 638 LEU HD12 1 1 
        7 16582 1 1  80 LEU HD13 H  10.972   4.537   3.543 1.00 . A A . 638 LEU HD13 1 1 
        7 16583 1 1  80 LEU HD21 H  10.323   7.546   3.658 1.00 . A A . 638 LEU HD21 1 1 
        7 16584 1 1  80 LEU HD22 H  11.269   6.617   4.820 1.00 . A A . 638 LEU HD22 1 1 
        7 16585 1 1  80 LEU HD23 H   9.871   7.544   5.362 1.00 . A A . 638 LEU HD23 1 1 
        7 16586 1 1  80 LEU HG   H   9.335   5.178   5.239 1.00 . A A . 638 LEU HG   1 1 
        7 16587 1 1  80 LEU N    N   5.662   5.604   3.358 1.00 . A A . 638 LEU N    1 1 
        7 16588 1 1  80 LEU O    O   7.114   3.327   5.490 1.00 . A A . 638 LEU O    1 1 
        7 16589 1 1  81 HIS C    C   5.190   3.399   7.524 1.00 . A A . 639 HIS C    1 1 
        7 16590 1 1  81 HIS CA   C   5.851   4.780   7.530 1.00 . A A . 639 HIS CA   1 1 
        7 16591 1 1  81 HIS CB   C   4.939   5.791   8.254 1.00 . A A . 639 HIS CB   1 1 
        7 16592 1 1  81 HIS CD2  C   3.472   4.714  10.126 1.00 . A A . 639 HIS CD2  1 1 
        7 16593 1 1  81 HIS CE1  C   4.701   5.274  11.852 1.00 . A A . 639 HIS CE1  1 1 
        7 16594 1 1  81 HIS CG   C   4.548   5.398   9.656 1.00 . A A . 639 HIS CG   1 1 
        7 16595 1 1  81 HIS H    H   5.936   6.180   5.928 1.00 . A A . 639 HIS H    1 1 
        7 16596 1 1  81 HIS HA   H   6.788   4.711   8.063 1.00 . A A . 639 HIS HA   1 1 
        7 16597 1 1  81 HIS HB2  H   5.447   6.741   8.312 1.00 . A A . 639 HIS HB2  1 1 
        7 16598 1 1  81 HIS HB3  H   4.028   5.913   7.681 1.00 . A A . 639 HIS HB3  1 1 
        7 16599 1 1  81 HIS HD1  H   6.138   6.240  10.758 1.00 . A A . 639 HIS HD1  1 1 
        7 16600 1 1  81 HIS HD2  H   2.660   4.306   9.538 1.00 . A A . 639 HIS HD2  1 1 
        7 16601 1 1  81 HIS HE1  H   5.060   5.389  12.865 1.00 . A A . 639 HIS HE1  1 1 
        7 16602 1 1  81 HIS HE2  H   2.946   4.249  12.111 1.00 . A A . 639 HIS HE2  1 1 
        7 16603 1 1  81 HIS N    N   6.150   5.246   6.169 1.00 . A A . 639 HIS N    1 1 
        7 16604 1 1  81 HIS ND1  N   5.294   5.733  10.766 1.00 . A A . 639 HIS ND1  1 1 
        7 16605 1 1  81 HIS NE2  N   3.595   4.653  11.492 1.00 . A A . 639 HIS NE2  1 1 
        7 16606 1 1  81 HIS O    O   5.616   2.497   8.250 1.00 . A A . 639 HIS O    1 1 
        7 16607 1 1  82 TRP C    C   4.156   0.838   6.047 1.00 . A A . 640 TRP C    1 1 
        7 16608 1 1  82 TRP CA   C   3.399   1.987   6.714 1.00 . A A . 640 TRP CA   1 1 
        7 16609 1 1  82 TRP CB   C   2.012   2.196   6.089 1.00 . A A . 640 TRP CB   1 1 
        7 16610 1 1  82 TRP CD1  C   0.446   4.178   6.588 1.00 . A A . 640 TRP CD1  1 1 
        7 16611 1 1  82 TRP CD2  C   0.817   2.825   8.334 1.00 . A A . 640 TRP CD2  1 1 
        7 16612 1 1  82 TRP CE2  C  -0.040   3.863   8.746 1.00 . A A . 640 TRP CE2  1 1 
        7 16613 1 1  82 TRP CE3  C   1.189   1.849   9.263 1.00 . A A . 640 TRP CE3  1 1 
        7 16614 1 1  82 TRP CG   C   1.118   3.044   6.951 1.00 . A A . 640 TRP CG   1 1 
        7 16615 1 1  82 TRP CH2  C  -0.142   2.983  10.937 1.00 . A A . 640 TRP CH2  1 1 
        7 16616 1 1  82 TRP CZ2  C  -0.526   3.953  10.051 1.00 . A A . 640 TRP CZ2  1 1 
        7 16617 1 1  82 TRP CZ3  C   0.708   1.939  10.553 1.00 . A A . 640 TRP CZ3  1 1 
        7 16618 1 1  82 TRP H    H   3.933   3.937   6.059 1.00 . A A . 640 TRP H    1 1 
        7 16619 1 1  82 TRP HA   H   3.261   1.728   7.752 1.00 . A A . 640 TRP HA   1 1 
        7 16620 1 1  82 TRP HB2  H   2.118   2.686   5.133 1.00 . A A . 640 TRP HB2  1 1 
        7 16621 1 1  82 TRP HB3  H   1.534   1.238   5.953 1.00 . A A . 640 TRP HB3  1 1 
        7 16622 1 1  82 TRP HD1  H   0.466   4.612   5.599 1.00 . A A . 640 TRP HD1  1 1 
        7 16623 1 1  82 TRP HE1  H  -0.812   5.488   7.659 1.00 . A A . 640 TRP HE1  1 1 
        7 16624 1 1  82 TRP HE3  H   1.842   1.036   8.985 1.00 . A A . 640 TRP HE3  1 1 
        7 16625 1 1  82 TRP HH2  H  -0.490   3.014  11.958 1.00 . A A . 640 TRP HH2  1 1 
        7 16626 1 1  82 TRP HZ2  H  -1.183   4.750  10.364 1.00 . A A . 640 TRP HZ2  1 1 
        7 16627 1 1  82 TRP HZ3  H   0.988   1.195  11.284 1.00 . A A . 640 TRP HZ3  1 1 
        7 16628 1 1  82 TRP N    N   4.169   3.224   6.697 1.00 . A A . 640 TRP N    1 1 
        7 16629 1 1  82 TRP NE1  N  -0.251   4.677   7.666 1.00 . A A . 640 TRP NE1  1 1 
        7 16630 1 1  82 TRP O    O   4.104  -0.304   6.524 1.00 . A A . 640 TRP O    1 1 
        7 16631 1 1  83 TYR C    C   6.839  -0.307   5.312 1.00 . A A . 641 TYR C    1 1 
        7 16632 1 1  83 TYR CA   C   5.740   0.123   4.347 1.00 . A A . 641 TYR CA   1 1 
        7 16633 1 1  83 TYR CB   C   6.384   0.659   3.067 1.00 . A A . 641 TYR CB   1 1 
        7 16634 1 1  83 TYR CD1  C   4.931  -0.610   1.434 1.00 . A A . 641 TYR CD1  1 1 
        7 16635 1 1  83 TYR CD2  C   5.351   1.698   1.008 1.00 . A A . 641 TYR CD2  1 1 
        7 16636 1 1  83 TYR CE1  C   4.183  -0.690   0.273 1.00 . A A . 641 TYR CE1  1 1 
        7 16637 1 1  83 TYR CE2  C   4.602   1.625  -0.150 1.00 . A A . 641 TYR CE2  1 1 
        7 16638 1 1  83 TYR CG   C   5.527   0.584   1.821 1.00 . A A . 641 TYR CG   1 1 
        7 16639 1 1  83 TYR CZ   C   4.023   0.431  -0.514 1.00 . A A . 641 TYR CZ   1 1 
        7 16640 1 1  83 TYR H    H   4.890   2.051   4.618 1.00 . A A . 641 TYR H    1 1 
        7 16641 1 1  83 TYR HA   H   5.126  -0.733   4.110 1.00 . A A . 641 TYR HA   1 1 
        7 16642 1 1  83 TYR HB2  H   6.646   1.696   3.216 1.00 . A A . 641 TYR HB2  1 1 
        7 16643 1 1  83 TYR HB3  H   7.289   0.095   2.878 1.00 . A A . 641 TYR HB3  1 1 
        7 16644 1 1  83 TYR HD1  H   5.057  -1.485   2.053 1.00 . A A . 641 TYR HD1  1 1 
        7 16645 1 1  83 TYR HD2  H   5.804   2.635   1.296 1.00 . A A . 641 TYR HD2  1 1 
        7 16646 1 1  83 TYR HE1  H   3.727  -1.627  -0.012 1.00 . A A . 641 TYR HE1  1 1 
        7 16647 1 1  83 TYR HE2  H   4.480   2.501  -0.771 1.00 . A A . 641 TYR HE2  1 1 
        7 16648 1 1  83 TYR HH   H   3.713   0.870  -2.361 1.00 . A A . 641 TYR HH   1 1 
        7 16649 1 1  83 TYR N    N   4.890   1.132   4.976 1.00 . A A . 641 TYR N    1 1 
        7 16650 1 1  83 TYR O    O   7.114  -1.502   5.481 1.00 . A A . 641 TYR O    1 1 
        7 16651 1 1  83 TYR OH   O   3.281   0.356  -1.671 1.00 . A A . 641 TYR OH   1 1 
        7 16652 1 1  84 ASN C    C   8.038  -0.392   8.074 1.00 . A A . 642 ASN C    1 1 
        7 16653 1 1  84 ASN CA   C   8.524   0.447   6.903 1.00 . A A . 642 ASN CA   1 1 
        7 16654 1 1  84 ASN CB   C   9.091   1.782   7.401 1.00 . A A . 642 ASN CB   1 1 
        7 16655 1 1  84 ASN CG   C  10.293   1.616   8.312 1.00 . A A . 642 ASN CG   1 1 
        7 16656 1 1  84 ASN H    H   7.112   1.600   5.845 1.00 . A A . 642 ASN H    1 1 
        7 16657 1 1  84 ASN HA   H   9.299  -0.094   6.382 1.00 . A A . 642 ASN HA   1 1 
        7 16658 1 1  84 ASN HB2  H   9.394   2.374   6.550 1.00 . A A . 642 ASN HB2  1 1 
        7 16659 1 1  84 ASN HB3  H   8.323   2.311   7.945 1.00 . A A . 642 ASN HB3  1 1 
        7 16660 1 1  84 ASN HD21 H   9.128   1.686   9.925 1.00 . A A . 642 ASN HD21 1 1 
        7 16661 1 1  84 ASN HD22 H  10.825   1.487  10.217 1.00 . A A . 642 ASN HD22 1 1 
        7 16662 1 1  84 ASN N    N   7.432   0.680   5.973 1.00 . A A . 642 ASN N    1 1 
        7 16663 1 1  84 ASN ND2  N  10.058   1.594   9.615 1.00 . A A . 642 ASN ND2  1 1 
        7 16664 1 1  84 ASN O    O   8.741  -1.280   8.544 1.00 . A A . 642 ASN O    1 1 
        7 16665 1 1  84 ASN OD1  O  11.430   1.528   7.847 1.00 . A A . 642 ASN OD1  1 1 
        7 16666 1 1  85 THR C    C   6.094  -2.365   9.171 1.00 . A A . 643 THR C    1 1 
        7 16667 1 1  85 THR CA   C   6.227  -0.900   9.595 1.00 . A A . 643 THR CA   1 1 
        7 16668 1 1  85 THR CB   C   4.847  -0.351  10.019 1.00 . A A . 643 THR CB   1 1 
        7 16669 1 1  85 THR CG2  C   4.306  -1.113  11.224 1.00 . A A . 643 THR CG2  1 1 
        7 16670 1 1  85 THR H    H   6.281   0.561   8.059 1.00 . A A . 643 THR H    1 1 
        7 16671 1 1  85 THR HA   H   6.893  -0.843  10.444 1.00 . A A . 643 THR HA   1 1 
        7 16672 1 1  85 THR HB   H   4.156  -0.466   9.196 1.00 . A A . 643 THR HB   1 1 
        7 16673 1 1  85 THR HG1  H   5.373   1.514   9.616 1.00 . A A . 643 THR HG1  1 1 
        7 16674 1 1  85 THR HG21 H   5.010  -1.038  12.041 1.00 . A A . 643 THR HG21 1 1 
        7 16675 1 1  85 THR HG22 H   4.170  -2.152  10.964 1.00 . A A . 643 THR HG22 1 1 
        7 16676 1 1  85 THR HG23 H   3.359  -0.689  11.527 1.00 . A A . 643 THR HG23 1 1 
        7 16677 1 1  85 THR N    N   6.813  -0.129   8.513 1.00 . A A . 643 THR N    1 1 
        7 16678 1 1  85 THR O    O   6.478  -3.270   9.914 1.00 . A A . 643 THR O    1 1 
        7 16679 1 1  85 THR OG1  O   4.956   1.042  10.350 1.00 . A A . 643 THR OG1  1 1 
        7 16680 1 1  86 ALA C    C   6.751  -4.700   7.391 1.00 . A A . 644 ALA C    1 1 
        7 16681 1 1  86 ALA CA   C   5.420  -3.948   7.440 1.00 . A A . 644 ALA CA   1 1 
        7 16682 1 1  86 ALA CB   C   4.771  -3.921   6.061 1.00 . A A . 644 ALA CB   1 1 
        7 16683 1 1  86 ALA H    H   5.365  -1.826   7.366 1.00 . A A . 644 ALA H    1 1 
        7 16684 1 1  86 ALA HA   H   4.752  -4.468   8.115 1.00 . A A . 644 ALA HA   1 1 
        7 16685 1 1  86 ALA HB1  H   3.835  -3.386   6.111 1.00 . A A . 644 ALA HB1  1 1 
        7 16686 1 1  86 ALA HB2  H   4.590  -4.932   5.728 1.00 . A A . 644 ALA HB2  1 1 
        7 16687 1 1  86 ALA HB3  H   5.431  -3.426   5.364 1.00 . A A . 644 ALA HB3  1 1 
        7 16688 1 1  86 ALA N    N   5.602  -2.591   7.948 1.00 . A A . 644 ALA N    1 1 
        7 16689 1 1  86 ALA O    O   6.845  -5.843   7.838 1.00 . A A . 644 ALA O    1 1 
        7 16690 1 1  87 LEU C    C   9.781  -4.824   8.110 1.00 . A A . 645 LEU C    1 1 
        7 16691 1 1  87 LEU CA   C   9.104  -4.669   6.747 1.00 . A A . 645 LEU CA   1 1 
        7 16692 1 1  87 LEU CB   C  10.022  -3.855   5.828 1.00 . A A . 645 LEU CB   1 1 
        7 16693 1 1  87 LEU CD1  C  10.341  -2.577   3.706 1.00 . A A . 645 LEU CD1  1 1 
        7 16694 1 1  87 LEU CD2  C   9.542  -4.936   3.605 1.00 . A A . 645 LEU CD2  1 1 
        7 16695 1 1  87 LEU CG   C   9.508  -3.637   4.403 1.00 . A A . 645 LEU CG   1 1 
        7 16696 1 1  87 LEU H    H   7.636  -3.145   6.486 1.00 . A A . 645 LEU H    1 1 
        7 16697 1 1  87 LEU HA   H   8.971  -5.651   6.322 1.00 . A A . 645 LEU HA   1 1 
        7 16698 1 1  87 LEU HB2  H  10.193  -2.889   6.284 1.00 . A A . 645 LEU HB2  1 1 
        7 16699 1 1  87 LEU HB3  H  10.970  -4.372   5.763 1.00 . A A . 645 LEU HB3  1 1 
        7 16700 1 1  87 LEU HD11 H   9.976  -2.437   2.699 1.00 . A A . 645 LEU HD11 1 1 
        7 16701 1 1  87 LEU HD12 H  11.373  -2.891   3.674 1.00 . A A . 645 LEU HD12 1 1 
        7 16702 1 1  87 LEU HD13 H  10.266  -1.645   4.247 1.00 . A A . 645 LEU HD13 1 1 
        7 16703 1 1  87 LEU HD21 H   9.262  -4.737   2.582 1.00 . A A . 645 LEU HD21 1 1 
        7 16704 1 1  87 LEU HD22 H   8.845  -5.643   4.033 1.00 . A A . 645 LEU HD22 1 1 
        7 16705 1 1  87 LEU HD23 H  10.539  -5.352   3.631 1.00 . A A . 645 LEU HD23 1 1 
        7 16706 1 1  87 LEU HG   H   8.485  -3.290   4.442 1.00 . A A . 645 LEU HG   1 1 
        7 16707 1 1  87 LEU N    N   7.778  -4.051   6.851 1.00 . A A . 645 LEU N    1 1 
        7 16708 1 1  87 LEU O    O  10.519  -5.783   8.326 1.00 . A A . 645 LEU O    1 1 
        7 16709 1 1  88 GLU C    C   9.626  -4.773  11.364 1.00 . A A . 646 GLU C    1 1 
        7 16710 1 1  88 GLU CA   C  10.267  -3.888  10.298 1.00 . A A . 646 GLU CA   1 1 
        7 16711 1 1  88 GLU CB   C  10.460  -2.463  10.834 1.00 . A A . 646 GLU CB   1 1 
        7 16712 1 1  88 GLU CD   C  12.849  -2.364  10.026 1.00 . A A . 646 GLU CD   1 1 
        7 16713 1 1  88 GLU CG   C  11.508  -1.661  10.073 1.00 . A A . 646 GLU CG   1 1 
        7 16714 1 1  88 GLU H    H   8.831  -3.228   8.856 1.00 . A A . 646 GLU H    1 1 
        7 16715 1 1  88 GLU HA   H  11.245  -4.296  10.087 1.00 . A A . 646 GLU HA   1 1 
        7 16716 1 1  88 GLU HB2  H   9.520  -1.932  10.779 1.00 . A A . 646 GLU HB2  1 1 
        7 16717 1 1  88 GLU HB3  H  10.766  -2.521  11.868 1.00 . A A . 646 GLU HB3  1 1 
        7 16718 1 1  88 GLU HG2  H  11.165  -1.503   9.059 1.00 . A A . 646 GLU HG2  1 1 
        7 16719 1 1  88 GLU HG3  H  11.637  -0.704  10.565 1.00 . A A . 646 GLU HG3  1 1 
        7 16720 1 1  88 GLU N    N   9.530  -3.900   9.034 1.00 . A A . 646 GLU N    1 1 
        7 16721 1 1  88 GLU O    O  10.309  -5.217  12.285 1.00 . A A . 646 GLU O    1 1 
        7 16722 1 1  88 GLU OE1  O  13.550  -2.385  11.059 1.00 . A A . 646 GLU OE1  1 1 
        7 16723 1 1  88 GLU OE2  O  13.211  -2.904   8.959 1.00 . A A . 646 GLU OE2  1 1 
        7 16724 1 1  89 MET C    C   7.670  -7.370  11.746 1.00 . A A . 647 MET C    1 1 
        7 16725 1 1  89 MET CA   C   7.670  -5.921  12.226 1.00 . A A . 647 MET CA   1 1 
        7 16726 1 1  89 MET CB   C   6.231  -5.462  12.531 1.00 . A A . 647 MET CB   1 1 
        7 16727 1 1  89 MET CE   C   2.699  -5.595  10.322 1.00 . A A . 647 MET CE   1 1 
        7 16728 1 1  89 MET CG   C   5.257  -5.620  11.371 1.00 . A A . 647 MET CG   1 1 
        7 16729 1 1  89 MET H    H   7.824  -4.689  10.489 1.00 . A A . 647 MET H    1 1 
        7 16730 1 1  89 MET HA   H   8.251  -5.870  13.138 1.00 . A A . 647 MET HA   1 1 
        7 16731 1 1  89 MET HB2  H   5.857  -6.048  13.358 1.00 . A A . 647 MET HB2  1 1 
        7 16732 1 1  89 MET HB3  H   6.246  -4.422  12.825 1.00 . A A . 647 MET HB3  1 1 
        7 16733 1 1  89 MET HE1  H   2.861  -6.639  10.101 1.00 . A A . 647 MET HE1  1 1 
        7 16734 1 1  89 MET HE2  H   3.064  -4.993   9.504 1.00 . A A . 647 MET HE2  1 1 
        7 16735 1 1  89 MET HE3  H   1.643  -5.415  10.459 1.00 . A A . 647 MET HE3  1 1 
        7 16736 1 1  89 MET HG2  H   5.579  -4.991  10.557 1.00 . A A . 647 MET HG2  1 1 
        7 16737 1 1  89 MET HG3  H   5.262  -6.652  11.053 1.00 . A A . 647 MET HG3  1 1 
        7 16738 1 1  89 MET N    N   8.335  -5.057  11.243 1.00 . A A . 647 MET N    1 1 
        7 16739 1 1  89 MET O    O   6.766  -8.148  12.061 1.00 . A A . 647 MET O    1 1 
        7 16740 1 1  89 MET SD   S   3.574  -5.161  11.821 1.00 . A A . 647 MET SD   1 1 
        7 16741 1 1  90 THR C    C   9.431 -10.015  11.488 1.00 . A A . 648 THR C    1 1 
        7 16742 1 1  90 THR CA   C   8.795  -9.083  10.460 1.00 . A A . 648 THR CA   1 1 
        7 16743 1 1  90 THR CB   C   9.606  -9.139   9.140 1.00 . A A . 648 THR CB   1 1 
        7 16744 1 1  90 THR CG2  C  11.047  -8.695   9.347 1.00 . A A . 648 THR CG2  1 1 
        7 16745 1 1  90 THR H    H   9.394  -7.078  10.787 1.00 . A A . 648 THR H    1 1 
        7 16746 1 1  90 THR HA   H   7.790  -9.432  10.251 1.00 . A A . 648 THR HA   1 1 
        7 16747 1 1  90 THR HB   H   9.142  -8.478   8.421 1.00 . A A . 648 THR HB   1 1 
        7 16748 1 1  90 THR HG1  H  10.444 -10.653   8.163 1.00 . A A . 648 THR HG1  1 1 
        7 16749 1 1  90 THR HG21 H  11.595  -8.810   8.423 1.00 . A A . 648 THR HG21 1 1 
        7 16750 1 1  90 THR HG22 H  11.504  -9.304  10.114 1.00 . A A . 648 THR HG22 1 1 
        7 16751 1 1  90 THR HG23 H  11.067  -7.660   9.649 1.00 . A A . 648 THR HG23 1 1 
        7 16752 1 1  90 THR N    N   8.690  -7.731  10.985 1.00 . A A . 648 THR N    1 1 
        7 16753 1 1  90 THR O    O  10.417  -9.667  12.142 1.00 . A A . 648 THR O    1 1 
        7 16754 1 1  90 THR OG1  O   9.594 -10.474   8.613 1.00 . A A . 648 THR OG1  1 1 
        7 16755 1 1  91 ASP C    C   9.561 -13.486  11.666 1.00 . A A . 649 ASP C    1 1 
        7 16756 1 1  91 ASP CA   C   9.405 -12.226  12.496 1.00 . A A . 649 ASP CA   1 1 
        7 16757 1 1  91 ASP CB   C   8.523 -12.497  13.725 1.00 . A A . 649 ASP CB   1 1 
        7 16758 1 1  91 ASP CG   C   8.473 -11.326  14.688 1.00 . A A . 649 ASP CG   1 1 
        7 16759 1 1  91 ASP H    H   7.994 -11.362  11.177 1.00 . A A . 649 ASP H    1 1 
        7 16760 1 1  91 ASP HA   H  10.383 -11.897  12.824 1.00 . A A . 649 ASP HA   1 1 
        7 16761 1 1  91 ASP HB2  H   7.517 -12.712  13.401 1.00 . A A . 649 ASP HB2  1 1 
        7 16762 1 1  91 ASP HB3  H   8.915 -13.354  14.254 1.00 . A A . 649 ASP HB3  1 1 
        7 16763 1 1  91 ASP N    N   8.838 -11.184  11.650 1.00 . A A . 649 ASP N    1 1 
        7 16764 1 1  91 ASP O    O   9.458 -14.606  12.164 1.00 . A A . 649 ASP O    1 1 
        7 16765 1 1  91 ASP OD1  O   9.367 -11.217  15.555 1.00 . A A . 649 ASP OD1  1 1 
        7 16766 1 1  91 ASP OD2  O   7.530 -10.511  14.593 1.00 . A A . 649 ASP OD2  1 1 
        7 16767 1 1  92 CYS C    C  11.231 -14.228   8.665 1.00 . A A . 650 CYS C    1 1 
        7 16768 1 1  92 CYS CA   C   9.915 -14.367   9.433 1.00 . A A . 650 CYS CA   1 1 
        7 16769 1 1  92 CYS CB   C   8.714 -14.339   8.478 1.00 . A A . 650 CYS CB   1 1 
        7 16770 1 1  92 CYS H    H   9.839 -12.360  10.044 1.00 . A A . 650 CYS H    1 1 
        7 16771 1 1  92 CYS HA   H   9.915 -15.295   9.982 1.00 . A A . 650 CYS HA   1 1 
        7 16772 1 1  92 CYS HB2  H   7.806 -14.338   9.061 1.00 . A A . 650 CYS HB2  1 1 
        7 16773 1 1  92 CYS HB3  H   8.757 -13.429   7.896 1.00 . A A . 650 CYS HB3  1 1 
        7 16774 1 1  92 CYS HG   H   9.849 -16.015   6.926 1.00 . A A . 650 CYS HG   1 1 
        7 16775 1 1  92 CYS N    N   9.780 -13.281  10.377 1.00 . A A . 650 CYS N    1 1 
        7 16776 1 1  92 CYS O    O  11.336 -14.639   7.507 1.00 . A A . 650 CYS O    1 1 
        7 16777 1 1  92 CYS SG   S   8.614 -15.730   7.325 1.00 . A A . 650 CYS SG   1 1 
        7 16778 1 1  93 ASP C    C  14.677 -14.067   9.376 1.00 . A A . 651 ASP C    1 1 
        7 16779 1 1  93 ASP CA   C  13.524 -13.379   8.664 1.00 . A A . 651 ASP CA   1 1 
        7 16780 1 1  93 ASP CB   C  13.802 -11.868   8.607 1.00 . A A . 651 ASP CB   1 1 
        7 16781 1 1  93 ASP CG   C  13.058 -11.172   7.486 1.00 . A A . 651 ASP CG   1 1 
        7 16782 1 1  93 ASP H    H  12.132 -13.432  10.276 1.00 . A A . 651 ASP H    1 1 
        7 16783 1 1  93 ASP HA   H  13.466 -13.758   7.653 1.00 . A A . 651 ASP HA   1 1 
        7 16784 1 1  93 ASP HB2  H  13.509 -11.416   9.541 1.00 . A A . 651 ASP HB2  1 1 
        7 16785 1 1  93 ASP HB3  H  14.861 -11.715   8.458 1.00 . A A . 651 ASP HB3  1 1 
        7 16786 1 1  93 ASP N    N  12.243 -13.658   9.320 1.00 . A A . 651 ASP N    1 1 
        7 16787 1 1  93 ASP O    O  15.840 -13.737   9.145 1.00 . A A . 651 ASP O    1 1 
        7 16788 1 1  93 ASP OD1  O  11.812 -11.223   7.465 1.00 . A A . 651 ASP OD1  1 1 
        7 16789 1 1  93 ASP OD2  O  13.719 -10.560   6.620 1.00 . A A . 651 ASP OD2  1 1 
        7 16790 1 1  94 GLU C    C  15.759 -17.036  10.371 1.00 . A A . 652 GLU C    1 1 
        7 16791 1 1  94 GLU CA   C  15.398 -15.697  11.014 1.00 . A A . 652 GLU CA   1 1 
        7 16792 1 1  94 GLU CB   C  14.940 -15.920  12.461 1.00 . A A . 652 GLU CB   1 1 
        7 16793 1 1  94 GLU CD   C  13.045 -14.299  12.869 1.00 . A A . 652 GLU CD   1 1 
        7 16794 1 1  94 GLU CG   C  14.484 -14.654  13.176 1.00 . A A . 652 GLU CG   1 1 
        7 16795 1 1  94 GLU H    H  13.427 -15.277  10.361 1.00 . A A . 652 GLU H    1 1 
        7 16796 1 1  94 GLU HA   H  16.276 -15.062  11.018 1.00 . A A . 652 GLU HA   1 1 
        7 16797 1 1  94 GLU HB2  H  14.115 -16.616  12.454 1.00 . A A . 652 GLU HB2  1 1 
        7 16798 1 1  94 GLU HB3  H  15.755 -16.353  13.026 1.00 . A A . 652 GLU HB3  1 1 
        7 16799 1 1  94 GLU HG2  H  14.583 -14.800  14.240 1.00 . A A . 652 GLU HG2  1 1 
        7 16800 1 1  94 GLU HG3  H  15.115 -13.834  12.867 1.00 . A A . 652 GLU HG3  1 1 
        7 16801 1 1  94 GLU N    N  14.368 -15.020  10.240 1.00 . A A . 652 GLU N    1 1 
        7 16802 1 1  94 GLU O    O  15.590 -18.096  10.980 1.00 . A A . 652 GLU O    1 1 
        7 16803 1 1  94 GLU OE1  O  12.828 -13.310  12.135 1.00 . A A . 652 GLU OE1  1 1 
        7 16804 1 1  94 GLU OE2  O  12.130 -14.998  13.354 1.00 . A A . 652 GLU OE2  1 1 
        7 16805 1 1  95 GLY C    C  15.905 -18.378   7.139 1.00 . A A . 653 GLY C    1 1 
        7 16806 1 1  95 GLY CA   C  16.648 -18.186   8.442 1.00 . A A . 653 GLY CA   1 1 
        7 16807 1 1  95 GLY H    H  16.289 -16.118   8.676 1.00 . A A . 653 GLY H    1 1 
        7 16808 1 1  95 GLY HA2  H  17.706 -18.122   8.235 1.00 . A A . 653 GLY HA2  1 1 
        7 16809 1 1  95 GLY HA3  H  16.468 -19.039   9.080 1.00 . A A . 653 GLY HA3  1 1 
        7 16810 1 1  95 GLY N    N  16.232 -16.984   9.134 1.00 . A A . 653 GLY N    1 1 
        7 16811 1 1  95 GLY O    O  16.138 -17.649   6.171 1.00 . A A . 653 GLY O    1 1 
        7 16812 1 1  96 GLY C    C  12.795 -19.972   6.275 1.00 . A A . 654 GLY C    1 1 
        7 16813 1 1  96 GLY CA   C  14.218 -19.607   5.926 1.00 . A A . 654 GLY CA   1 1 
        7 16814 1 1  96 GLY H    H  14.872 -19.903   7.915 1.00 . A A . 654 GLY H    1 1 
        7 16815 1 1  96 GLY HA2  H  14.214 -18.719   5.311 1.00 . A A . 654 GLY HA2  1 1 
        7 16816 1 1  96 GLY HA3  H  14.666 -20.418   5.374 1.00 . A A . 654 GLY HA3  1 1 
        7 16817 1 1  96 GLY N    N  15.006 -19.350   7.113 1.00 . A A . 654 GLY N    1 1 
        7 16818 1 1  96 GLY O    O  12.303 -21.038   5.901 1.00 . A A . 654 GLY O    1 1 
        7 16819 1 1  97 GLU C    C   9.792 -18.841   6.369 1.00 . A A . 655 GLU C    1 1 
        7 16820 1 1  97 GLU CA   C  10.766 -19.302   7.448 1.00 . A A . 655 GLU CA   1 1 
        7 16821 1 1  97 GLU CB   C  10.497 -18.547   8.762 1.00 . A A . 655 GLU CB   1 1 
        7 16822 1 1  97 GLU CD   C   8.896 -20.250   9.734 1.00 . A A . 655 GLU CD   1 1 
        7 16823 1 1  97 GLU CG   C   9.111 -18.800   9.366 1.00 . A A . 655 GLU CG   1 1 
        7 16824 1 1  97 GLU H    H  12.606 -18.257   7.261 1.00 . A A . 655 GLU H    1 1 
        7 16825 1 1  97 GLU HA   H  10.630 -20.360   7.612 1.00 . A A . 655 GLU HA   1 1 
        7 16826 1 1  97 GLU HB2  H  11.241 -18.847   9.488 1.00 . A A . 655 GLU HB2  1 1 
        7 16827 1 1  97 GLU HB3  H  10.595 -17.487   8.580 1.00 . A A . 655 GLU HB3  1 1 
        7 16828 1 1  97 GLU HG2  H   8.993 -18.194  10.260 1.00 . A A . 655 GLU HG2  1 1 
        7 16829 1 1  97 GLU HG3  H   8.359 -18.514   8.643 1.00 . A A . 655 GLU HG3  1 1 
        7 16830 1 1  97 GLU N    N  12.144 -19.088   7.011 1.00 . A A . 655 GLU N    1 1 
        7 16831 1 1  97 GLU O    O  10.048 -17.866   5.660 1.00 . A A . 655 GLU O    1 1 
        7 16832 1 1  97 GLU OE1  O   9.589 -20.744  10.647 1.00 . A A . 655 GLU OE1  1 1 
        7 16833 1 1  97 GLU OE2  O   8.031 -20.904   9.117 1.00 . A A . 655 GLU OE2  1 1 
        7 16834 1 1  98 TYR C    C   6.337 -18.926   6.016 1.00 . A A . 656 TYR C    1 1 
        7 16835 1 1  98 TYR CA   C   7.647 -19.208   5.286 1.00 . A A . 656 TYR CA   1 1 
        7 16836 1 1  98 TYR CB   C   7.456 -20.349   4.273 1.00 . A A . 656 TYR CB   1 1 
        7 16837 1 1  98 TYR CD1  C   9.591 -21.578   3.728 1.00 . A A . 656 TYR CD1  1 1 
        7 16838 1 1  98 TYR CD2  C   8.887 -19.836   2.260 1.00 . A A . 656 TYR CD2  1 1 
        7 16839 1 1  98 TYR CE1  C  10.701 -21.802   2.938 1.00 . A A . 656 TYR CE1  1 1 
        7 16840 1 1  98 TYR CE2  C   9.996 -20.055   1.463 1.00 . A A . 656 TYR CE2  1 1 
        7 16841 1 1  98 TYR CG   C   8.667 -20.594   3.404 1.00 . A A . 656 TYR CG   1 1 
        7 16842 1 1  98 TYR CZ   C  10.898 -21.039   1.808 1.00 . A A . 656 TYR CZ   1 1 
        7 16843 1 1  98 TYR H    H   8.548 -20.332   6.826 1.00 . A A . 656 TYR H    1 1 
        7 16844 1 1  98 TYR HA   H   7.965 -18.316   4.765 1.00 . A A . 656 TYR HA   1 1 
        7 16845 1 1  98 TYR HB2  H   7.246 -21.264   4.808 1.00 . A A . 656 TYR HB2  1 1 
        7 16846 1 1  98 TYR HB3  H   6.621 -20.121   3.623 1.00 . A A . 656 TYR HB3  1 1 
        7 16847 1 1  98 TYR HD1  H   9.433 -22.176   4.613 1.00 . A A . 656 TYR HD1  1 1 
        7 16848 1 1  98 TYR HD2  H   8.175 -19.067   1.997 1.00 . A A . 656 TYR HD2  1 1 
        7 16849 1 1  98 TYR HE1  H  11.407 -22.573   3.207 1.00 . A A . 656 TYR HE1  1 1 
        7 16850 1 1  98 TYR HE2  H  10.154 -19.457   0.576 1.00 . A A . 656 TYR HE2  1 1 
        7 16851 1 1  98 TYR HH   H  12.418 -20.415   0.802 1.00 . A A . 656 TYR HH   1 1 
        7 16852 1 1  98 TYR N    N   8.682 -19.553   6.246 1.00 . A A . 656 TYR N    1 1 
        7 16853 1 1  98 TYR O    O   5.607 -19.852   6.368 1.00 . A A . 656 TYR O    1 1 
        7 16854 1 1  98 TYR OH   O  12.003 -21.262   1.018 1.00 . A A . 656 TYR OH   1 1 
        7 16855 1 1  99 ASP C    C   3.591 -17.784   6.263 1.00 . A A . 657 ASP C    1 1 
        7 16856 1 1  99 ASP CA   C   4.838 -17.225   6.951 1.00 . A A . 657 ASP CA   1 1 
        7 16857 1 1  99 ASP CB   C   4.773 -15.693   7.014 1.00 . A A . 657 ASP CB   1 1 
        7 16858 1 1  99 ASP CG   C   3.495 -15.181   7.648 1.00 . A A . 657 ASP CG   1 1 
        7 16859 1 1  99 ASP H    H   6.719 -16.959   6.008 1.00 . A A . 657 ASP H    1 1 
        7 16860 1 1  99 ASP HA   H   4.875 -17.612   7.960 1.00 . A A . 657 ASP HA   1 1 
        7 16861 1 1  99 ASP HB2  H   5.607 -15.329   7.594 1.00 . A A . 657 ASP HB2  1 1 
        7 16862 1 1  99 ASP HB3  H   4.839 -15.295   6.011 1.00 . A A . 657 ASP HB3  1 1 
        7 16863 1 1  99 ASP N    N   6.066 -17.645   6.269 1.00 . A A . 657 ASP N    1 1 
        7 16864 1 1  99 ASP O    O   2.645 -18.218   6.924 1.00 . A A . 657 ASP O    1 1 
        7 16865 1 1  99 ASP OD1  O   3.235 -15.512   8.823 1.00 . A A . 657 ASP OD1  1 1 
        7 16866 1 1  99 ASP OD2  O   2.740 -14.446   6.972 1.00 . A A . 657 ASP OD2  1 1 
        7 16867 1 1 100 GLY C    C   2.589 -18.009   2.716 1.00 . A A . 658 GLY C    1 1 
        7 16868 1 1 100 GLY CA   C   2.482 -18.326   4.190 1.00 . A A . 658 GLY CA   1 1 
        7 16869 1 1 100 GLY H    H   4.373 -17.414   4.462 1.00 . A A . 658 GLY H    1 1 
        7 16870 1 1 100 GLY HA2  H   2.452 -19.401   4.316 1.00 . A A . 658 GLY HA2  1 1 
        7 16871 1 1 100 GLY HA3  H   1.566 -17.902   4.574 1.00 . A A . 658 GLY HA3  1 1 
        7 16872 1 1 100 GLY N    N   3.601 -17.786   4.940 1.00 . A A . 658 GLY N    1 1 
        7 16873 1 1 100 GLY O    O   3.682 -18.066   2.144 1.00 . A A . 658 GLY O    1 1 
        7 16874 1 1 101 MET C    C   2.128 -15.934   0.520 1.00 . A A . 659 MET C    1 1 
        7 16875 1 1 101 MET CA   C   1.449 -17.288   0.696 1.00 . A A . 659 MET CA   1 1 
        7 16876 1 1 101 MET CB   C   0.015 -17.236   0.155 1.00 . A A . 659 MET CB   1 1 
        7 16877 1 1 101 MET CE   C  -1.900 -17.971  -2.285 1.00 . A A . 659 MET CE   1 1 
        7 16878 1 1 101 MET CG   C  -0.687 -18.592   0.151 1.00 . A A . 659 MET CG   1 1 
        7 16879 1 1 101 MET H    H   0.625 -17.663   2.608 1.00 . A A . 659 MET H    1 1 
        7 16880 1 1 101 MET HA   H   2.001 -18.034   0.149 1.00 . A A . 659 MET HA   1 1 
        7 16881 1 1 101 MET HB2  H  -0.563 -16.559   0.767 1.00 . A A . 659 MET HB2  1 1 
        7 16882 1 1 101 MET HB3  H   0.038 -16.859  -0.857 1.00 . A A . 659 MET HB3  1 1 
        7 16883 1 1 101 MET HE1  H  -1.216 -18.668  -2.747 1.00 . A A . 659 MET HE1  1 1 
        7 16884 1 1 101 MET HE2  H  -1.438 -16.998  -2.225 1.00 . A A . 659 MET HE2  1 1 
        7 16885 1 1 101 MET HE3  H  -2.800 -17.904  -2.878 1.00 . A A . 659 MET HE3  1 1 
        7 16886 1 1 101 MET HG2  H  -0.070 -19.311  -0.372 1.00 . A A . 659 MET HG2  1 1 
        7 16887 1 1 101 MET HG3  H  -0.812 -18.915   1.174 1.00 . A A . 659 MET HG3  1 1 
        7 16888 1 1 101 MET N    N   1.465 -17.667   2.102 1.00 . A A . 659 MET N    1 1 
        7 16889 1 1 101 MET O    O   1.579 -14.900   0.907 1.00 . A A . 659 MET O    1 1 
        7 16890 1 1 101 MET SD   S  -2.314 -18.541  -0.635 1.00 . A A . 659 MET SD   1 1 
        7 16891 1 1 102 GLN C    C   3.661 -13.931  -1.408 1.00 . A A . 660 GLN C    1 1 
        7 16892 1 1 102 GLN CA   C   4.112 -14.726  -0.192 1.00 . A A . 660 GLN CA   1 1 
        7 16893 1 1 102 GLN CB   C   5.606 -15.051  -0.295 1.00 . A A . 660 GLN CB   1 1 
        7 16894 1 1 102 GLN CD   C   6.134 -14.845   2.184 1.00 . A A . 660 GLN CD   1 1 
        7 16895 1 1 102 GLN CG   C   6.187 -15.723   0.946 1.00 . A A . 660 GLN CG   1 1 
        7 16896 1 1 102 GLN H    H   3.689 -16.788  -0.392 1.00 . A A . 660 GLN H    1 1 
        7 16897 1 1 102 GLN HA   H   3.944 -14.123   0.690 1.00 . A A . 660 GLN HA   1 1 
        7 16898 1 1 102 GLN HB2  H   5.759 -15.707  -1.137 1.00 . A A . 660 GLN HB2  1 1 
        7 16899 1 1 102 GLN HB3  H   6.144 -14.131  -0.466 1.00 . A A . 660 GLN HB3  1 1 
        7 16900 1 1 102 GLN HE21 H   6.411 -13.212   1.090 1.00 . A A . 660 GLN HE21 1 1 
        7 16901 1 1 102 GLN HE22 H   6.242 -12.955   2.782 1.00 . A A . 660 GLN HE22 1 1 
        7 16902 1 1 102 GLN HG2  H   5.634 -16.628   1.145 1.00 . A A . 660 GLN HG2  1 1 
        7 16903 1 1 102 GLN HG3  H   7.220 -15.974   0.749 1.00 . A A . 660 GLN HG3  1 1 
        7 16904 1 1 102 GLN N    N   3.327 -15.943  -0.050 1.00 . A A . 660 GLN N    1 1 
        7 16905 1 1 102 GLN NE2  N   6.277 -13.540   2.001 1.00 . A A . 660 GLN NE2  1 1 
        7 16906 1 1 102 GLN O    O   4.302 -13.951  -2.460 1.00 . A A . 660 GLN O    1 1 
        7 16907 1 1 102 GLN OE1  O   5.999 -15.341   3.305 1.00 . A A . 660 GLN OE1  1 1 
        7 16908 1 1 103 ASP C    C   2.547 -10.968  -2.157 1.00 . A A . 661 ASP C    1 1 
        7 16909 1 1 103 ASP CA   C   2.004 -12.386  -2.300 1.00 . A A . 661 ASP CA   1 1 
        7 16910 1 1 103 ASP CB   C   0.466 -12.393  -2.248 1.00 . A A . 661 ASP CB   1 1 
        7 16911 1 1 103 ASP CG   C  -0.169 -11.604  -3.378 1.00 . A A . 661 ASP CG   1 1 
        7 16912 1 1 103 ASP H    H   2.084 -13.298  -0.383 1.00 . A A . 661 ASP H    1 1 
        7 16913 1 1 103 ASP HA   H   2.329 -12.789  -3.248 1.00 . A A . 661 ASP HA   1 1 
        7 16914 1 1 103 ASP HB2  H   0.115 -13.412  -2.311 1.00 . A A . 661 ASP HB2  1 1 
        7 16915 1 1 103 ASP HB3  H   0.140 -11.963  -1.312 1.00 . A A . 661 ASP HB3  1 1 
        7 16916 1 1 103 ASP N    N   2.552 -13.235  -1.243 1.00 . A A . 661 ASP N    1 1 
        7 16917 1 1 103 ASP O    O   2.316 -10.097  -2.999 1.00 . A A . 661 ASP O    1 1 
        7 16918 1 1 103 ASP OD1  O  -0.932 -10.658  -3.091 1.00 . A A . 661 ASP OD1  1 1 
        7 16919 1 1 103 ASP OD2  O   0.090 -11.923  -4.559 1.00 . A A . 661 ASP OD2  1 1 
        7 16920 1 1 104 GLU C    C   5.435  -9.570  -0.998 1.00 . A A . 662 GLU C    1 1 
        7 16921 1 1 104 GLU CA   C   3.914  -9.476  -0.807 1.00 . A A . 662 GLU CA   1 1 
        7 16922 1 1 104 GLU CB   C   3.551  -9.033   0.617 1.00 . A A . 662 GLU CB   1 1 
        7 16923 1 1 104 GLU CD   C   3.222  -9.712   3.034 1.00 . A A . 662 GLU CD   1 1 
        7 16924 1 1 104 GLU CG   C   3.772 -10.104   1.676 1.00 . A A . 662 GLU CG   1 1 
        7 16925 1 1 104 GLU H    H   3.412 -11.481  -0.442 1.00 . A A . 662 GLU H    1 1 
        7 16926 1 1 104 GLU HA   H   3.521  -8.757  -1.509 1.00 . A A . 662 GLU HA   1 1 
        7 16927 1 1 104 GLU HB2  H   4.148  -8.172   0.877 1.00 . A A . 662 GLU HB2  1 1 
        7 16928 1 1 104 GLU HB3  H   2.509  -8.756   0.632 1.00 . A A . 662 GLU HB3  1 1 
        7 16929 1 1 104 GLU HG2  H   3.283 -11.012   1.358 1.00 . A A . 662 GLU HG2  1 1 
        7 16930 1 1 104 GLU HG3  H   4.833 -10.282   1.772 1.00 . A A . 662 GLU HG3  1 1 
        7 16931 1 1 104 GLU N    N   3.287 -10.754  -1.080 1.00 . A A . 662 GLU N    1 1 
        7 16932 1 1 104 GLU O    O   6.170  -9.934  -0.080 1.00 . A A . 662 GLU O    1 1 
        7 16933 1 1 104 GLU OE1  O   2.236 -10.333   3.484 1.00 . A A . 662 GLU OE1  1 1 
        7 16934 1 1 104 GLU OE2  O   3.761  -8.771   3.646 1.00 . A A . 662 GLU OE2  1 1 
        7 16935 1 1 105 PRO C    C   8.168  -8.275  -1.827 1.00 . A A . 663 PRO C    1 1 
        7 16936 1 1 105 PRO CA   C   7.351  -9.347  -2.541 1.00 . A A . 663 PRO CA   1 1 
        7 16937 1 1 105 PRO CB   C   7.399  -9.130  -4.063 1.00 . A A . 663 PRO CB   1 1 
        7 16938 1 1 105 PRO CD   C   5.136  -8.826  -3.372 1.00 . A A . 663 PRO CD   1 1 
        7 16939 1 1 105 PRO CG   C   5.987  -9.254  -4.530 1.00 . A A . 663 PRO CG   1 1 
        7 16940 1 1 105 PRO HA   H   7.752 -10.321  -2.301 1.00 . A A . 663 PRO HA   1 1 
        7 16941 1 1 105 PRO HB2  H   7.800  -8.149  -4.273 1.00 . A A . 663 PRO HB2  1 1 
        7 16942 1 1 105 PRO HB3  H   8.030  -9.882  -4.513 1.00 . A A . 663 PRO HB3  1 1 
        7 16943 1 1 105 PRO HD2  H   5.007  -7.752  -3.371 1.00 . A A . 663 PRO HD2  1 1 
        7 16944 1 1 105 PRO HD3  H   4.178  -9.324  -3.402 1.00 . A A . 663 PRO HD3  1 1 
        7 16945 1 1 105 PRO HG2  H   5.822  -8.602  -5.382 1.00 . A A . 663 PRO HG2  1 1 
        7 16946 1 1 105 PRO HG3  H   5.778 -10.287  -4.789 1.00 . A A . 663 PRO HG3  1 1 
        7 16947 1 1 105 PRO N    N   5.924  -9.266  -2.216 1.00 . A A . 663 PRO N    1 1 
        7 16948 1 1 105 PRO O    O   8.112  -7.091  -2.177 1.00 . A A . 663 PRO O    1 1 
        7 16949 1 1 106 ARG C    C  10.690  -6.968  -0.896 1.00 . A A . 664 ARG C    1 1 
        7 16950 1 1 106 ARG CA   C   9.784  -7.839  -0.031 1.00 . A A . 664 ARG CA   1 1 
        7 16951 1 1 106 ARG CB   C  10.642  -8.668   0.929 1.00 . A A . 664 ARG CB   1 1 
        7 16952 1 1 106 ARG CD   C   9.040  -8.462   2.843 1.00 . A A . 664 ARG CD   1 1 
        7 16953 1 1 106 ARG CG   C   9.834  -9.418   1.972 1.00 . A A . 664 ARG CG   1 1 
        7 16954 1 1 106 ARG CZ   C   6.902  -9.015   3.935 1.00 . A A . 664 ARG CZ   1 1 
        7 16955 1 1 106 ARG H    H   8.878  -9.671  -0.590 1.00 . A A . 664 ARG H    1 1 
        7 16956 1 1 106 ARG HA   H   9.143  -7.198   0.552 1.00 . A A . 664 ARG HA   1 1 
        7 16957 1 1 106 ARG HB2  H  11.210  -9.387   0.357 1.00 . A A . 664 ARG HB2  1 1 
        7 16958 1 1 106 ARG HB3  H  11.328  -8.008   1.441 1.00 . A A . 664 ARG HB3  1 1 
        7 16959 1 1 106 ARG HD2  H   9.728  -7.812   3.363 1.00 . A A . 664 ARG HD2  1 1 
        7 16960 1 1 106 ARG HD3  H   8.398  -7.870   2.210 1.00 . A A . 664 ARG HD3  1 1 
        7 16961 1 1 106 ARG HE   H   8.682  -9.790   4.429 1.00 . A A . 664 ARG HE   1 1 
        7 16962 1 1 106 ARG HG2  H   9.149 -10.087   1.471 1.00 . A A . 664 ARG HG2  1 1 
        7 16963 1 1 106 ARG HG3  H  10.507  -9.988   2.595 1.00 . A A . 664 ARG HG3  1 1 
        7 16964 1 1 106 ARG HH11 H   6.738  -7.645   2.446 1.00 . A A . 664 ARG HH11 1 1 
        7 16965 1 1 106 ARG HH12 H   5.242  -8.089   3.221 1.00 . A A . 664 ARG HH12 1 1 
        7 16966 1 1 106 ARG HH21 H   6.710 -10.332   5.467 1.00 . A A . 664 ARG HH21 1 1 
        7 16967 1 1 106 ARG HH22 H   5.232  -9.589   4.926 1.00 . A A . 664 ARG HH22 1 1 
        7 16968 1 1 106 ARG N    N   8.928  -8.717  -0.829 1.00 . A A . 664 ARG N    1 1 
        7 16969 1 1 106 ARG NE   N   8.220  -9.165   3.821 1.00 . A A . 664 ARG NE   1 1 
        7 16970 1 1 106 ARG NH1  N   6.248  -8.177   3.137 1.00 . A A . 664 ARG NH1  1 1 
        7 16971 1 1 106 ARG NH2  N   6.230  -9.699   4.851 1.00 . A A . 664 ARG NH2  1 1 
        7 16972 1 1 106 ARG O    O  10.791  -5.759  -0.671 1.00 . A A . 664 ARG O    1 1 
        7 16973 1 1 107 TYR C    C  11.641  -5.713  -3.511 1.00 . A A . 665 TYR C    1 1 
        7 16974 1 1 107 TYR CA   C  12.300  -6.837  -2.711 1.00 . A A . 665 TYR CA   1 1 
        7 16975 1 1 107 TYR CB   C  13.080  -7.774  -3.649 1.00 . A A . 665 TYR CB   1 1 
        7 16976 1 1 107 TYR CD1  C  12.205 -10.115  -4.010 1.00 . A A . 665 TYR CD1  1 1 
        7 16977 1 1 107 TYR CD2  C  11.538  -8.428  -5.559 1.00 . A A . 665 TYR CD2  1 1 
        7 16978 1 1 107 TYR CE1  C  11.483 -11.055  -4.720 1.00 . A A . 665 TYR CE1  1 1 
        7 16979 1 1 107 TYR CE2  C  10.807  -9.363  -6.267 1.00 . A A . 665 TYR CE2  1 1 
        7 16980 1 1 107 TYR CG   C  12.248  -8.786  -4.415 1.00 . A A . 665 TYR CG   1 1 
        7 16981 1 1 107 TYR CZ   C  10.786 -10.675  -5.845 1.00 . A A . 665 TYR CZ   1 1 
        7 16982 1 1 107 TYR H    H  11.168  -8.514  -2.089 1.00 . A A . 665 TYR H    1 1 
        7 16983 1 1 107 TYR HA   H  13.006  -6.387  -2.024 1.00 . A A . 665 TYR HA   1 1 
        7 16984 1 1 107 TYR HB2  H  13.598  -7.173  -4.380 1.00 . A A . 665 TYR HB2  1 1 
        7 16985 1 1 107 TYR HB3  H  13.813  -8.320  -3.069 1.00 . A A . 665 TYR HB3  1 1 
        7 16986 1 1 107 TYR HD1  H  12.750 -10.411  -3.126 1.00 . A A . 665 TYR HD1  1 1 
        7 16987 1 1 107 TYR HD2  H  11.552  -7.400  -5.889 1.00 . A A . 665 TYR HD2  1 1 
        7 16988 1 1 107 TYR HE1  H  11.464 -12.082  -4.387 1.00 . A A . 665 TYR HE1  1 1 
        7 16989 1 1 107 TYR HE2  H  10.262  -9.065  -7.151 1.00 . A A . 665 TYR HE2  1 1 
        7 16990 1 1 107 TYR HH   H   9.543 -12.146  -5.955 1.00 . A A . 665 TYR HH   1 1 
        7 16991 1 1 107 TYR N    N  11.338  -7.569  -1.892 1.00 . A A . 665 TYR N    1 1 
        7 16992 1 1 107 TYR O    O  12.274  -4.688  -3.777 1.00 . A A . 665 TYR O    1 1 
        7 16993 1 1 107 TYR OH   O  10.077 -11.614  -6.561 1.00 . A A . 665 TYR OH   1 1 
        7 16994 1 1 108 MET C    C   9.358  -3.667  -3.768 1.00 . A A . 666 MET C    1 1 
        7 16995 1 1 108 MET CA   C   9.675  -4.859  -4.652 1.00 . A A . 666 MET CA   1 1 
        7 16996 1 1 108 MET CB   C   8.381  -5.421  -5.244 1.00 . A A . 666 MET CB   1 1 
        7 16997 1 1 108 MET CE   C   5.171  -5.184  -5.029 1.00 . A A . 666 MET CE   1 1 
        7 16998 1 1 108 MET CG   C   7.620  -4.420  -6.102 1.00 . A A . 666 MET CG   1 1 
        7 16999 1 1 108 MET H    H   9.854  -6.651  -3.561 1.00 . A A . 666 MET H    1 1 
        7 17000 1 1 108 MET HA   H  10.330  -4.546  -5.450 1.00 . A A . 666 MET HA   1 1 
        7 17001 1 1 108 MET HB2  H   8.619  -6.279  -5.854 1.00 . A A . 666 MET HB2  1 1 
        7 17002 1 1 108 MET HB3  H   7.736  -5.732  -4.436 1.00 . A A . 666 MET HB3  1 1 
        7 17003 1 1 108 MET HE1  H   5.170  -4.231  -4.520 1.00 . A A . 666 MET HE1  1 1 
        7 17004 1 1 108 MET HE2  H   5.690  -5.913  -4.427 1.00 . A A . 666 MET HE2  1 1 
        7 17005 1 1 108 MET HE3  H   4.152  -5.507  -5.185 1.00 . A A . 666 MET HE3  1 1 
        7 17006 1 1 108 MET HG2  H   7.488  -3.510  -5.535 1.00 . A A . 666 MET HG2  1 1 
        7 17007 1 1 108 MET HG3  H   8.203  -4.208  -6.987 1.00 . A A . 666 MET HG3  1 1 
        7 17008 1 1 108 MET N    N  10.366  -5.873  -3.866 1.00 . A A . 666 MET N    1 1 
        7 17009 1 1 108 MET O    O   9.458  -2.516  -4.186 1.00 . A A . 666 MET O    1 1 
        7 17010 1 1 108 MET SD   S   5.994  -5.016  -6.612 1.00 . A A . 666 MET SD   1 1 
        7 17011 1 1 109 MET C    C   9.932  -2.109  -1.291 1.00 . A A . 667 MET C    1 1 
        7 17012 1 1 109 MET CA   C   8.689  -2.947  -1.540 1.00 . A A . 667 MET CA   1 1 
        7 17013 1 1 109 MET CB   C   8.216  -3.590  -0.230 1.00 . A A . 667 MET CB   1 1 
        7 17014 1 1 109 MET CE   C   6.205  -4.066   2.233 1.00 . A A . 667 MET CE   1 1 
        7 17015 1 1 109 MET CG   C   7.000  -4.487  -0.394 1.00 . A A . 667 MET CG   1 1 
        7 17016 1 1 109 MET H    H   8.974  -4.914  -2.268 1.00 . A A . 667 MET H    1 1 
        7 17017 1 1 109 MET HA   H   7.909  -2.316  -1.938 1.00 . A A . 667 MET HA   1 1 
        7 17018 1 1 109 MET HB2  H   9.020  -4.183   0.176 1.00 . A A . 667 MET HB2  1 1 
        7 17019 1 1 109 MET HB3  H   7.966  -2.806   0.473 1.00 . A A . 667 MET HB3  1 1 
        7 17020 1 1 109 MET HE1  H   5.944  -4.473   3.198 1.00 . A A . 667 MET HE1  1 1 
        7 17021 1 1 109 MET HE2  H   5.373  -3.499   1.843 1.00 . A A . 667 MET HE2  1 1 
        7 17022 1 1 109 MET HE3  H   7.065  -3.419   2.336 1.00 . A A . 667 MET HE3  1 1 
        7 17023 1 1 109 MET HG2  H   6.151  -3.873  -0.662 1.00 . A A . 667 MET HG2  1 1 
        7 17024 1 1 109 MET HG3  H   7.195  -5.192  -1.191 1.00 . A A . 667 MET HG3  1 1 
        7 17025 1 1 109 MET N    N   8.997  -3.971  -2.529 1.00 . A A . 667 MET N    1 1 
        7 17026 1 1 109 MET O    O   9.907  -0.885  -1.411 1.00 . A A . 667 MET O    1 1 
        7 17027 1 1 109 MET SD   S   6.595  -5.406   1.107 1.00 . A A . 667 MET SD   1 1 
        7 17028 1 1 110 LEU C    C  12.732  -1.269  -1.919 1.00 . A A . 668 LEU C    1 1 
        7 17029 1 1 110 LEU CA   C  12.318  -2.161  -0.752 1.00 . A A . 668 LEU CA   1 1 
        7 17030 1 1 110 LEU CB   C  13.408  -3.213  -0.514 1.00 . A A . 668 LEU CB   1 1 
        7 17031 1 1 110 LEU CD1  C  14.224  -5.229   0.781 1.00 . A A . 668 LEU CD1  1 1 
        7 17032 1 1 110 LEU CD2  C  13.451  -3.189   1.993 1.00 . A A . 668 LEU CD2  1 1 
        7 17033 1 1 110 LEU CG   C  13.244  -4.056   0.760 1.00 . A A . 668 LEU CG   1 1 
        7 17034 1 1 110 LEU H    H  10.978  -3.788  -1.023 1.00 . A A . 668 LEU H    1 1 
        7 17035 1 1 110 LEU HA   H  12.214  -1.555   0.137 1.00 . A A . 668 LEU HA   1 1 
        7 17036 1 1 110 LEU HB2  H  13.430  -3.875  -1.372 1.00 . A A . 668 LEU HB2  1 1 
        7 17037 1 1 110 LEU HB3  H  14.354  -2.698  -0.460 1.00 . A A . 668 LEU HB3  1 1 
        7 17038 1 1 110 LEU HD11 H  14.115  -5.766   1.712 1.00 . A A . 668 LEU HD11 1 1 
        7 17039 1 1 110 LEU HD12 H  15.238  -4.859   0.700 1.00 . A A . 668 LEU HD12 1 1 
        7 17040 1 1 110 LEU HD13 H  14.017  -5.898  -0.043 1.00 . A A . 668 LEU HD13 1 1 
        7 17041 1 1 110 LEU HD21 H  14.464  -2.810   2.001 1.00 . A A . 668 LEU HD21 1 1 
        7 17042 1 1 110 LEU HD22 H  13.280  -3.779   2.880 1.00 . A A . 668 LEU HD22 1 1 
        7 17043 1 1 110 LEU HD23 H  12.756  -2.361   1.972 1.00 . A A . 668 LEU HD23 1 1 
        7 17044 1 1 110 LEU HG   H  12.241  -4.456   0.795 1.00 . A A . 668 LEU HG   1 1 
        7 17045 1 1 110 LEU N    N  11.031  -2.805  -1.019 1.00 . A A . 668 LEU N    1 1 
        7 17046 1 1 110 LEU O    O  13.147  -0.124  -1.730 1.00 . A A . 668 LEU O    1 1 
        7 17047 1 1 111 ALA C    C  12.131   0.170  -4.526 1.00 . A A . 669 ALA C    1 1 
        7 17048 1 1 111 ALA CA   C  12.983  -1.086  -4.340 1.00 . A A . 669 ALA CA   1 1 
        7 17049 1 1 111 ALA CB   C  12.854  -1.986  -5.553 1.00 . A A . 669 ALA CB   1 1 
        7 17050 1 1 111 ALA H    H  12.261  -2.729  -3.196 1.00 . A A . 669 ALA H    1 1 
        7 17051 1 1 111 ALA HA   H  14.019  -0.795  -4.252 1.00 . A A . 669 ALA HA   1 1 
        7 17052 1 1 111 ALA HB1  H  13.219  -1.466  -6.426 1.00 . A A . 669 ALA HB1  1 1 
        7 17053 1 1 111 ALA HB2  H  11.817  -2.249  -5.698 1.00 . A A . 669 ALA HB2  1 1 
        7 17054 1 1 111 ALA HB3  H  13.436  -2.881  -5.397 1.00 . A A . 669 ALA HB3  1 1 
        7 17055 1 1 111 ALA N    N  12.613  -1.810  -3.129 1.00 . A A . 669 ALA N    1 1 
        7 17056 1 1 111 ALA O    O  12.660   1.263  -4.742 1.00 . A A . 669 ALA O    1 1 
        7 17057 1 1 112 ARG C    C  10.116   2.204  -3.559 1.00 . A A . 670 ARG C    1 1 
        7 17058 1 1 112 ARG CA   C   9.886   1.120  -4.615 1.00 . A A . 670 ARG CA   1 1 
        7 17059 1 1 112 ARG CB   C   8.439   0.621  -4.572 1.00 . A A . 670 ARG CB   1 1 
        7 17060 1 1 112 ARG CD   C   6.695  -0.886  -5.593 1.00 . A A . 670 ARG CD   1 1 
        7 17061 1 1 112 ARG CG   C   8.089  -0.296  -5.731 1.00 . A A . 670 ARG CG   1 1 
        7 17062 1 1 112 ARG CZ   C   4.470  -0.087  -6.299 1.00 . A A . 670 ARG CZ   1 1 
        7 17063 1 1 112 ARG H    H  10.455  -0.899  -4.281 1.00 . A A . 670 ARG H    1 1 
        7 17064 1 1 112 ARG HA   H  10.073   1.548  -5.589 1.00 . A A . 670 ARG HA   1 1 
        7 17065 1 1 112 ARG HB2  H   8.277   0.083  -3.649 1.00 . A A . 670 ARG HB2  1 1 
        7 17066 1 1 112 ARG HB3  H   7.777   1.469  -4.604 1.00 . A A . 670 ARG HB3  1 1 
        7 17067 1 1 112 ARG HD2  H   6.551  -1.613  -6.377 1.00 . A A . 670 ARG HD2  1 1 
        7 17068 1 1 112 ARG HD3  H   6.625  -1.379  -4.635 1.00 . A A . 670 ARG HD3  1 1 
        7 17069 1 1 112 ARG HE   H   5.797   0.991  -5.251 1.00 . A A . 670 ARG HE   1 1 
        7 17070 1 1 112 ARG HG2  H   8.137   0.268  -6.649 1.00 . A A . 670 ARG HG2  1 1 
        7 17071 1 1 112 ARG HG3  H   8.808  -1.103  -5.766 1.00 . A A . 670 ARG HG3  1 1 
        7 17072 1 1 112 ARG HH11 H   4.948  -1.948  -6.946 1.00 . A A . 670 ARG HH11 1 1 
        7 17073 1 1 112 ARG HH12 H   3.375  -1.390  -7.400 1.00 . A A . 670 ARG HH12 1 1 
        7 17074 1 1 112 ARG HH21 H   3.690   1.729  -5.821 1.00 . A A . 670 ARG HH21 1 1 
        7 17075 1 1 112 ARG HH22 H   2.659   0.693  -6.765 1.00 . A A . 670 ARG HH22 1 1 
        7 17076 1 1 112 ARG N    N  10.814   0.003  -4.447 1.00 . A A . 670 ARG N    1 1 
        7 17077 1 1 112 ARG NE   N   5.636   0.122  -5.684 1.00 . A A . 670 ARG NE   1 1 
        7 17078 1 1 112 ARG NH1  N   4.247  -1.236  -6.928 1.00 . A A . 670 ARG NH1  1 1 
        7 17079 1 1 112 ARG NH2  N   3.531   0.848  -6.294 1.00 . A A . 670 ARG NH2  1 1 
        7 17080 1 1 112 ARG O    O  10.127   3.396  -3.877 1.00 . A A . 670 ARG O    1 1 
        7 17081 1 1 113 GLU C    C  11.934   3.455  -1.494 1.00 . A A . 671 GLU C    1 1 
        7 17082 1 1 113 GLU CA   C  10.613   2.736  -1.234 1.00 . A A . 671 GLU CA   1 1 
        7 17083 1 1 113 GLU CB   C  10.656   2.019   0.113 1.00 . A A . 671 GLU CB   1 1 
        7 17084 1 1 113 GLU CD   C   9.397   0.652   1.810 1.00 . A A . 671 GLU CD   1 1 
        7 17085 1 1 113 GLU CG   C   9.303   1.499   0.562 1.00 . A A . 671 GLU CG   1 1 
        7 17086 1 1 113 GLU H    H  10.182   0.842  -2.087 1.00 . A A . 671 GLU H    1 1 
        7 17087 1 1 113 GLU HA   H   9.824   3.472  -1.210 1.00 . A A . 671 GLU HA   1 1 
        7 17088 1 1 113 GLU HB2  H  11.335   1.184   0.040 1.00 . A A . 671 GLU HB2  1 1 
        7 17089 1 1 113 GLU HB3  H  11.022   2.706   0.861 1.00 . A A . 671 GLU HB3  1 1 
        7 17090 1 1 113 GLU HG2  H   8.657   2.340   0.764 1.00 . A A . 671 GLU HG2  1 1 
        7 17091 1 1 113 GLU HG3  H   8.879   0.901  -0.232 1.00 . A A . 671 GLU HG3  1 1 
        7 17092 1 1 113 GLU N    N  10.297   1.795  -2.307 1.00 . A A . 671 GLU N    1 1 
        7 17093 1 1 113 GLU O    O  12.040   4.657  -1.254 1.00 . A A . 671 GLU O    1 1 
        7 17094 1 1 113 GLU OE1  O   9.298  -0.586   1.692 1.00 . A A . 671 GLU OE1  1 1 
        7 17095 1 1 113 GLU OE2  O   9.576   1.222   2.908 1.00 . A A . 671 GLU OE2  1 1 
        7 17096 1 1 114 ALA C    C  13.954   4.440  -3.388 1.00 . A A . 672 ALA C    1 1 
        7 17097 1 1 114 ALA CA   C  14.202   3.325  -2.374 1.00 . A A . 672 ALA CA   1 1 
        7 17098 1 1 114 ALA CB   C  15.127   2.273  -2.957 1.00 . A A . 672 ALA CB   1 1 
        7 17099 1 1 114 ALA H    H  12.846   1.742  -2.005 1.00 . A A . 672 ALA H    1 1 
        7 17100 1 1 114 ALA HA   H  14.672   3.742  -1.499 1.00 . A A . 672 ALA HA   1 1 
        7 17101 1 1 114 ALA HB1  H  15.454   1.607  -2.176 1.00 . A A . 672 ALA HB1  1 1 
        7 17102 1 1 114 ALA HB2  H  15.985   2.754  -3.404 1.00 . A A . 672 ALA HB2  1 1 
        7 17103 1 1 114 ALA HB3  H  14.597   1.709  -3.712 1.00 . A A . 672 ALA HB3  1 1 
        7 17104 1 1 114 ALA N    N  12.943   2.720  -1.961 1.00 . A A . 672 ALA N    1 1 
        7 17105 1 1 114 ALA O    O  14.438   5.561  -3.219 1.00 . A A . 672 ALA O    1 1 
        7 17106 1 1 115 GLU C    C  12.152   6.342  -4.714 1.00 . A A . 673 GLU C    1 1 
        7 17107 1 1 115 GLU CA   C  12.767   5.132  -5.411 1.00 . A A . 673 GLU CA   1 1 
        7 17108 1 1 115 GLU CB   C  11.752   4.538  -6.398 1.00 . A A . 673 GLU CB   1 1 
        7 17109 1 1 115 GLU CD   C  13.477   3.800  -8.085 1.00 . A A . 673 GLU CD   1 1 
        7 17110 1 1 115 GLU CG   C  12.303   3.386  -7.224 1.00 . A A . 673 GLU CG   1 1 
        7 17111 1 1 115 GLU H    H  13.015   3.174  -4.636 1.00 . A A . 673 GLU H    1 1 
        7 17112 1 1 115 GLU HA   H  13.639   5.454  -5.961 1.00 . A A . 673 GLU HA   1 1 
        7 17113 1 1 115 GLU HB2  H  10.894   4.180  -5.843 1.00 . A A . 673 GLU HB2  1 1 
        7 17114 1 1 115 GLU HB3  H  11.432   5.317  -7.077 1.00 . A A . 673 GLU HB3  1 1 
        7 17115 1 1 115 GLU HG2  H  12.626   2.602  -6.555 1.00 . A A . 673 GLU HG2  1 1 
        7 17116 1 1 115 GLU HG3  H  11.518   3.011  -7.865 1.00 . A A . 673 GLU HG3  1 1 
        7 17117 1 1 115 GLU N    N  13.201   4.122  -4.442 1.00 . A A . 673 GLU N    1 1 
        7 17118 1 1 115 GLU O    O  12.563   7.482  -4.956 1.00 . A A . 673 GLU O    1 1 
        7 17119 1 1 115 GLU OE1  O  14.632   3.539  -7.687 1.00 . A A . 673 GLU OE1  1 1 
        7 17120 1 1 115 GLU OE2  O  13.251   4.386  -9.159 1.00 . A A . 673 GLU OE2  1 1 
        7 17121 1 1 116 MET C    C  11.555   8.019  -2.366 1.00 . A A . 674 MET C    1 1 
        7 17122 1 1 116 MET CA   C  10.525   7.143  -3.072 1.00 . A A . 674 MET CA   1 1 
        7 17123 1 1 116 MET CB   C   9.576   6.544  -2.026 1.00 . A A . 674 MET CB   1 1 
        7 17124 1 1 116 MET CE   C   7.115   6.008  -0.088 1.00 . A A . 674 MET CE   1 1 
        7 17125 1 1 116 MET CG   C   8.335   5.892  -2.607 1.00 . A A . 674 MET CG   1 1 
        7 17126 1 1 116 MET H    H  10.863   5.155  -3.744 1.00 . A A . 674 MET H    1 1 
        7 17127 1 1 116 MET HA   H   9.955   7.757  -3.754 1.00 . A A . 674 MET HA   1 1 
        7 17128 1 1 116 MET HB2  H  10.112   5.797  -1.461 1.00 . A A . 674 MET HB2  1 1 
        7 17129 1 1 116 MET HB3  H   9.262   7.330  -1.354 1.00 . A A . 674 MET HB3  1 1 
        7 17130 1 1 116 MET HE1  H   6.430   6.765  -0.443 1.00 . A A . 674 MET HE1  1 1 
        7 17131 1 1 116 MET HE2  H   8.031   6.478   0.238 1.00 . A A . 674 MET HE2  1 1 
        7 17132 1 1 116 MET HE3  H   6.667   5.476   0.742 1.00 . A A . 674 MET HE3  1 1 
        7 17133 1 1 116 MET HG2  H   7.660   6.667  -2.941 1.00 . A A . 674 MET HG2  1 1 
        7 17134 1 1 116 MET HG3  H   8.628   5.283  -3.451 1.00 . A A . 674 MET HG3  1 1 
        7 17135 1 1 116 MET N    N  11.170   6.087  -3.852 1.00 . A A . 674 MET N    1 1 
        7 17136 1 1 116 MET O    O  11.600   9.230  -2.577 1.00 . A A . 674 MET O    1 1 
        7 17137 1 1 116 MET SD   S   7.471   4.847  -1.411 1.00 . A A . 674 MET SD   1 1 
        7 17138 1 1 117 LEU C    C  14.412   8.844  -1.543 1.00 . A A . 675 LEU C    1 1 
        7 17139 1 1 117 LEU CA   C  13.354   8.108  -0.717 1.00 . A A . 675 LEU CA   1 1 
        7 17140 1 1 117 LEU CB   C  14.042   7.141   0.247 1.00 . A A . 675 LEU CB   1 1 
        7 17141 1 1 117 LEU CD1  C  13.895   5.688   2.278 1.00 . A A . 675 LEU CD1  1 1 
        7 17142 1 1 117 LEU CD2  C  13.386   8.119   2.457 1.00 . A A . 675 LEU CD2  1 1 
        7 17143 1 1 117 LEU CG   C  13.307   6.891   1.564 1.00 . A A . 675 LEU CG   1 1 
        7 17144 1 1 117 LEU H    H  12.349   6.410  -1.489 1.00 . A A . 675 LEU H    1 1 
        7 17145 1 1 117 LEU HA   H  12.811   8.837  -0.136 1.00 . A A . 675 LEU HA   1 1 
        7 17146 1 1 117 LEU HB2  H  14.162   6.194  -0.258 1.00 . A A . 675 LEU HB2  1 1 
        7 17147 1 1 117 LEU HB3  H  15.022   7.533   0.476 1.00 . A A . 675 LEU HB3  1 1 
        7 17148 1 1 117 LEU HD11 H  14.944   5.861   2.476 1.00 . A A . 675 LEU HD11 1 1 
        7 17149 1 1 117 LEU HD12 H  13.785   4.813   1.658 1.00 . A A . 675 LEU HD12 1 1 
        7 17150 1 1 117 LEU HD13 H  13.374   5.535   3.213 1.00 . A A . 675 LEU HD13 1 1 
        7 17151 1 1 117 LEU HD21 H  12.860   8.938   1.992 1.00 . A A . 675 LEU HD21 1 1 
        7 17152 1 1 117 LEU HD22 H  14.422   8.394   2.602 1.00 . A A . 675 LEU HD22 1 1 
        7 17153 1 1 117 LEU HD23 H  12.935   7.897   3.413 1.00 . A A . 675 LEU HD23 1 1 
        7 17154 1 1 117 LEU HG   H  12.267   6.687   1.360 1.00 . A A . 675 LEU HG   1 1 
        7 17155 1 1 117 LEU N    N  12.380   7.395  -1.536 1.00 . A A . 675 LEU N    1 1 
        7 17156 1 1 117 LEU O    O  14.936   9.865  -1.092 1.00 . A A . 675 LEU O    1 1 
        7 17157 1 1 118 PHE C    C  15.299  10.041  -4.472 1.00 . A A . 676 PHE C    1 1 
        7 17158 1 1 118 PHE CA   C  15.818   8.963  -3.510 1.00 . A A . 676 PHE CA   1 1 
        7 17159 1 1 118 PHE CB   C  16.603   7.887  -4.282 1.00 . A A . 676 PHE CB   1 1 
        7 17160 1 1 118 PHE CD1  C  17.588   8.426  -6.533 1.00 . A A . 676 PHE CD1  1 1 
        7 17161 1 1 118 PHE CD2  C  18.836   8.993  -4.580 1.00 . A A . 676 PHE CD2  1 1 
        7 17162 1 1 118 PHE CE1  C  18.589   8.951  -7.327 1.00 . A A . 676 PHE CE1  1 1 
        7 17163 1 1 118 PHE CE2  C  19.841   9.516  -5.370 1.00 . A A . 676 PHE CE2  1 1 
        7 17164 1 1 118 PHE CG   C  17.700   8.442  -5.150 1.00 . A A . 676 PHE CG   1 1 
        7 17165 1 1 118 PHE CZ   C  19.717   9.496  -6.745 1.00 . A A . 676 PHE CZ   1 1 
        7 17166 1 1 118 PHE H    H  14.289   7.570  -3.118 1.00 . A A . 676 PHE H    1 1 
        7 17167 1 1 118 PHE HA   H  16.493   9.436  -2.807 1.00 . A A . 676 PHE HA   1 1 
        7 17168 1 1 118 PHE HB2  H  17.057   7.209  -3.575 1.00 . A A . 676 PHE HB2  1 1 
        7 17169 1 1 118 PHE HB3  H  15.927   7.331  -4.915 1.00 . A A . 676 PHE HB3  1 1 
        7 17170 1 1 118 PHE HD1  H  16.707   7.999  -6.988 1.00 . A A . 676 PHE HD1  1 1 
        7 17171 1 1 118 PHE HD2  H  18.932   9.008  -3.506 1.00 . A A . 676 PHE HD2  1 1 
        7 17172 1 1 118 PHE HE1  H  18.490   8.932  -8.403 1.00 . A A . 676 PHE HE1  1 1 
        7 17173 1 1 118 PHE HE2  H  20.722   9.940  -4.911 1.00 . A A . 676 PHE HE2  1 1 
        7 17174 1 1 118 PHE HZ   H  20.500   9.908  -7.366 1.00 . A A . 676 PHE HZ   1 1 
        7 17175 1 1 118 PHE N    N  14.745   8.353  -2.735 1.00 . A A . 676 PHE N    1 1 
        7 17176 1 1 118 PHE O    O  16.032  10.973  -4.805 1.00 . A A . 676 PHE O    1 1 
        7 17177 1 1 119 THR C    C  12.523  11.857  -5.295 1.00 . A A . 677 THR C    1 1 
        7 17178 1 1 119 THR CA   C  13.543  10.894  -5.906 1.00 . A A . 677 THR CA   1 1 
        7 17179 1 1 119 THR CB   C  12.910  10.173  -7.114 1.00 . A A . 677 THR CB   1 1 
        7 17180 1 1 119 THR CG2  C  13.948   9.334  -7.837 1.00 . A A . 677 THR CG2  1 1 
        7 17181 1 1 119 THR H    H  13.459   9.211  -4.623 1.00 . A A . 677 THR H    1 1 
        7 17182 1 1 119 THR HA   H  14.385  11.471  -6.270 1.00 . A A . 677 THR HA   1 1 
        7 17183 1 1 119 THR HB   H  12.530  10.916  -7.801 1.00 . A A . 677 THR HB   1 1 
        7 17184 1 1 119 THR HG1  H  12.175   8.643  -6.096 1.00 . A A . 677 THR HG1  1 1 
        7 17185 1 1 119 THR HG21 H  14.743   9.973  -8.192 1.00 . A A . 677 THR HG21 1 1 
        7 17186 1 1 119 THR HG22 H  13.487   8.833  -8.674 1.00 . A A . 677 THR HG22 1 1 
        7 17187 1 1 119 THR HG23 H  14.352   8.601  -7.154 1.00 . A A . 677 THR HG23 1 1 
        7 17188 1 1 119 THR N    N  14.050   9.936  -4.927 1.00 . A A . 677 THR N    1 1 
        7 17189 1 1 119 THR O    O  12.256  12.922  -5.858 1.00 . A A . 677 THR O    1 1 
        7 17190 1 1 119 THR OG1  O  11.832   9.330  -6.689 1.00 . A A . 677 THR OG1  1 1 
        7 17191 1 1 120 GLY C    C  11.540  13.620  -2.981 1.00 . A A . 678 GLY C    1 1 
        7 17192 1 1 120 GLY CA   C  10.968  12.314  -3.497 1.00 . A A . 678 GLY CA   1 1 
        7 17193 1 1 120 GLY H    H  12.208  10.625  -3.746 1.00 . A A . 678 GLY H    1 1 
        7 17194 1 1 120 GLY HA2  H  10.178  12.537  -4.200 1.00 . A A . 678 GLY HA2  1 1 
        7 17195 1 1 120 GLY HA3  H  10.550  11.766  -2.665 1.00 . A A . 678 GLY HA3  1 1 
        7 17196 1 1 120 GLY N    N  11.958  11.481  -4.151 1.00 . A A . 678 GLY N    1 1 
        7 17197 1 1 120 GLY O    O  12.759  13.809  -2.934 1.00 . A A . 678 GLY O    1 1 
        7 17198 1 1 121 GLY C    C   9.855  16.692  -1.842 1.00 . A A . 679 GLY C    1 1 
        7 17199 1 1 121 GLY CA   C  11.054  15.815  -2.108 1.00 . A A . 679 GLY CA   1 1 
        7 17200 1 1 121 GLY H    H   9.698  14.300  -2.653 1.00 . A A . 679 GLY H    1 1 
        7 17201 1 1 121 GLY HA2  H  11.612  15.687  -1.192 1.00 . A A . 679 GLY HA2  1 1 
        7 17202 1 1 121 GLY HA3  H  11.684  16.292  -2.844 1.00 . A A . 679 GLY HA3  1 1 
        7 17203 1 1 121 GLY N    N  10.651  14.518  -2.600 1.00 . A A . 679 GLY N    1 1 
        7 17204 1 1 121 GLY O    O   8.823  16.531  -2.495 1.00 . A A . 679 GLY O    1 1 
        7 17205 1 1 122 TYR C    C   7.693  17.680  -0.032 1.00 . A A . 680 TYR C    1 1 
        7 17206 1 1 122 TYR CA   C   8.891  18.501  -0.509 1.00 . A A . 680 TYR CA   1 1 
        7 17207 1 1 122 TYR CB   C   8.509  19.413  -1.683 1.00 . A A . 680 TYR CB   1 1 
        7 17208 1 1 122 TYR CD1  C  10.282  21.208  -1.535 1.00 . A A . 680 TYR CD1  1 1 
        7 17209 1 1 122 TYR CD2  C  10.193  19.875  -3.508 1.00 . A A . 680 TYR CD2  1 1 
        7 17210 1 1 122 TYR CE1  C  11.347  21.918  -2.057 1.00 . A A . 680 TYR CE1  1 1 
        7 17211 1 1 122 TYR CE2  C  11.259  20.578  -4.035 1.00 . A A . 680 TYR CE2  1 1 
        7 17212 1 1 122 TYR CG   C   9.688  20.176  -2.250 1.00 . A A . 680 TYR CG   1 1 
        7 17213 1 1 122 TYR CZ   C  11.871  21.558  -3.276 1.00 . A A . 680 TYR CZ   1 1 
        7 17214 1 1 122 TYR H    H  10.842  17.679  -0.408 1.00 . A A . 680 TYR H    1 1 
        7 17215 1 1 122 TYR HA   H   9.237  19.113   0.310 1.00 . A A . 680 TYR HA   1 1 
        7 17216 1 1 122 TYR HB2  H   8.088  18.812  -2.476 1.00 . A A . 680 TYR HB2  1 1 
        7 17217 1 1 122 TYR HB3  H   7.774  20.130  -1.351 1.00 . A A . 680 TYR HB3  1 1 
        7 17218 1 1 122 TYR HD1  H   9.899  21.456  -0.557 1.00 . A A . 680 TYR HD1  1 1 
        7 17219 1 1 122 TYR HD2  H   9.744  19.074  -4.077 1.00 . A A . 680 TYR HD2  1 1 
        7 17220 1 1 122 TYR HE1  H  11.796  22.715  -1.485 1.00 . A A . 680 TYR HE1  1 1 
        7 17221 1 1 122 TYR HE2  H  11.638  20.328  -5.015 1.00 . A A . 680 TYR HE2  1 1 
        7 17222 1 1 122 TYR HH   H  12.647  22.639  -4.707 1.00 . A A . 680 TYR HH   1 1 
        7 17223 1 1 122 TYR N    N   9.985  17.607  -0.884 1.00 . A A . 680 TYR N    1 1 
        7 17224 1 1 122 TYR O    O   6.649  17.624  -0.682 1.00 . A A . 680 TYR O    1 1 
        7 17225 1 1 122 TYR OH   O  12.889  22.305  -3.835 1.00 . A A . 680 TYR OH   1 1 
        7 17226 1 1 123 GLY C    C   7.580  14.872   2.163 1.00 . A A . 681 GLY C    1 1 
        7 17227 1 1 123 GLY CA   C   6.891  16.102   1.626 1.00 . A A . 681 GLY CA   1 1 
        7 17228 1 1 123 GLY H    H   8.707  17.184   1.611 1.00 . A A . 681 GLY H    1 1 
        7 17229 1 1 123 GLY HA2  H   6.334  16.578   2.420 1.00 . A A . 681 GLY HA2  1 1 
        7 17230 1 1 123 GLY HA3  H   6.214  15.813   0.835 1.00 . A A . 681 GLY HA3  1 1 
        7 17231 1 1 123 GLY N    N   7.876  17.030   1.105 1.00 . A A . 681 GLY N    1 1 
        7 17232 1 1 123 GLY O    O   7.074  14.180   3.046 1.00 . A A . 681 GLY O    1 1 
        7 17233 1 1 124 LEU C    C  11.060  13.949   1.741 1.00 . A A . 682 LEU C    1 1 
        7 17234 1 1 124 LEU CA   C   9.630  13.554   2.055 1.00 . A A . 682 LEU CA   1 1 
        7 17235 1 1 124 LEU CB   C   9.283  12.239   1.354 1.00 . A A . 682 LEU CB   1 1 
        7 17236 1 1 124 LEU CD1  C  10.145  10.697   3.141 1.00 . A A . 682 LEU CD1  1 1 
        7 17237 1 1 124 LEU CD2  C   9.919   9.866   0.787 1.00 . A A . 682 LEU CD2  1 1 
        7 17238 1 1 124 LEU CG   C  10.226  11.071   1.668 1.00 . A A . 682 LEU CG   1 1 
        7 17239 1 1 124 LEU H    H   9.060  15.197   0.884 1.00 . A A . 682 LEU H    1 1 
        7 17240 1 1 124 LEU HA   H   9.520  13.440   3.122 1.00 . A A . 682 LEU HA   1 1 
        7 17241 1 1 124 LEU HB2  H   8.280  11.960   1.642 1.00 . A A . 682 LEU HB2  1 1 
        7 17242 1 1 124 LEU HB3  H   9.301  12.408   0.287 1.00 . A A . 682 LEU HB3  1 1 
        7 17243 1 1 124 LEU HD11 H  10.789   9.851   3.334 1.00 . A A . 682 LEU HD11 1 1 
        7 17244 1 1 124 LEU HD12 H   9.127  10.439   3.393 1.00 . A A . 682 LEU HD12 1 1 
        7 17245 1 1 124 LEU HD13 H  10.466  11.538   3.742 1.00 . A A . 682 LEU HD13 1 1 
        7 17246 1 1 124 LEU HD21 H  10.673   9.106   0.942 1.00 . A A . 682 LEU HD21 1 1 
        7 17247 1 1 124 LEU HD22 H   9.920  10.168  -0.250 1.00 . A A . 682 LEU HD22 1 1 
        7 17248 1 1 124 LEU HD23 H   8.950   9.465   1.045 1.00 . A A . 682 LEU HD23 1 1 
        7 17249 1 1 124 LEU HG   H  11.241  11.381   1.466 1.00 . A A . 682 LEU HG   1 1 
        7 17250 1 1 124 LEU N    N   8.756  14.624   1.617 1.00 . A A . 682 LEU N    1 1 
        7 17251 1 1 124 LEU O    O  11.337  14.453   0.655 1.00 . A A . 682 LEU O    1 1 
        7 17252 1 1 125 GLU C    C  14.092  13.169   1.624 1.00 . A A . 683 GLU C    1 1 
        7 17253 1 1 125 GLU CA   C  13.339  14.160   2.508 1.00 . A A . 683 GLU CA   1 1 
        7 17254 1 1 125 GLU CB   C  14.061  14.304   3.852 1.00 . A A . 683 GLU CB   1 1 
        7 17255 1 1 125 GLU CD   C  12.237  15.054   5.440 1.00 . A A . 683 GLU CD   1 1 
        7 17256 1 1 125 GLU CG   C  13.524  15.423   4.733 1.00 . A A . 683 GLU CG   1 1 
        7 17257 1 1 125 GLU H    H  11.684  13.304   3.522 1.00 . A A . 683 GLU H    1 1 
        7 17258 1 1 125 GLU HA   H  13.322  15.123   2.018 1.00 . A A . 683 GLU HA   1 1 
        7 17259 1 1 125 GLU HB2  H  13.971  13.376   4.396 1.00 . A A . 683 GLU HB2  1 1 
        7 17260 1 1 125 GLU HB3  H  15.107  14.498   3.664 1.00 . A A . 683 GLU HB3  1 1 
        7 17261 1 1 125 GLU HG2  H  14.267  15.663   5.476 1.00 . A A . 683 GLU HG2  1 1 
        7 17262 1 1 125 GLU HG3  H  13.341  16.290   4.115 1.00 . A A . 683 GLU HG3  1 1 
        7 17263 1 1 125 GLU N    N  11.956  13.745   2.688 1.00 . A A . 683 GLU N    1 1 
        7 17264 1 1 125 GLU O    O  13.967  11.953   1.798 1.00 . A A . 683 GLU O    1 1 
        7 17265 1 1 125 GLU OE1  O  11.158  15.467   4.969 1.00 . A A . 683 GLU OE1  1 1 
        7 17266 1 1 125 GLU OE2  O  12.297  14.340   6.461 1.00 . A A . 683 GLU OE2  1 1 
        7 17267 1 1 126 LYS C    C  16.875  12.330   0.586 1.00 . A A . 684 LYS C    1 1 
        7 17268 1 1 126 LYS CA   C  15.683  12.868  -0.191 1.00 . A A . 684 LYS CA   1 1 
        7 17269 1 1 126 LYS CB   C  16.154  13.681  -1.412 1.00 . A A . 684 LYS CB   1 1 
        7 17270 1 1 126 LYS CD   C  17.675  13.854  -3.414 1.00 . A A . 684 LYS CD   1 1 
        7 17271 1 1 126 LYS CE   C  18.925  13.311  -4.089 1.00 . A A . 684 LYS CE   1 1 
        7 17272 1 1 126 LYS CG   C  17.322  13.053  -2.166 1.00 . A A . 684 LYS CG   1 1 
        7 17273 1 1 126 LYS H    H  14.897  14.666   0.576 1.00 . A A . 684 LYS H    1 1 
        7 17274 1 1 126 LYS HA   H  15.078  12.033  -0.522 1.00 . A A . 684 LYS HA   1 1 
        7 17275 1 1 126 LYS HB2  H  15.323  13.791  -2.106 1.00 . A A . 684 LYS HB2  1 1 
        7 17276 1 1 126 LYS HB3  H  16.467  14.667  -1.075 1.00 . A A . 684 LYS HB3  1 1 
        7 17277 1 1 126 LYS HD2  H  16.849  13.811  -4.114 1.00 . A A . 684 LYS HD2  1 1 
        7 17278 1 1 126 LYS HD3  H  17.849  14.881  -3.128 1.00 . A A . 684 LYS HD3  1 1 
        7 17279 1 1 126 LYS HE2  H  19.749  13.380  -3.396 1.00 . A A . 684 LYS HE2  1 1 
        7 17280 1 1 126 LYS HE3  H  18.760  12.276  -4.351 1.00 . A A . 684 LYS HE3  1 1 
        7 17281 1 1 126 LYS HG2  H  18.182  13.037  -1.513 1.00 . A A . 684 LYS HG2  1 1 
        7 17282 1 1 126 LYS HG3  H  17.067  12.042  -2.446 1.00 . A A . 684 LYS HG3  1 1 
        7 17283 1 1 126 LYS HZ1  H  18.524  13.951  -6.038 1.00 . A A . 684 LYS HZ1  1 1 
        7 17284 1 1 126 LYS HZ2  H  20.167  13.742  -5.707 1.00 . A A . 684 LYS HZ2  1 1 
        7 17285 1 1 126 LYS HZ3  H  19.354  15.089  -5.098 1.00 . A A . 684 LYS HZ3  1 1 
        7 17286 1 1 126 LYS N    N  14.864  13.693   0.680 1.00 . A A . 684 LYS N    1 1 
        7 17287 1 1 126 LYS NZ   N  19.265  14.075  -5.317 1.00 . A A . 684 LYS NZ   1 1 
        7 17288 1 1 126 LYS O    O  17.760  13.086   0.994 1.00 . A A . 684 LYS O    1 1 
        7 17289 1 1 127 ASP C    C  18.714   9.408   0.671 1.00 . A A . 685 ASP C    1 1 
        7 17290 1 1 127 ASP CA   C  17.968  10.402   1.552 1.00 . A A . 685 ASP CA   1 1 
        7 17291 1 1 127 ASP CB   C  17.427   9.693   2.792 1.00 . A A . 685 ASP CB   1 1 
        7 17292 1 1 127 ASP CG   C  18.491   9.519   3.852 1.00 . A A . 685 ASP CG   1 1 
        7 17293 1 1 127 ASP H    H  16.154  10.473   0.454 1.00 . A A . 685 ASP H    1 1 
        7 17294 1 1 127 ASP HA   H  18.651  11.181   1.859 1.00 . A A . 685 ASP HA   1 1 
        7 17295 1 1 127 ASP HB2  H  16.614  10.269   3.208 1.00 . A A . 685 ASP HB2  1 1 
        7 17296 1 1 127 ASP HB3  H  17.062   8.716   2.509 1.00 . A A . 685 ASP HB3  1 1 
        7 17297 1 1 127 ASP N    N  16.888  11.028   0.805 1.00 . A A . 685 ASP N    1 1 
        7 17298 1 1 127 ASP O    O  18.383   8.220   0.636 1.00 . A A . 685 ASP O    1 1 
        7 17299 1 1 127 ASP OD1  O  18.320  10.040   4.974 1.00 . A A . 685 ASP OD1  1 1 
        7 17300 1 1 127 ASP OD2  O  19.507   8.851   3.568 1.00 . A A . 685 ASP OD2  1 1 
        7 17301 1 1 128 PRO C    C  21.130   7.827  -0.376 1.00 . A A . 686 PRO C    1 1 
        7 17302 1 1 128 PRO CA   C  20.489   9.068  -1.013 1.00 . A A . 686 PRO CA   1 1 
        7 17303 1 1 128 PRO CB   C  21.562  10.033  -1.534 1.00 . A A . 686 PRO CB   1 1 
        7 17304 1 1 128 PRO CD   C  20.187  11.289  -0.057 1.00 . A A . 686 PRO CD   1 1 
        7 17305 1 1 128 PRO CG   C  20.982  11.388  -1.323 1.00 . A A . 686 PRO CG   1 1 
        7 17306 1 1 128 PRO HA   H  19.867   8.754  -1.836 1.00 . A A . 686 PRO HA   1 1 
        7 17307 1 1 128 PRO HB2  H  22.472   9.900  -0.971 1.00 . A A . 686 PRO HB2  1 1 
        7 17308 1 1 128 PRO HB3  H  21.748   9.842  -2.582 1.00 . A A . 686 PRO HB3  1 1 
        7 17309 1 1 128 PRO HD2  H  20.812  11.487   0.800 1.00 . A A . 686 PRO HD2  1 1 
        7 17310 1 1 128 PRO HD3  H  19.348  11.971  -0.081 1.00 . A A . 686 PRO HD3  1 1 
        7 17311 1 1 128 PRO HG2  H  21.772  12.116  -1.216 1.00 . A A . 686 PRO HG2  1 1 
        7 17312 1 1 128 PRO HG3  H  20.337  11.650  -2.151 1.00 . A A . 686 PRO HG3  1 1 
        7 17313 1 1 128 PRO N    N  19.724   9.890  -0.067 1.00 . A A . 686 PRO N    1 1 
        7 17314 1 1 128 PRO O    O  21.090   6.742  -0.961 1.00 . A A . 686 PRO O    1 1 
        7 17315 1 1 129 GLN C    C  21.402   5.805   1.981 1.00 . A A . 687 GLN C    1 1 
        7 17316 1 1 129 GLN CA   C  22.390   6.851   1.460 1.00 . A A . 687 GLN CA   1 1 
        7 17317 1 1 129 GLN CB   C  23.307   7.340   2.590 1.00 . A A . 687 GLN CB   1 1 
        7 17318 1 1 129 GLN CD   C  23.506   8.421   4.865 1.00 . A A . 687 GLN CD   1 1 
        7 17319 1 1 129 GLN CG   C  22.573   7.971   3.760 1.00 . A A . 687 GLN CG   1 1 
        7 17320 1 1 129 GLN H    H  21.656   8.840   1.281 1.00 . A A . 687 GLN H    1 1 
        7 17321 1 1 129 GLN HA   H  23.002   6.379   0.704 1.00 . A A . 687 GLN HA   1 1 
        7 17322 1 1 129 GLN HB2  H  23.872   6.499   2.964 1.00 . A A . 687 GLN HB2  1 1 
        7 17323 1 1 129 GLN HB3  H  23.994   8.071   2.185 1.00 . A A . 687 GLN HB3  1 1 
        7 17324 1 1 129 GLN HE21 H  22.097   8.087   6.220 1.00 . A A . 687 GLN HE21 1 1 
        7 17325 1 1 129 GLN HE22 H  23.603   8.672   6.828 1.00 . A A . 687 GLN HE22 1 1 
        7 17326 1 1 129 GLN HG2  H  22.025   8.829   3.405 1.00 . A A . 687 GLN HG2  1 1 
        7 17327 1 1 129 GLN HG3  H  21.881   7.248   4.167 1.00 . A A . 687 GLN HG3  1 1 
        7 17328 1 1 129 GLN N    N  21.700   7.972   0.819 1.00 . A A . 687 GLN N    1 1 
        7 17329 1 1 129 GLN NE2  N  23.021   8.393   6.093 1.00 . A A . 687 GLN NE2  1 1 
        7 17330 1 1 129 GLN O    O  21.677   4.603   1.917 1.00 . A A . 687 GLN O    1 1 
        7 17331 1 1 129 GLN OE1  O  24.652   8.793   4.616 1.00 . A A . 687 GLN OE1  1 1 
        7 17332 1 1 130 ARG C    C  18.640   4.556   1.773 1.00 . A A . 688 ARG C    1 1 
        7 17333 1 1 130 ARG CA   C  19.230   5.316   2.953 1.00 . A A . 688 ARG CA   1 1 
        7 17334 1 1 130 ARG CB   C  18.118   6.021   3.756 1.00 . A A . 688 ARG CB   1 1 
        7 17335 1 1 130 ARG CD   C  17.802   3.960   5.180 1.00 . A A . 688 ARG CD   1 1 
        7 17336 1 1 130 ARG CG   C  17.115   5.067   4.388 1.00 . A A . 688 ARG CG   1 1 
        7 17337 1 1 130 ARG CZ   C  19.647   3.797   6.805 1.00 . A A . 688 ARG CZ   1 1 
        7 17338 1 1 130 ARG H    H  20.044   7.217   2.426 1.00 . A A . 688 ARG H    1 1 
        7 17339 1 1 130 ARG HA   H  19.737   4.613   3.601 1.00 . A A . 688 ARG HA   1 1 
        7 17340 1 1 130 ARG HB2  H  18.565   6.606   4.545 1.00 . A A . 688 ARG HB2  1 1 
        7 17341 1 1 130 ARG HB3  H  17.571   6.680   3.100 1.00 . A A . 688 ARG HB3  1 1 
        7 17342 1 1 130 ARG HD2  H  17.046   3.333   5.628 1.00 . A A . 688 ARG HD2  1 1 
        7 17343 1 1 130 ARG HD3  H  18.405   3.368   4.504 1.00 . A A . 688 ARG HD3  1 1 
        7 17344 1 1 130 ARG HE   H  18.492   5.411   6.538 1.00 . A A . 688 ARG HE   1 1 
        7 17345 1 1 130 ARG HG2  H  16.477   5.627   5.056 1.00 . A A . 688 ARG HG2  1 1 
        7 17346 1 1 130 ARG HG3  H  16.515   4.626   3.604 1.00 . A A . 688 ARG HG3  1 1 
        7 17347 1 1 130 ARG HH11 H  19.364   2.123   5.684 1.00 . A A . 688 ARG HH11 1 1 
        7 17348 1 1 130 ARG HH12 H  20.644   2.031   6.848 1.00 . A A . 688 ARG HH12 1 1 
        7 17349 1 1 130 ARG HH21 H  20.194   5.296   8.058 1.00 . A A . 688 ARG HH21 1 1 
        7 17350 1 1 130 ARG HH22 H  21.120   3.836   8.197 1.00 . A A . 688 ARG HH22 1 1 
        7 17351 1 1 130 ARG N    N  20.235   6.252   2.454 1.00 . A A . 688 ARG N    1 1 
        7 17352 1 1 130 ARG NE   N  18.662   4.489   6.236 1.00 . A A . 688 ARG NE   1 1 
        7 17353 1 1 130 ARG NH1  N  19.906   2.552   6.414 1.00 . A A . 688 ARG NH1  1 1 
        7 17354 1 1 130 ARG NH2  N  20.379   4.353   7.763 1.00 . A A . 688 ARG NH2  1 1 
        7 17355 1 1 130 ARG O    O  18.317   3.372   1.872 1.00 . A A . 688 ARG O    1 1 
        7 17356 1 1 131 SER C    C  19.059   3.622  -1.105 1.00 . A A . 689 SER C    1 1 
        7 17357 1 1 131 SER CA   C  18.054   4.644  -0.584 1.00 . A A . 689 SER CA   1 1 
        7 17358 1 1 131 SER CB   C  17.803   5.726  -1.630 1.00 . A A . 689 SER CB   1 1 
        7 17359 1 1 131 SER H    H  18.795   6.193   0.641 1.00 . A A . 689 SER H    1 1 
        7 17360 1 1 131 SER HA   H  17.125   4.140  -0.364 1.00 . A A . 689 SER HA   1 1 
        7 17361 1 1 131 SER HB2  H  18.743   6.174  -1.916 1.00 . A A . 689 SER HB2  1 1 
        7 17362 1 1 131 SER HB3  H  17.336   5.283  -2.497 1.00 . A A . 689 SER HB3  1 1 
        7 17363 1 1 131 SER HG   H  17.432   7.271  -0.473 1.00 . A A . 689 SER HG   1 1 
        7 17364 1 1 131 SER N    N  18.539   5.246   0.645 1.00 . A A . 689 SER N    1 1 
        7 17365 1 1 131 SER O    O  18.687   2.497  -1.429 1.00 . A A . 689 SER O    1 1 
        7 17366 1 1 131 SER OG   O  16.952   6.736  -1.117 1.00 . A A . 689 SER OG   1 1 
        7 17367 1 1 132 GLY C    C  21.345   1.816  -0.780 1.00 . A A . 690 GLY C    1 1 
        7 17368 1 1 132 GLY CA   C  21.387   3.104  -1.581 1.00 . A A . 690 GLY CA   1 1 
        7 17369 1 1 132 GLY H    H  20.555   4.968  -1.009 1.00 . A A . 690 GLY H    1 1 
        7 17370 1 1 132 GLY HA2  H  21.283   2.877  -2.625 1.00 . A A . 690 GLY HA2  1 1 
        7 17371 1 1 132 GLY HA3  H  22.343   3.582  -1.421 1.00 . A A . 690 GLY HA3  1 1 
        7 17372 1 1 132 GLY N    N  20.331   4.025  -1.188 1.00 . A A . 690 GLY N    1 1 
        7 17373 1 1 132 GLY O    O  21.299   0.711  -1.341 1.00 . A A . 690 GLY O    1 1 
        7 17374 1 1 133 ASP C    C  19.940   0.036   1.104 1.00 . A A . 691 ASP C    1 1 
        7 17375 1 1 133 ASP CA   C  21.191   0.850   1.447 1.00 . A A . 691 ASP CA   1 1 
        7 17376 1 1 133 ASP CB   C  21.132   1.354   2.891 1.00 . A A . 691 ASP CB   1 1 
        7 17377 1 1 133 ASP CG   C  20.679   0.290   3.870 1.00 . A A . 691 ASP CG   1 1 
        7 17378 1 1 133 ASP H    H  21.515   2.877   0.893 1.00 . A A . 691 ASP H    1 1 
        7 17379 1 1 133 ASP HA   H  22.058   0.214   1.336 1.00 . A A . 691 ASP HA   1 1 
        7 17380 1 1 133 ASP HB2  H  22.115   1.689   3.187 1.00 . A A . 691 ASP HB2  1 1 
        7 17381 1 1 133 ASP HB3  H  20.446   2.183   2.944 1.00 . A A . 691 ASP HB3  1 1 
        7 17382 1 1 133 ASP N    N  21.355   1.973   0.535 1.00 . A A . 691 ASP N    1 1 
        7 17383 1 1 133 ASP O    O  20.004  -1.194   1.007 1.00 . A A . 691 ASP O    1 1 
        7 17384 1 1 133 ASP OD1  O  19.636   0.495   4.524 1.00 . A A . 691 ASP OD1  1 1 
        7 17385 1 1 133 ASP OD2  O  21.363  -0.751   3.991 1.00 . A A . 691 ASP OD2  1 1 
        7 17386 1 1 134 LEU C    C  17.696  -0.758  -0.765 1.00 . A A . 692 LEU C    1 1 
        7 17387 1 1 134 LEU CA   C  17.567   0.026   0.540 1.00 . A A . 692 LEU CA   1 1 
        7 17388 1 1 134 LEU CB   C  16.350   0.961   0.445 1.00 . A A . 692 LEU CB   1 1 
        7 17389 1 1 134 LEU CD1  C  14.497   2.253   1.494 1.00 . A A . 692 LEU CD1  1 1 
        7 17390 1 1 134 LEU CD2  C  15.363   0.206   2.628 1.00 . A A . 692 LEU CD2  1 1 
        7 17391 1 1 134 LEU CG   C  15.727   1.410   1.770 1.00 . A A . 692 LEU CG   1 1 
        7 17392 1 1 134 LEU H    H  18.798   1.687   1.056 1.00 . A A . 692 LEU H    1 1 
        7 17393 1 1 134 LEU HA   H  17.375  -0.689   1.328 1.00 . A A . 692 LEU HA   1 1 
        7 17394 1 1 134 LEU HB2  H  16.633   1.845  -0.114 1.00 . A A . 692 LEU HB2  1 1 
        7 17395 1 1 134 LEU HB3  H  15.582   0.433  -0.108 1.00 . A A . 692 LEU HB3  1 1 
        7 17396 1 1 134 LEU HD11 H  13.788   1.676   0.918 1.00 . A A . 692 LEU HD11 1 1 
        7 17397 1 1 134 LEU HD12 H  14.783   3.132   0.937 1.00 . A A . 692 LEU HD12 1 1 
        7 17398 1 1 134 LEU HD13 H  14.048   2.550   2.430 1.00 . A A . 692 LEU HD13 1 1 
        7 17399 1 1 134 LEU HD21 H  14.856   0.539   3.520 1.00 . A A . 692 LEU HD21 1 1 
        7 17400 1 1 134 LEU HD22 H  16.261  -0.325   2.904 1.00 . A A . 692 LEU HD22 1 1 
        7 17401 1 1 134 LEU HD23 H  14.714  -0.451   2.069 1.00 . A A . 692 LEU HD23 1 1 
        7 17402 1 1 134 LEU HG   H  16.424   2.018   2.319 1.00 . A A . 692 LEU HG   1 1 
        7 17403 1 1 134 LEU N    N  18.808   0.715   0.905 1.00 . A A . 692 LEU N    1 1 
        7 17404 1 1 134 LEU O    O  17.167  -1.866  -0.853 1.00 . A A . 692 LEU O    1 1 
        7 17405 1 1 135 TYR C    C  19.337  -2.235  -2.781 1.00 . A A . 693 TYR C    1 1 
        7 17406 1 1 135 TYR CA   C  18.549  -0.969  -3.031 1.00 . A A . 693 TYR CA   1 1 
        7 17407 1 1 135 TYR CB   C  19.292  -0.154  -4.094 1.00 . A A . 693 TYR CB   1 1 
        7 17408 1 1 135 TYR CD1  C  17.407   0.863  -5.418 1.00 . A A . 693 TYR CD1  1 1 
        7 17409 1 1 135 TYR CD2  C  18.955   2.333  -4.362 1.00 . A A . 693 TYR CD2  1 1 
        7 17410 1 1 135 TYR CE1  C  16.700   1.942  -5.902 1.00 . A A . 693 TYR CE1  1 1 
        7 17411 1 1 135 TYR CE2  C  18.255   3.419  -4.847 1.00 . A A . 693 TYR CE2  1 1 
        7 17412 1 1 135 TYR CG   C  18.543   1.037  -4.642 1.00 . A A . 693 TYR CG   1 1 
        7 17413 1 1 135 TYR CZ   C  17.207   3.238  -5.681 1.00 . A A . 693 TYR CZ   1 1 
        7 17414 1 1 135 TYR H    H  18.811   0.663  -1.734 1.00 . A A . 693 TYR H    1 1 
        7 17415 1 1 135 TYR HA   H  17.568  -1.223  -3.402 1.00 . A A . 693 TYR HA   1 1 
        7 17416 1 1 135 TYR HB2  H  20.215   0.211  -3.671 1.00 . A A . 693 TYR HB2  1 1 
        7 17417 1 1 135 TYR HB3  H  19.523  -0.807  -4.925 1.00 . A A . 693 TYR HB3  1 1 
        7 17418 1 1 135 TYR HD1  H  17.076  -0.136  -5.641 1.00 . A A . 693 TYR HD1  1 1 
        7 17419 1 1 135 TYR HD2  H  19.838   2.485  -3.761 1.00 . A A . 693 TYR HD2  1 1 
        7 17420 1 1 135 TYR HE1  H  15.818   1.784  -6.505 1.00 . A A . 693 TYR HE1  1 1 
        7 17421 1 1 135 TYR HE2  H  18.591   4.422  -4.622 1.00 . A A . 693 TYR HE2  1 1 
        7 17422 1 1 135 TYR HH   H  17.003   5.065  -6.157 1.00 . A A . 693 TYR HH   1 1 
        7 17423 1 1 135 TYR N    N  18.387  -0.225  -1.786 1.00 . A A . 693 TYR N    1 1 
        7 17424 1 1 135 TYR O    O  19.043  -3.286  -3.349 1.00 . A A . 693 TYR O    1 1 
        7 17425 1 1 135 TYR OH   O  16.413   4.293  -6.086 1.00 . A A . 693 TYR OH   1 1 
        7 17426 1 1 136 THR C    C  20.392  -4.323  -0.874 1.00 . A A . 694 THR C    1 1 
        7 17427 1 1 136 THR CA   C  21.192  -3.257  -1.616 1.00 . A A . 694 THR CA   1 1 
        7 17428 1 1 136 THR CB   C  22.417  -2.835  -0.782 1.00 . A A . 694 THR CB   1 1 
        7 17429 1 1 136 THR CG2  C  23.455  -3.952  -0.730 1.00 . A A . 694 THR CG2  1 1 
        7 17430 1 1 136 THR H    H  20.489  -1.271  -1.456 1.00 . A A . 694 THR H    1 1 
        7 17431 1 1 136 THR HA   H  21.540  -3.671  -2.554 1.00 . A A . 694 THR HA   1 1 
        7 17432 1 1 136 THR HB   H  22.091  -2.616   0.225 1.00 . A A . 694 THR HB   1 1 
        7 17433 1 1 136 THR HG1  H  22.350  -0.961  -1.421 1.00 . A A . 694 THR HG1  1 1 
        7 17434 1 1 136 THR HG21 H  23.833  -4.142  -1.725 1.00 . A A . 694 THR HG21 1 1 
        7 17435 1 1 136 THR HG22 H  23.000  -4.852  -0.341 1.00 . A A . 694 THR HG22 1 1 
        7 17436 1 1 136 THR HG23 H  24.271  -3.655  -0.086 1.00 . A A . 694 THR HG23 1 1 
        7 17437 1 1 136 THR N    N  20.340  -2.127  -1.918 1.00 . A A . 694 THR N    1 1 
        7 17438 1 1 136 THR O    O  20.486  -5.507  -1.197 1.00 . A A . 694 THR O    1 1 
        7 17439 1 1 136 THR OG1  O  23.012  -1.659  -1.352 1.00 . A A . 694 THR OG1  1 1 
        7 17440 1 1 137 GLN C    C  17.710  -5.468  -0.177 1.00 . A A . 695 GLN C    1 1 
        7 17441 1 1 137 GLN CA   C  18.694  -4.829   0.796 1.00 . A A . 695 GLN CA   1 1 
        7 17442 1 1 137 GLN CB   C  17.928  -4.129   1.924 1.00 . A A . 695 GLN CB   1 1 
        7 17443 1 1 137 GLN CD   C  18.037  -2.949   4.154 1.00 . A A . 695 GLN CD   1 1 
        7 17444 1 1 137 GLN CG   C  18.825  -3.557   3.012 1.00 . A A . 695 GLN CG   1 1 
        7 17445 1 1 137 GLN H    H  19.606  -2.961   0.398 1.00 . A A . 695 GLN H    1 1 
        7 17446 1 1 137 GLN HA   H  19.310  -5.605   1.224 1.00 . A A . 695 GLN HA   1 1 
        7 17447 1 1 137 GLN HB2  H  17.337  -3.323   1.507 1.00 . A A . 695 GLN HB2  1 1 
        7 17448 1 1 137 GLN HB3  H  17.261  -4.844   2.383 1.00 . A A . 695 GLN HB3  1 1 
        7 17449 1 1 137 GLN HE21 H  18.103  -1.157   3.293 1.00 . A A . 695 GLN HE21 1 1 
        7 17450 1 1 137 GLN HE22 H  17.263  -1.240   4.809 1.00 . A A . 695 GLN HE22 1 1 
        7 17451 1 1 137 GLN HG2  H  19.445  -4.352   3.406 1.00 . A A . 695 GLN HG2  1 1 
        7 17452 1 1 137 GLN HG3  H  19.453  -2.792   2.578 1.00 . A A . 695 GLN HG3  1 1 
        7 17453 1 1 137 GLN N    N  19.579  -3.902   0.101 1.00 . A A . 695 GLN N    1 1 
        7 17454 1 1 137 GLN NE2  N  17.774  -1.656   4.076 1.00 . A A . 695 GLN NE2  1 1 
        7 17455 1 1 137 GLN O    O  17.461  -6.670  -0.114 1.00 . A A . 695 GLN O    1 1 
        7 17456 1 1 137 GLN OE1  O  17.683  -3.637   5.110 1.00 . A A . 695 GLN OE1  1 1 
        7 17457 1 1 138 ALA C    C  16.885  -6.210  -2.957 1.00 . A A . 696 ALA C    1 1 
        7 17458 1 1 138 ALA CA   C  16.235  -5.143  -2.091 1.00 . A A . 696 ALA CA   1 1 
        7 17459 1 1 138 ALA CB   C  15.753  -3.989  -2.959 1.00 . A A . 696 ALA CB   1 1 
        7 17460 1 1 138 ALA H    H  17.389  -3.699  -1.063 1.00 . A A . 696 ALA H    1 1 
        7 17461 1 1 138 ALA HA   H  15.383  -5.568  -1.585 1.00 . A A . 696 ALA HA   1 1 
        7 17462 1 1 138 ALA HB1  H  16.580  -3.604  -3.533 1.00 . A A . 696 ALA HB1  1 1 
        7 17463 1 1 138 ALA HB2  H  15.359  -3.205  -2.330 1.00 . A A . 696 ALA HB2  1 1 
        7 17464 1 1 138 ALA HB3  H  14.982  -4.334  -3.629 1.00 . A A . 696 ALA HB3  1 1 
        7 17465 1 1 138 ALA N    N  17.164  -4.657  -1.081 1.00 . A A . 696 ALA N    1 1 
        7 17466 1 1 138 ALA O    O  16.356  -7.312  -3.117 1.00 . A A . 696 ALA O    1 1 
        7 17467 1 1 139 ALA C    C  19.211  -8.042  -3.607 1.00 . A A . 697 ALA C    1 1 
        7 17468 1 1 139 ALA CA   C  18.775  -6.791  -4.360 1.00 . A A . 697 ALA CA   1 1 
        7 17469 1 1 139 ALA CB   C  19.964  -6.092  -4.989 1.00 . A A . 697 ALA CB   1 1 
        7 17470 1 1 139 ALA H    H  18.402  -4.970  -3.349 1.00 . A A . 697 ALA H    1 1 
        7 17471 1 1 139 ALA HA   H  18.112  -7.099  -5.156 1.00 . A A . 697 ALA HA   1 1 
        7 17472 1 1 139 ALA HB1  H  20.455  -6.768  -5.674 1.00 . A A . 697 ALA HB1  1 1 
        7 17473 1 1 139 ALA HB2  H  20.655  -5.788  -4.216 1.00 . A A . 697 ALA HB2  1 1 
        7 17474 1 1 139 ALA HB3  H  19.621  -5.220  -5.530 1.00 . A A . 697 ALA HB3  1 1 
        7 17475 1 1 139 ALA N    N  18.040  -5.874  -3.506 1.00 . A A . 697 ALA N    1 1 
        7 17476 1 1 139 ALA O    O  19.166  -9.137  -4.165 1.00 . A A . 697 ALA O    1 1 
        7 17477 1 1 140 GLU C    C  18.751  -9.952  -1.295 1.00 . A A . 698 GLU C    1 1 
        7 17478 1 1 140 GLU CA   C  19.976  -9.079  -1.553 1.00 . A A . 698 GLU CA   1 1 
        7 17479 1 1 140 GLU CB   C  20.626  -8.687  -0.219 1.00 . A A . 698 GLU CB   1 1 
        7 17480 1 1 140 GLU CD   C  22.747  -8.135   1.029 1.00 . A A . 698 GLU CD   1 1 
        7 17481 1 1 140 GLU CG   C  22.101  -8.323  -0.327 1.00 . A A . 698 GLU CG   1 1 
        7 17482 1 1 140 GLU H    H  19.584  -7.025  -1.900 1.00 . A A . 698 GLU H    1 1 
        7 17483 1 1 140 GLU HA   H  20.688  -9.645  -2.137 1.00 . A A . 698 GLU HA   1 1 
        7 17484 1 1 140 GLU HB2  H  20.099  -7.837   0.188 1.00 . A A . 698 GLU HB2  1 1 
        7 17485 1 1 140 GLU HB3  H  20.536  -9.518   0.469 1.00 . A A . 698 GLU HB3  1 1 
        7 17486 1 1 140 GLU HG2  H  22.622  -9.123  -0.843 1.00 . A A . 698 GLU HG2  1 1 
        7 17487 1 1 140 GLU HG3  H  22.197  -7.396  -0.888 1.00 . A A . 698 GLU HG3  1 1 
        7 17488 1 1 140 GLU N    N  19.596  -7.908  -2.339 1.00 . A A . 698 GLU N    1 1 
        7 17489 1 1 140 GLU O    O  18.822 -11.180  -1.385 1.00 . A A . 698 GLU O    1 1 
        7 17490 1 1 140 GLU OE1  O  22.833  -9.114   1.801 1.00 . A A . 698 GLU OE1  1 1 
        7 17491 1 1 140 GLU OE2  O  23.173  -7.001   1.333 1.00 . A A . 698 GLU OE2  1 1 
        7 17492 1 1 141 ALA C    C  15.970 -10.749  -2.068 1.00 . A A . 699 ALA C    1 1 
        7 17493 1 1 141 ALA CA   C  16.364 -10.009  -0.798 1.00 . A A . 699 ALA CA   1 1 
        7 17494 1 1 141 ALA CB   C  15.266  -9.037  -0.387 1.00 . A A . 699 ALA CB   1 1 
        7 17495 1 1 141 ALA H    H  17.643  -8.331  -0.864 1.00 . A A . 699 ALA H    1 1 
        7 17496 1 1 141 ALA HA   H  16.497 -10.726   0.001 1.00 . A A . 699 ALA HA   1 1 
        7 17497 1 1 141 ALA HB1  H  15.553  -8.530   0.524 1.00 . A A . 699 ALA HB1  1 1 
        7 17498 1 1 141 ALA HB2  H  14.347  -9.580  -0.220 1.00 . A A . 699 ALA HB2  1 1 
        7 17499 1 1 141 ALA HB3  H  15.116  -8.309  -1.171 1.00 . A A . 699 ALA HB3  1 1 
        7 17500 1 1 141 ALA N    N  17.624  -9.308  -0.988 1.00 . A A . 699 ALA N    1 1 
        7 17501 1 1 141 ALA O    O  15.463 -11.867  -2.013 1.00 . A A . 699 ALA O    1 1 
        7 17502 1 1 142 ALA C    C  16.855 -11.910  -4.765 1.00 . A A . 700 ALA C    1 1 
        7 17503 1 1 142 ALA CA   C  15.932 -10.727  -4.503 1.00 . A A . 700 ALA CA   1 1 
        7 17504 1 1 142 ALA CB   C  16.081  -9.674  -5.587 1.00 . A A . 700 ALA CB   1 1 
        7 17505 1 1 142 ALA H    H  16.654  -9.245  -3.206 1.00 . A A . 700 ALA H    1 1 
        7 17506 1 1 142 ALA HA   H  14.907 -11.069  -4.493 1.00 . A A . 700 ALA HA   1 1 
        7 17507 1 1 142 ALA HB1  H  17.042  -9.191  -5.480 1.00 . A A . 700 ALA HB1  1 1 
        7 17508 1 1 142 ALA HB2  H  15.298  -8.939  -5.481 1.00 . A A . 700 ALA HB2  1 1 
        7 17509 1 1 142 ALA HB3  H  16.015 -10.138  -6.559 1.00 . A A . 700 ALA HB3  1 1 
        7 17510 1 1 142 ALA N    N  16.229 -10.132  -3.217 1.00 . A A . 700 ALA N    1 1 
        7 17511 1 1 142 ALA O    O  16.424 -12.943  -5.269 1.00 . A A . 700 ALA O    1 1 
        7 17512 1 1 143 MET C    C  18.638 -14.019  -3.656 1.00 . A A . 701 MET C    1 1 
        7 17513 1 1 143 MET CA   C  19.101 -12.838  -4.508 1.00 . A A . 701 MET CA   1 1 
        7 17514 1 1 143 MET CB   C  20.493 -12.386  -4.045 1.00 . A A . 701 MET CB   1 1 
        7 17515 1 1 143 MET CE   C  22.952  -9.267  -5.312 1.00 . A A . 701 MET CE   1 1 
        7 17516 1 1 143 MET CG   C  21.107 -11.283  -4.900 1.00 . A A . 701 MET CG   1 1 
        7 17517 1 1 143 MET H    H  18.429 -10.853  -4.121 1.00 . A A . 701 MET H    1 1 
        7 17518 1 1 143 MET HA   H  19.157 -13.159  -5.540 1.00 . A A . 701 MET HA   1 1 
        7 17519 1 1 143 MET HB2  H  20.426 -12.032  -3.025 1.00 . A A . 701 MET HB2  1 1 
        7 17520 1 1 143 MET HB3  H  21.155 -13.239  -4.072 1.00 . A A . 701 MET HB3  1 1 
        7 17521 1 1 143 MET HE1  H  22.147  -8.558  -5.188 1.00 . A A . 701 MET HE1  1 1 
        7 17522 1 1 143 MET HE2  H  22.989  -9.593  -6.341 1.00 . A A . 701 MET HE2  1 1 
        7 17523 1 1 143 MET HE3  H  23.888  -8.798  -5.048 1.00 . A A . 701 MET HE3  1 1 
        7 17524 1 1 143 MET HG2  H  21.278 -11.673  -5.893 1.00 . A A . 701 MET HG2  1 1 
        7 17525 1 1 143 MET HG3  H  20.416 -10.452  -4.960 1.00 . A A . 701 MET HG3  1 1 
        7 17526 1 1 143 MET N    N  18.131 -11.743  -4.426 1.00 . A A . 701 MET N    1 1 
        7 17527 1 1 143 MET O    O  18.711 -15.169  -4.086 1.00 . A A . 701 MET O    1 1 
        7 17528 1 1 143 MET SD   S  22.673 -10.681  -4.247 1.00 . A A . 701 MET SD   1 1 
        7 17529 1 1 144 GLU C    C  16.339 -15.354  -2.091 1.00 . A A . 702 GLU C    1 1 
        7 17530 1 1 144 GLU CA   C  17.642 -14.765  -1.557 1.00 . A A . 702 GLU CA   1 1 
        7 17531 1 1 144 GLU CB   C  17.430 -14.220  -0.139 1.00 . A A . 702 GLU CB   1 1 
        7 17532 1 1 144 GLU CD   C  19.457 -15.444   0.738 1.00 . A A . 702 GLU CD   1 1 
        7 17533 1 1 144 GLU CG   C  18.710 -14.127   0.687 1.00 . A A . 702 GLU CG   1 1 
        7 17534 1 1 144 GLU H    H  18.116 -12.779  -2.168 1.00 . A A . 702 GLU H    1 1 
        7 17535 1 1 144 GLU HA   H  18.384 -15.553  -1.521 1.00 . A A . 702 GLU HA   1 1 
        7 17536 1 1 144 GLU HB2  H  16.999 -13.229  -0.210 1.00 . A A . 702 GLU HB2  1 1 
        7 17537 1 1 144 GLU HB3  H  16.738 -14.866   0.382 1.00 . A A . 702 GLU HB3  1 1 
        7 17538 1 1 144 GLU HG2  H  19.360 -13.379   0.256 1.00 . A A . 702 GLU HG2  1 1 
        7 17539 1 1 144 GLU HG3  H  18.456 -13.841   1.702 1.00 . A A . 702 GLU HG3  1 1 
        7 17540 1 1 144 GLU N    N  18.148 -13.722  -2.454 1.00 . A A . 702 GLU N    1 1 
        7 17541 1 1 144 GLU O    O  16.045 -16.529  -1.879 1.00 . A A . 702 GLU O    1 1 
        7 17542 1 1 144 GLU OE1  O  19.093 -16.311   1.563 1.00 . A A . 702 GLU OE1  1 1 
        7 17543 1 1 144 GLU OE2  O  20.417 -15.619  -0.040 1.00 . A A . 702 GLU OE2  1 1 
        7 17544 1 1 145 ALA C    C  14.577 -15.681  -4.737 1.00 . A A . 703 ALA C    1 1 
        7 17545 1 1 145 ALA CA   C  14.322 -14.978  -3.405 1.00 . A A . 703 ALA CA   1 1 
        7 17546 1 1 145 ALA CB   C  13.388 -13.797  -3.608 1.00 . A A . 703 ALA CB   1 1 
        7 17547 1 1 145 ALA H    H  15.811 -13.582  -2.855 1.00 . A A . 703 ALA H    1 1 
        7 17548 1 1 145 ALA HA   H  13.842 -15.669  -2.729 1.00 . A A . 703 ALA HA   1 1 
        7 17549 1 1 145 ALA HB1  H  13.184 -13.334  -2.654 1.00 . A A . 703 ALA HB1  1 1 
        7 17550 1 1 145 ALA HB2  H  12.464 -14.141  -4.048 1.00 . A A . 703 ALA HB2  1 1 
        7 17551 1 1 145 ALA HB3  H  13.857 -13.077  -4.264 1.00 . A A . 703 ALA HB3  1 1 
        7 17552 1 1 145 ALA N    N  15.562 -14.531  -2.787 1.00 . A A . 703 ALA N    1 1 
        7 17553 1 1 145 ALA O    O  13.637 -16.039  -5.444 1.00 . A A . 703 ALA O    1 1 
        7 17554 1 1 146 MET C    C  15.770 -15.780  -7.536 1.00 . A A . 704 MET C    1 1 
        7 17555 1 1 146 MET CA   C  16.264 -16.541  -6.306 1.00 . A A . 704 MET CA   1 1 
        7 17556 1 1 146 MET CB   C  15.752 -17.988  -6.333 1.00 . A A . 704 MET CB   1 1 
        7 17557 1 1 146 MET CE   C  16.557 -21.251  -3.855 1.00 . A A . 704 MET CE   1 1 
        7 17558 1 1 146 MET CG   C  16.260 -18.835  -5.172 1.00 . A A . 704 MET CG   1 1 
        7 17559 1 1 146 MET H    H  16.553 -15.564  -4.456 1.00 . A A . 704 MET H    1 1 
        7 17560 1 1 146 MET HA   H  17.343 -16.554  -6.329 1.00 . A A . 704 MET HA   1 1 
        7 17561 1 1 146 MET HB2  H  14.673 -17.973  -6.294 1.00 . A A . 704 MET HB2  1 1 
        7 17562 1 1 146 MET HB3  H  16.063 -18.451  -7.259 1.00 . A A . 704 MET HB3  1 1 
        7 17563 1 1 146 MET HE1  H  17.621 -21.108  -3.979 1.00 . A A . 704 MET HE1  1 1 
        7 17564 1 1 146 MET HE2  H  16.343 -22.308  -3.797 1.00 . A A . 704 MET HE2  1 1 
        7 17565 1 1 146 MET HE3  H  16.231 -20.767  -2.947 1.00 . A A . 704 MET HE3  1 1 
        7 17566 1 1 146 MET HG2  H  17.341 -18.829  -5.175 1.00 . A A . 704 MET HG2  1 1 
        7 17567 1 1 146 MET HG3  H  15.905 -18.401  -4.248 1.00 . A A . 704 MET HG3  1 1 
        7 17568 1 1 146 MET N    N  15.856 -15.874  -5.069 1.00 . A A . 704 MET N    1 1 
        7 17569 1 1 146 MET O    O  15.485 -16.372  -8.574 1.00 . A A . 704 MET O    1 1 
        7 17570 1 1 146 MET SD   S  15.693 -20.544  -5.256 1.00 . A A . 704 MET SD   1 1 
        7 17571 1 1 147 LYS C    C  16.424 -12.828  -9.066 1.00 . A A . 705 LYS C    1 1 
        7 17572 1 1 147 LYS CA   C  15.233 -13.619  -8.513 1.00 . A A . 705 LYS CA   1 1 
        7 17573 1 1 147 LYS CB   C  14.115 -12.688  -8.026 1.00 . A A . 705 LYS CB   1 1 
        7 17574 1 1 147 LYS CD   C  12.736 -12.885 -10.140 1.00 . A A . 705 LYS CD   1 1 
        7 17575 1 1 147 LYS CE   C  11.677 -13.775  -9.500 1.00 . A A . 705 LYS CE   1 1 
        7 17576 1 1 147 LYS CG   C  13.387 -11.940  -9.137 1.00 . A A . 705 LYS CG   1 1 
        7 17577 1 1 147 LYS H    H  15.920 -14.043  -6.553 1.00 . A A . 705 LYS H    1 1 
        7 17578 1 1 147 LYS HA   H  14.849 -14.263  -9.290 1.00 . A A . 705 LYS HA   1 1 
        7 17579 1 1 147 LYS HB2  H  13.387 -13.275  -7.487 1.00 . A A . 705 LYS HB2  1 1 
        7 17580 1 1 147 LYS HB3  H  14.541 -11.960  -7.353 1.00 . A A . 705 LYS HB3  1 1 
        7 17581 1 1 147 LYS HD2  H  12.269 -12.297 -10.916 1.00 . A A . 705 LYS HD2  1 1 
        7 17582 1 1 147 LYS HD3  H  13.500 -13.510 -10.577 1.00 . A A . 705 LYS HD3  1 1 
        7 17583 1 1 147 LYS HE2  H  11.360 -14.509 -10.224 1.00 . A A . 705 LYS HE2  1 1 
        7 17584 1 1 147 LYS HE3  H  12.116 -14.279  -8.652 1.00 . A A . 705 LYS HE3  1 1 
        7 17585 1 1 147 LYS HG2  H  12.621 -11.324  -8.694 1.00 . A A . 705 LYS HG2  1 1 
        7 17586 1 1 147 LYS HG3  H  14.097 -11.313  -9.656 1.00 . A A . 705 LYS HG3  1 1 
        7 17587 1 1 147 LYS HZ1  H   9.762 -13.662  -8.674 1.00 . A A . 705 LYS HZ1  1 1 
        7 17588 1 1 147 LYS HZ2  H  10.075 -12.474  -9.833 1.00 . A A . 705 LYS HZ2  1 1 
        7 17589 1 1 147 LYS HZ3  H  10.747 -12.345  -8.286 1.00 . A A . 705 LYS HZ3  1 1 
        7 17590 1 1 147 LYS N    N  15.678 -14.463  -7.413 1.00 . A A . 705 LYS N    1 1 
        7 17591 1 1 147 LYS NZ   N  10.484 -13.010  -9.042 1.00 . A A . 705 LYS NZ   1 1 
        7 17592 1 1 147 LYS O    O  16.611 -11.649  -8.749 1.00 . A A . 705 LYS O    1 1 
        7 17593 1 1 148 GLY C    C  18.406 -11.628 -11.063 1.00 . A A . 706 GLY C    1 1 
        7 17594 1 1 148 GLY CA   C  18.495 -12.973 -10.357 1.00 . A A . 706 GLY CA   1 1 
        7 17595 1 1 148 GLY H    H  16.933 -14.399 -10.188 1.00 . A A . 706 GLY H    1 1 
        7 17596 1 1 148 GLY HA2  H  19.148 -12.867  -9.506 1.00 . A A . 706 GLY HA2  1 1 
        7 17597 1 1 148 GLY HA3  H  18.935 -13.692 -11.039 1.00 . A A . 706 GLY HA3  1 1 
        7 17598 1 1 148 GLY N    N  17.217 -13.505  -9.894 1.00 . A A . 706 GLY N    1 1 
        7 17599 1 1 148 GLY O    O  19.139 -10.694 -10.721 1.00 . A A . 706 GLY O    1 1 
        7 17600 1 1 149 ARG C    C  17.168  -9.074 -12.048 1.00 . A A . 707 ARG C    1 1 
        7 17601 1 1 149 ARG CA   C  17.435 -10.328 -12.882 1.00 . A A . 707 ARG CA   1 1 
        7 17602 1 1 149 ARG CB   C  16.343 -10.489 -13.941 1.00 . A A . 707 ARG CB   1 1 
        7 17603 1 1 149 ARG CD   C  15.041  -9.422 -15.806 1.00 . A A . 707 ARG CD   1 1 
        7 17604 1 1 149 ARG CG   C  16.248  -9.309 -14.898 1.00 . A A . 707 ARG CG   1 1 
        7 17605 1 1 149 ARG CZ   C  13.725  -7.937 -17.269 1.00 . A A . 707 ARG CZ   1 1 
        7 17606 1 1 149 ARG H    H  16.905 -12.270 -12.215 1.00 . A A . 707 ARG H    1 1 
        7 17607 1 1 149 ARG HA   H  18.388 -10.212 -13.381 1.00 . A A . 707 ARG HA   1 1 
        7 17608 1 1 149 ARG HB2  H  16.550 -11.379 -14.518 1.00 . A A . 707 ARG HB2  1 1 
        7 17609 1 1 149 ARG HB3  H  15.388 -10.606 -13.445 1.00 . A A . 707 ARG HB3  1 1 
        7 17610 1 1 149 ARG HD2  H  15.202 -10.235 -16.494 1.00 . A A . 707 ARG HD2  1 1 
        7 17611 1 1 149 ARG HD3  H  14.169  -9.625 -15.204 1.00 . A A . 707 ARG HD3  1 1 
        7 17612 1 1 149 ARG HE   H  15.539  -7.517 -16.538 1.00 . A A . 707 ARG HE   1 1 
        7 17613 1 1 149 ARG HG2  H  16.171  -8.392 -14.334 1.00 . A A . 707 ARG HG2  1 1 
        7 17614 1 1 149 ARG HG3  H  17.141  -9.282 -15.506 1.00 . A A . 707 ARG HG3  1 1 
        7 17615 1 1 149 ARG HH11 H  12.835  -9.713 -16.864 1.00 . A A . 707 ARG HH11 1 1 
        7 17616 1 1 149 ARG HH12 H  11.921  -8.639 -17.872 1.00 . A A . 707 ARG HH12 1 1 
        7 17617 1 1 149 ARG HH21 H  14.338  -6.097 -17.857 1.00 . A A . 707 ARG HH21 1 1 
        7 17618 1 1 149 ARG HH22 H  12.780  -6.583 -18.442 1.00 . A A . 707 ARG HH22 1 1 
        7 17619 1 1 149 ARG N    N  17.518 -11.523 -12.045 1.00 . A A . 707 ARG N    1 1 
        7 17620 1 1 149 ARG NE   N  14.824  -8.194 -16.564 1.00 . A A . 707 ARG NE   1 1 
        7 17621 1 1 149 ARG NH1  N  12.749  -8.835 -17.340 1.00 . A A . 707 ARG NH1  1 1 
        7 17622 1 1 149 ARG NH2  N  13.604  -6.780 -17.906 1.00 . A A . 707 ARG NH2  1 1 
        7 17623 1 1 149 ARG O    O  17.856  -8.062 -12.195 1.00 . A A . 707 ARG O    1 1 
        7 17624 1 1 150 LEU C    C  16.958  -7.625  -9.410 1.00 . A A . 708 LEU C    1 1 
        7 17625 1 1 150 LEU CA   C  15.817  -7.993 -10.350 1.00 . A A . 708 LEU CA   1 1 
        7 17626 1 1 150 LEU CB   C  14.528  -8.259  -9.562 1.00 . A A . 708 LEU CB   1 1 
        7 17627 1 1 150 LEU CD1  C  12.041  -8.600  -9.525 1.00 . A A . 708 LEU CD1  1 1 
        7 17628 1 1 150 LEU CD2  C  13.070  -7.232 -11.343 1.00 . A A . 708 LEU CD2  1 1 
        7 17629 1 1 150 LEU CG   C  13.262  -8.423 -10.414 1.00 . A A . 708 LEU CG   1 1 
        7 17630 1 1 150 LEU H    H  15.690  -9.988 -11.055 1.00 . A A . 708 LEU H    1 1 
        7 17631 1 1 150 LEU HA   H  15.651  -7.163 -11.024 1.00 . A A . 708 LEU HA   1 1 
        7 17632 1 1 150 LEU HB2  H  14.665  -9.169  -8.985 1.00 . A A . 708 LEU HB2  1 1 
        7 17633 1 1 150 LEU HB3  H  14.371  -7.433  -8.878 1.00 . A A . 708 LEU HB3  1 1 
        7 17634 1 1 150 LEU HD11 H  12.205  -9.427  -8.852 1.00 . A A . 708 LEU HD11 1 1 
        7 17635 1 1 150 LEU HD12 H  11.176  -8.803 -10.140 1.00 . A A . 708 LEU HD12 1 1 
        7 17636 1 1 150 LEU HD13 H  11.874  -7.698  -8.956 1.00 . A A . 708 LEU HD13 1 1 
        7 17637 1 1 150 LEU HD21 H  13.871  -7.205 -12.065 1.00 . A A . 708 LEU HD21 1 1 
        7 17638 1 1 150 LEU HD22 H  13.074  -6.319 -10.767 1.00 . A A . 708 LEU HD22 1 1 
        7 17639 1 1 150 LEU HD23 H  12.125  -7.327 -11.858 1.00 . A A . 708 LEU HD23 1 1 
        7 17640 1 1 150 LEU HG   H  13.359  -9.311 -11.023 1.00 . A A . 708 LEU HG   1 1 
        7 17641 1 1 150 LEU N    N  16.178  -9.145 -11.164 1.00 . A A . 708 LEU N    1 1 
        7 17642 1 1 150 LEU O    O  17.207  -6.440  -9.167 1.00 . A A . 708 LEU O    1 1 
        7 17643 1 1 151 ALA C    C  19.885  -7.603  -8.798 1.00 . A A . 709 ALA C    1 1 
        7 17644 1 1 151 ALA CA   C  18.827  -8.409  -8.062 1.00 . A A . 709 ALA CA   1 1 
        7 17645 1 1 151 ALA CB   C  19.403  -9.725  -7.572 1.00 . A A . 709 ALA CB   1 1 
        7 17646 1 1 151 ALA H    H  17.389  -9.560  -9.098 1.00 . A A . 709 ALA H    1 1 
        7 17647 1 1 151 ALA HA   H  18.508  -7.847  -7.201 1.00 . A A . 709 ALA HA   1 1 
        7 17648 1 1 151 ALA HB1  H  18.638 -10.281  -7.051 1.00 . A A . 709 ALA HB1  1 1 
        7 17649 1 1 151 ALA HB2  H  20.226  -9.527  -6.898 1.00 . A A . 709 ALA HB2  1 1 
        7 17650 1 1 151 ALA HB3  H  19.757 -10.299  -8.413 1.00 . A A . 709 ALA HB3  1 1 
        7 17651 1 1 151 ALA N    N  17.664  -8.636  -8.906 1.00 . A A . 709 ALA N    1 1 
        7 17652 1 1 151 ALA O    O  20.358  -6.586  -8.288 1.00 . A A . 709 ALA O    1 1 
        7 17653 1 1 152 ASN C    C  20.780  -5.947 -11.206 1.00 . A A . 710 ASN C    1 1 
        7 17654 1 1 152 ASN CA   C  21.272  -7.319 -10.770 1.00 . A A . 710 ASN CA   1 1 
        7 17655 1 1 152 ASN CB   C  21.728  -8.112 -12.007 1.00 . A A . 710 ASN CB   1 1 
        7 17656 1 1 152 ASN CG   C  22.416  -9.421 -11.671 1.00 . A A . 710 ASN CG   1 1 
        7 17657 1 1 152 ASN H    H  19.785  -8.793 -10.441 1.00 . A A . 710 ASN H    1 1 
        7 17658 1 1 152 ASN HA   H  22.120  -7.184 -10.111 1.00 . A A . 710 ASN HA   1 1 
        7 17659 1 1 152 ASN HB2  H  20.872  -8.334 -12.624 1.00 . A A . 710 ASN HB2  1 1 
        7 17660 1 1 152 ASN HB3  H  22.419  -7.505 -12.576 1.00 . A A . 710 ASN HB3  1 1 
        7 17661 1 1 152 ASN HD21 H  23.594  -9.232 -13.259 1.00 . A A . 710 ASN HD21 1 1 
        7 17662 1 1 152 ASN HD22 H  23.841 -10.649 -12.307 1.00 . A A . 710 ASN HD22 1 1 
        7 17663 1 1 152 ASN N    N  20.231  -8.018 -10.017 1.00 . A A . 710 ASN N    1 1 
        7 17664 1 1 152 ASN ND2  N  23.382  -9.806 -12.493 1.00 . A A . 710 ASN ND2  1 1 
        7 17665 1 1 152 ASN O    O  21.564  -5.002 -11.304 1.00 . A A . 710 ASN O    1 1 
        7 17666 1 1 152 ASN OD1  O  22.091 -10.082 -10.688 1.00 . A A . 710 ASN OD1  1 1 
        7 17667 1 1 153 GLN C    C  18.939  -3.522 -10.814 1.00 . A A . 711 GLN C    1 1 
        7 17668 1 1 153 GLN CA   C  18.914  -4.573 -11.915 1.00 . A A . 711 GLN CA   1 1 
        7 17669 1 1 153 GLN CB   C  17.482  -4.777 -12.427 1.00 . A A . 711 GLN CB   1 1 
        7 17670 1 1 153 GLN CD   C  15.489  -3.753 -13.609 1.00 . A A . 711 GLN CD   1 1 
        7 17671 1 1 153 GLN CG   C  16.872  -3.521 -13.034 1.00 . A A . 711 GLN CG   1 1 
        7 17672 1 1 153 GLN H    H  18.860  -6.557 -11.176 1.00 . A A . 711 GLN H    1 1 
        7 17673 1 1 153 GLN HA   H  19.539  -4.235 -12.733 1.00 . A A . 711 GLN HA   1 1 
        7 17674 1 1 153 GLN HB2  H  17.487  -5.549 -13.181 1.00 . A A . 711 GLN HB2  1 1 
        7 17675 1 1 153 GLN HB3  H  16.857  -5.092 -11.602 1.00 . A A . 711 GLN HB3  1 1 
        7 17676 1 1 153 GLN HE21 H  15.137  -5.180 -12.282 1.00 . A A . 711 GLN HE21 1 1 
        7 17677 1 1 153 GLN HE22 H  13.853  -4.848 -13.382 1.00 . A A . 711 GLN HE22 1 1 
        7 17678 1 1 153 GLN HG2  H  16.796  -2.761 -12.261 1.00 . A A . 711 GLN HG2  1 1 
        7 17679 1 1 153 GLN HG3  H  17.523  -3.171 -13.829 1.00 . A A . 711 GLN HG3  1 1 
        7 17680 1 1 153 GLN N    N  19.472  -5.822 -11.416 1.00 . A A . 711 GLN N    1 1 
        7 17681 1 1 153 GLN NE2  N  14.755  -4.691 -13.035 1.00 . A A . 711 GLN NE2  1 1 
        7 17682 1 1 153 GLN O    O  19.421  -2.405 -11.022 1.00 . A A . 711 GLN O    1 1 
        7 17683 1 1 153 GLN OE1  O  15.082  -3.096 -14.565 1.00 . A A . 711 GLN OE1  1 1 
        7 17684 1 1 154 TYR C    C  19.880  -2.745  -7.996 1.00 . A A . 712 TYR C    1 1 
        7 17685 1 1 154 TYR CA   C  18.459  -2.956  -8.509 1.00 . A A . 712 TYR CA   1 1 
        7 17686 1 1 154 TYR CB   C  17.535  -3.401  -7.365 1.00 . A A . 712 TYR CB   1 1 
        7 17687 1 1 154 TYR CD1  C  15.504  -2.619  -8.660 1.00 . A A . 712 TYR CD1  1 1 
        7 17688 1 1 154 TYR CD2  C  15.274  -4.564  -7.298 1.00 . A A . 712 TYR CD2  1 1 
        7 17689 1 1 154 TYR CE1  C  14.182  -2.729  -9.047 1.00 . A A . 712 TYR CE1  1 1 
        7 17690 1 1 154 TYR CE2  C  13.951  -4.678  -7.683 1.00 . A A . 712 TYR CE2  1 1 
        7 17691 1 1 154 TYR CG   C  16.078  -3.533  -7.781 1.00 . A A . 712 TYR CG   1 1 
        7 17692 1 1 154 TYR CZ   C  13.411  -3.760  -8.558 1.00 . A A . 712 TYR CZ   1 1 
        7 17693 1 1 154 TYR H    H  18.033  -4.777  -9.530 1.00 . A A . 712 TYR H    1 1 
        7 17694 1 1 154 TYR HA   H  18.102  -2.006  -8.880 1.00 . A A . 712 TYR HA   1 1 
        7 17695 1 1 154 TYR HB2  H  17.867  -4.358  -6.981 1.00 . A A . 712 TYR HB2  1 1 
        7 17696 1 1 154 TYR HB3  H  17.587  -2.661  -6.573 1.00 . A A . 712 TYR HB3  1 1 
        7 17697 1 1 154 TYR HD1  H  16.108  -1.812  -9.046 1.00 . A A . 712 TYR HD1  1 1 
        7 17698 1 1 154 TYR HD2  H  15.692  -5.281  -6.610 1.00 . A A . 712 TYR HD2  1 1 
        7 17699 1 1 154 TYR HE1  H  13.758  -2.008  -9.730 1.00 . A A . 712 TYR HE1  1 1 
        7 17700 1 1 154 TYR HE2  H  13.346  -5.487  -7.302 1.00 . A A . 712 TYR HE2  1 1 
        7 17701 1 1 154 TYR HH   H  12.013  -3.687  -9.884 1.00 . A A . 712 TYR HH   1 1 
        7 17702 1 1 154 TYR N    N  18.439  -3.883  -9.635 1.00 . A A . 712 TYR N    1 1 
        7 17703 1 1 154 TYR O    O  20.170  -1.705  -7.415 1.00 . A A . 712 TYR O    1 1 
        7 17704 1 1 154 TYR OH   O  12.092  -3.872  -8.939 1.00 . A A . 712 TYR OH   1 1 
        7 17705 1 1 155 TYR C    C  22.790  -2.455  -8.772 1.00 . A A . 713 TYR C    1 1 
        7 17706 1 1 155 TYR CA   C  22.175  -3.515  -7.852 1.00 . A A . 713 TYR CA   1 1 
        7 17707 1 1 155 TYR CB   C  22.967  -4.825  -7.932 1.00 . A A . 713 TYR CB   1 1 
        7 17708 1 1 155 TYR CD1  C  25.445  -4.349  -7.748 1.00 . A A . 713 TYR CD1  1 1 
        7 17709 1 1 155 TYR CD2  C  24.311  -5.158  -5.812 1.00 . A A . 713 TYR CD2  1 1 
        7 17710 1 1 155 TYR CE1  C  26.624  -4.288  -7.032 1.00 . A A . 713 TYR CE1  1 1 
        7 17711 1 1 155 TYR CE2  C  25.487  -5.102  -5.092 1.00 . A A . 713 TYR CE2  1 1 
        7 17712 1 1 155 TYR CG   C  24.266  -4.783  -7.152 1.00 . A A . 713 TYR CG   1 1 
        7 17713 1 1 155 TYR CZ   C  26.641  -4.665  -5.707 1.00 . A A . 713 TYR CZ   1 1 
        7 17714 1 1 155 TYR H    H  20.483  -4.583  -8.568 1.00 . A A . 713 TYR H    1 1 
        7 17715 1 1 155 TYR HA   H  22.203  -3.149  -6.839 1.00 . A A . 713 TYR HA   1 1 
        7 17716 1 1 155 TYR HB2  H  22.364  -5.629  -7.536 1.00 . A A . 713 TYR HB2  1 1 
        7 17717 1 1 155 TYR HB3  H  23.207  -5.034  -8.965 1.00 . A A . 713 TYR HB3  1 1 
        7 17718 1 1 155 TYR HD1  H  25.430  -4.056  -8.787 1.00 . A A . 713 TYR HD1  1 1 
        7 17719 1 1 155 TYR HD2  H  23.410  -5.508  -5.332 1.00 . A A . 713 TYR HD2  1 1 
        7 17720 1 1 155 TYR HE1  H  27.530  -3.947  -7.513 1.00 . A A . 713 TYR HE1  1 1 
        7 17721 1 1 155 TYR HE2  H  25.497  -5.397  -4.052 1.00 . A A . 713 TYR HE2  1 1 
        7 17722 1 1 155 TYR HH   H  27.894  -5.379  -4.434 1.00 . A A . 713 TYR HH   1 1 
        7 17723 1 1 155 TYR N    N  20.773  -3.714  -8.203 1.00 . A A . 713 TYR N    1 1 
        7 17724 1 1 155 TYR O    O  23.557  -1.592  -8.331 1.00 . A A . 713 TYR O    1 1 
        7 17725 1 1 155 TYR OH   O  27.814  -4.598  -4.994 1.00 . A A . 713 TYR OH   1 1 
        7 17726 1 1 156 GLN C    C  22.236  -0.142 -10.625 1.00 . A A . 714 GLN C    1 1 
        7 17727 1 1 156 GLN CA   C  22.854  -1.491 -11.008 1.00 . A A . 714 GLN CA   1 1 
        7 17728 1 1 156 GLN CB   C  22.485  -1.872 -12.453 1.00 . A A . 714 GLN CB   1 1 
        7 17729 1 1 156 GLN CD   C  22.762  -3.586 -14.295 1.00 . A A . 714 GLN CD   1 1 
        7 17730 1 1 156 GLN CG   C  23.310  -3.026 -12.999 1.00 . A A . 714 GLN CG   1 1 
        7 17731 1 1 156 GLN H    H  21.855  -3.268 -10.340 1.00 . A A . 714 GLN H    1 1 
        7 17732 1 1 156 GLN HA   H  23.931  -1.404 -10.937 1.00 . A A . 714 GLN HA   1 1 
        7 17733 1 1 156 GLN HB2  H  21.440  -2.149 -12.498 1.00 . A A . 714 GLN HB2  1 1 
        7 17734 1 1 156 GLN HB3  H  22.647  -1.011 -13.090 1.00 . A A . 714 GLN HB3  1 1 
        7 17735 1 1 156 GLN HE21 H  22.041  -1.807 -14.809 1.00 . A A . 714 GLN HE21 1 1 
        7 17736 1 1 156 GLN HE22 H  21.752  -3.091 -15.928 1.00 . A A . 714 GLN HE22 1 1 
        7 17737 1 1 156 GLN HG2  H  24.317  -2.676 -13.180 1.00 . A A . 714 GLN HG2  1 1 
        7 17738 1 1 156 GLN HG3  H  23.334  -3.818 -12.263 1.00 . A A . 714 GLN HG3  1 1 
        7 17739 1 1 156 GLN N    N  22.434  -2.520 -10.052 1.00 . A A . 714 GLN N    1 1 
        7 17740 1 1 156 GLN NE2  N  22.125  -2.743 -15.091 1.00 . A A . 714 GLN NE2  1 1 
        7 17741 1 1 156 GLN O    O  22.891   0.900 -10.717 1.00 . A A . 714 GLN O    1 1 
        7 17742 1 1 156 GLN OE1  O  22.919  -4.771 -14.584 1.00 . A A . 714 GLN OE1  1 1 
        7 17743 1 1 157 LYS C    C  21.022   1.592  -8.451 1.00 . A A . 715 LYS C    1 1 
        7 17744 1 1 157 LYS CA   C  20.303   1.024  -9.683 1.00 . A A . 715 LYS CA   1 1 
        7 17745 1 1 157 LYS CB   C  18.848   0.689  -9.340 1.00 . A A . 715 LYS CB   1 1 
        7 17746 1 1 157 LYS CD   C  17.921   2.849 -10.253 1.00 . A A . 715 LYS CD   1 1 
        7 17747 1 1 157 LYS CE   C  16.813   3.891 -10.103 1.00 . A A . 715 LYS CE   1 1 
        7 17748 1 1 157 LYS CG   C  17.971   1.903  -9.064 1.00 . A A . 715 LYS CG   1 1 
        7 17749 1 1 157 LYS H    H  20.502  -1.033 -10.121 1.00 . A A . 715 LYS H    1 1 
        7 17750 1 1 157 LYS HA   H  20.318   1.755 -10.477 1.00 . A A . 715 LYS HA   1 1 
        7 17751 1 1 157 LYS HB2  H  18.416   0.143 -10.163 1.00 . A A . 715 LYS HB2  1 1 
        7 17752 1 1 157 LYS HB3  H  18.837   0.061  -8.461 1.00 . A A . 715 LYS HB3  1 1 
        7 17753 1 1 157 LYS HD2  H  18.874   3.360 -10.331 1.00 . A A . 715 LYS HD2  1 1 
        7 17754 1 1 157 LYS HD3  H  17.747   2.271 -11.153 1.00 . A A . 715 LYS HD3  1 1 
        7 17755 1 1 157 LYS HE2  H  16.838   4.548 -10.959 1.00 . A A . 715 LYS HE2  1 1 
        7 17756 1 1 157 LYS HE3  H  15.850   3.388 -10.067 1.00 . A A . 715 LYS HE3  1 1 
        7 17757 1 1 157 LYS HG2  H  16.968   1.568  -8.843 1.00 . A A . 715 LYS HG2  1 1 
        7 17758 1 1 157 LYS HG3  H  18.370   2.434  -8.211 1.00 . A A . 715 LYS HG3  1 1 
        7 17759 1 1 157 LYS HZ1  H  16.354   5.540  -8.911 1.00 . A A . 715 LYS HZ1  1 1 
        7 17760 1 1 157 LYS HZ2  H  17.953   5.023  -8.766 1.00 . A A . 715 LYS HZ2  1 1 
        7 17761 1 1 157 LYS HZ3  H  16.707   4.145  -8.030 1.00 . A A . 715 LYS HZ3  1 1 
        7 17762 1 1 157 LYS N    N  20.985  -0.176 -10.156 1.00 . A A . 715 LYS N    1 1 
        7 17763 1 1 157 LYS NZ   N  16.971   4.706  -8.869 1.00 . A A . 715 LYS NZ   1 1 
        7 17764 1 1 157 LYS O    O  21.179   2.806  -8.307 1.00 . A A . 715 LYS O    1 1 
        7 17765 1 1 158 ALA C    C  23.505   1.766  -6.732 1.00 . A A . 716 ALA C    1 1 
        7 17766 1 1 158 ALA CA   C  22.205   1.068  -6.372 1.00 . A A . 716 ALA CA   1 1 
        7 17767 1 1 158 ALA CB   C  22.501  -0.160  -5.524 1.00 . A A . 716 ALA CB   1 1 
        7 17768 1 1 158 ALA H    H  21.258  -0.254  -7.718 1.00 . A A . 716 ALA H    1 1 
        7 17769 1 1 158 ALA HA   H  21.590   1.741  -5.788 1.00 . A A . 716 ALA HA   1 1 
        7 17770 1 1 158 ALA HB1  H  22.939   0.145  -4.588 1.00 . A A . 716 ALA HB1  1 1 
        7 17771 1 1 158 ALA HB2  H  23.194  -0.797  -6.050 1.00 . A A . 716 ALA HB2  1 1 
        7 17772 1 1 158 ALA HB3  H  21.585  -0.700  -5.335 1.00 . A A . 716 ALA HB3  1 1 
        7 17773 1 1 158 ALA N    N  21.459   0.693  -7.568 1.00 . A A . 716 ALA N    1 1 
        7 17774 1 1 158 ALA O    O  23.854   2.794  -6.137 1.00 . A A . 716 ALA O    1 1 
        7 17775 1 1 159 GLU C    C  25.225   3.191  -8.743 1.00 . A A . 717 GLU C    1 1 
        7 17776 1 1 159 GLU CA   C  25.483   1.813  -8.140 1.00 . A A . 717 GLU CA   1 1 
        7 17777 1 1 159 GLU CB   C  26.158   0.901  -9.166 1.00 . A A . 717 GLU CB   1 1 
        7 17778 1 1 159 GLU CD   C  28.177   0.445 -10.599 1.00 . A A . 717 GLU CD   1 1 
        7 17779 1 1 159 GLU CG   C  27.588   1.292  -9.493 1.00 . A A . 717 GLU CG   1 1 
        7 17780 1 1 159 GLU H    H  23.882   0.460  -8.237 1.00 . A A . 717 GLU H    1 1 
        7 17781 1 1 159 GLU HA   H  26.119   1.912  -7.273 1.00 . A A . 717 GLU HA   1 1 
        7 17782 1 1 159 GLU HB2  H  26.166  -0.107  -8.779 1.00 . A A . 717 GLU HB2  1 1 
        7 17783 1 1 159 GLU HB3  H  25.583   0.920 -10.083 1.00 . A A . 717 GLU HB3  1 1 
        7 17784 1 1 159 GLU HG2  H  27.605   2.326  -9.802 1.00 . A A . 717 GLU HG2  1 1 
        7 17785 1 1 159 GLU HG3  H  28.195   1.172  -8.606 1.00 . A A . 717 GLU HG3  1 1 
        7 17786 1 1 159 GLU N    N  24.220   1.230  -7.721 1.00 . A A . 717 GLU N    1 1 
        7 17787 1 1 159 GLU O    O  26.001   4.134  -8.547 1.00 . A A . 717 GLU O    1 1 
        7 17788 1 1 159 GLU OE1  O  28.250   0.925 -11.749 1.00 . A A . 717 GLU OE1  1 1 
        7 17789 1 1 159 GLU OE2  O  28.577  -0.706 -10.323 1.00 . A A . 717 GLU OE2  1 1 
        7 17790 1 1 160 GLU C    C  23.418   5.593  -8.955 1.00 . A A . 718 GLU C    1 1 
        7 17791 1 1 160 GLU CA   C  23.688   4.560 -10.050 1.00 . A A . 718 GLU CA   1 1 
        7 17792 1 1 160 GLU CB   C  22.429   4.353 -10.897 1.00 . A A . 718 GLU CB   1 1 
        7 17793 1 1 160 GLU CD   C  23.115   5.877 -12.789 1.00 . A A . 718 GLU CD   1 1 
        7 17794 1 1 160 GLU CG   C  22.054   5.542 -11.767 1.00 . A A . 718 GLU CG   1 1 
        7 17795 1 1 160 GLU H    H  23.518   2.514  -9.545 1.00 . A A . 718 GLU H    1 1 
        7 17796 1 1 160 GLU HA   H  24.490   4.914 -10.682 1.00 . A A . 718 GLU HA   1 1 
        7 17797 1 1 160 GLU HB2  H  22.579   3.499 -11.539 1.00 . A A . 718 GLU HB2  1 1 
        7 17798 1 1 160 GLU HB3  H  21.602   4.152 -10.235 1.00 . A A . 718 GLU HB3  1 1 
        7 17799 1 1 160 GLU HG2  H  21.137   5.313 -12.290 1.00 . A A . 718 GLU HG2  1 1 
        7 17800 1 1 160 GLU HG3  H  21.899   6.404 -11.133 1.00 . A A . 718 GLU HG3  1 1 
        7 17801 1 1 160 GLU N    N  24.101   3.302  -9.451 1.00 . A A . 718 GLU N    1 1 
        7 17802 1 1 160 GLU O    O  23.782   6.763  -9.090 1.00 . A A . 718 GLU O    1 1 
        7 17803 1 1 160 GLU OE1  O  23.490   4.983 -13.576 1.00 . A A . 718 GLU OE1  1 1 
        7 17804 1 1 160 GLU OE2  O  23.589   7.035 -12.798 1.00 . A A . 718 GLU OE2  1 1 
        7 17805 1 1 161 ALA C    C  23.768   6.629  -6.150 1.00 . A A . 719 ALA C    1 1 
        7 17806 1 1 161 ALA CA   C  22.498   6.030  -6.735 1.00 . A A . 719 ALA CA   1 1 
        7 17807 1 1 161 ALA CB   C  21.747   5.253  -5.668 1.00 . A A . 719 ALA CB   1 1 
        7 17808 1 1 161 ALA H    H  22.470   4.230  -7.792 1.00 . A A . 719 ALA H    1 1 
        7 17809 1 1 161 ALA HA   H  21.856   6.826  -7.082 1.00 . A A . 719 ALA HA   1 1 
        7 17810 1 1 161 ALA HB1  H  21.456   5.922  -4.873 1.00 . A A . 719 ALA HB1  1 1 
        7 17811 1 1 161 ALA HB2  H  22.391   4.480  -5.272 1.00 . A A . 719 ALA HB2  1 1 
        7 17812 1 1 161 ALA HB3  H  20.868   4.802  -6.102 1.00 . A A . 719 ALA HB3  1 1 
        7 17813 1 1 161 ALA N    N  22.785   5.157  -7.861 1.00 . A A . 719 ALA N    1 1 
        7 17814 1 1 161 ALA O    O  23.873   7.847  -5.993 1.00 . A A . 719 ALA O    1 1 
        7 17815 1 1 162 TRP C    C  26.813   7.046  -6.332 1.00 . A A . 720 TRP C    1 1 
        7 17816 1 1 162 TRP CA   C  25.999   6.296  -5.276 1.00 . A A . 720 TRP CA   1 1 
        7 17817 1 1 162 TRP CB   C  26.860   5.201  -4.617 1.00 . A A . 720 TRP CB   1 1 
        7 17818 1 1 162 TRP CD1  C  25.538   4.950  -2.420 1.00 . A A . 720 TRP CD1  1 1 
        7 17819 1 1 162 TRP CD2  C  26.094   3.009  -3.390 1.00 . A A . 720 TRP CD2  1 1 
        7 17820 1 1 162 TRP CE2  C  25.381   2.734  -2.208 1.00 . A A . 720 TRP CE2  1 1 
        7 17821 1 1 162 TRP CE3  C  26.551   1.940  -4.165 1.00 . A A . 720 TRP CE3  1 1 
        7 17822 1 1 162 TRP CG   C  26.172   4.436  -3.518 1.00 . A A . 720 TRP CG   1 1 
        7 17823 1 1 162 TRP CH2  C  25.576   0.405  -2.556 1.00 . A A . 720 TRP CH2  1 1 
        7 17824 1 1 162 TRP CZ2  C  25.115   1.434  -1.781 1.00 . A A . 720 TRP CZ2  1 1 
        7 17825 1 1 162 TRP CZ3  C  26.291   0.649  -3.742 1.00 . A A . 720 TRP CZ3  1 1 
        7 17826 1 1 162 TRP H    H  24.665   4.826  -6.090 1.00 . A A . 720 TRP H    1 1 
        7 17827 1 1 162 TRP HA   H  25.715   7.013  -4.519 1.00 . A A . 720 TRP HA   1 1 
        7 17828 1 1 162 TRP HB2  H  27.178   4.495  -5.365 1.00 . A A . 720 TRP HB2  1 1 
        7 17829 1 1 162 TRP HB3  H  27.738   5.669  -4.185 1.00 . A A . 720 TRP HB3  1 1 
        7 17830 1 1 162 TRP HD1  H  25.432   6.005  -2.213 1.00 . A A . 720 TRP HD1  1 1 
        7 17831 1 1 162 TRP HE1  H  24.552   4.048  -0.799 1.00 . A A . 720 TRP HE1  1 1 
        7 17832 1 1 162 TRP HE3  H  27.105   2.111  -5.077 1.00 . A A . 720 TRP HE3  1 1 
        7 17833 1 1 162 TRP HH2  H  25.395  -0.621  -2.253 1.00 . A A . 720 TRP HH2  1 1 
        7 17834 1 1 162 TRP HZ2  H  24.566   1.229  -0.874 1.00 . A A . 720 TRP HZ2  1 1 
        7 17835 1 1 162 TRP HZ3  H  26.644  -0.189  -4.331 1.00 . A A . 720 TRP HZ3  1 1 
        7 17836 1 1 162 TRP N    N  24.755   5.784  -5.858 1.00 . A A . 720 TRP N    1 1 
        7 17837 1 1 162 TRP NE1  N  25.050   3.933  -1.637 1.00 . A A . 720 TRP NE1  1 1 
        7 17838 1 1 162 TRP O    O  27.710   7.814  -5.995 1.00 . A A . 720 TRP O    1 1 
        7 17839 1 1 163 ALA C    C  26.580   9.042  -8.688 1.00 . A A . 721 ALA C    1 1 
        7 17840 1 1 163 ALA CA   C  27.115   7.611  -8.680 1.00 . A A . 721 ALA CA   1 1 
        7 17841 1 1 163 ALA CB   C  26.886   6.945 -10.028 1.00 . A A . 721 ALA CB   1 1 
        7 17842 1 1 163 ALA H    H  25.857   6.125  -7.847 1.00 . A A . 721 ALA H    1 1 
        7 17843 1 1 163 ALA HA   H  28.179   7.643  -8.496 1.00 . A A . 721 ALA HA   1 1 
        7 17844 1 1 163 ALA HB1  H  25.827   6.908 -10.234 1.00 . A A . 721 ALA HB1  1 1 
        7 17845 1 1 163 ALA HB2  H  27.283   5.941 -10.005 1.00 . A A . 721 ALA HB2  1 1 
        7 17846 1 1 163 ALA HB3  H  27.383   7.513 -10.801 1.00 . A A . 721 ALA HB3  1 1 
        7 17847 1 1 163 ALA N    N  26.499   6.834  -7.613 1.00 . A A . 721 ALA N    1 1 
        7 17848 1 1 163 ALA O    O  27.340   9.995  -8.855 1.00 . A A . 721 ALA O    1 1 
        7 17849 1 1 164 GLN C    C  24.744  11.138  -7.076 1.00 . A A . 722 GLN C    1 1 
        7 17850 1 1 164 GLN CA   C  24.662  10.522  -8.473 1.00 . A A . 722 GLN CA   1 1 
        7 17851 1 1 164 GLN CB   C  23.203  10.441  -8.935 1.00 . A A . 722 GLN CB   1 1 
        7 17852 1 1 164 GLN CD   C  23.869  10.444 -11.382 1.00 . A A . 722 GLN CD   1 1 
        7 17853 1 1 164 GLN CG   C  23.034   9.783 -10.298 1.00 . A A . 722 GLN CG   1 1 
        7 17854 1 1 164 GLN H    H  24.714   8.409  -8.299 1.00 . A A . 722 GLN H    1 1 
        7 17855 1 1 164 GLN HA   H  25.217  11.146  -9.160 1.00 . A A . 722 GLN HA   1 1 
        7 17856 1 1 164 GLN HB2  H  22.640   9.870  -8.212 1.00 . A A . 722 GLN HB2  1 1 
        7 17857 1 1 164 GLN HB3  H  22.794  11.441  -8.987 1.00 . A A . 722 GLN HB3  1 1 
        7 17858 1 1 164 GLN HE21 H  24.074   8.696 -12.318 1.00 . A A . 722 GLN HE21 1 1 
        7 17859 1 1 164 GLN HE22 H  24.859  10.049 -13.059 1.00 . A A . 722 GLN HE22 1 1 
        7 17860 1 1 164 GLN HG2  H  23.329   8.747 -10.221 1.00 . A A . 722 GLN HG2  1 1 
        7 17861 1 1 164 GLN HG3  H  21.992   9.840 -10.580 1.00 . A A . 722 GLN HG3  1 1 
        7 17862 1 1 164 GLN N    N  25.277   9.196  -8.476 1.00 . A A . 722 GLN N    1 1 
        7 17863 1 1 164 GLN NE2  N  24.310   9.654 -12.351 1.00 . A A . 722 GLN NE2  1 1 
        7 17864 1 1 164 GLN O    O  24.353  12.286  -6.861 1.00 . A A . 722 GLN O    1 1 
        7 17865 1 1 164 GLN OE1  O  24.124  11.650 -11.347 1.00 . A A . 722 GLN OE1  1 1 
        7 17866 1 1 165 MET C    C  26.385  12.055  -4.782 1.00 . A A . 723 MET C    1 1 
        7 17867 1 1 165 MET CA   C  25.510  10.802  -4.771 1.00 . A A . 723 MET CA   1 1 
        7 17868 1 1 165 MET CB   C  26.211   9.693  -3.969 1.00 . A A . 723 MET CB   1 1 
        7 17869 1 1 165 MET CE   C  24.956   9.044  -0.960 1.00 . A A . 723 MET CE   1 1 
        7 17870 1 1 165 MET CG   C  26.818  10.169  -2.657 1.00 . A A . 723 MET CG   1 1 
        7 17871 1 1 165 MET H    H  25.416   9.403  -6.371 1.00 . A A . 723 MET H    1 1 
        7 17872 1 1 165 MET HA   H  24.566  11.039  -4.303 1.00 . A A . 723 MET HA   1 1 
        7 17873 1 1 165 MET HB2  H  25.496   8.911  -3.749 1.00 . A A . 723 MET HB2  1 1 
        7 17874 1 1 165 MET HB3  H  27.003   9.278  -4.574 1.00 . A A . 723 MET HB3  1 1 
        7 17875 1 1 165 MET HE1  H  25.775   8.427  -0.623 1.00 . A A . 723 MET HE1  1 1 
        7 17876 1 1 165 MET HE2  H  24.475   8.577  -1.807 1.00 . A A . 723 MET HE2  1 1 
        7 17877 1 1 165 MET HE3  H  24.243   9.165  -0.160 1.00 . A A . 723 MET HE3  1 1 
        7 17878 1 1 165 MET HG2  H  27.413   9.369  -2.242 1.00 . A A . 723 MET HG2  1 1 
        7 17879 1 1 165 MET HG3  H  27.454  11.020  -2.859 1.00 . A A . 723 MET HG3  1 1 
        7 17880 1 1 165 MET N    N  25.240  10.340  -6.135 1.00 . A A . 723 MET N    1 1 
        7 17881 1 1 165 MET O    O  26.088  13.041  -4.104 1.00 . A A . 723 MET O    1 1 
        7 17882 1 1 165 MET SD   S  25.581  10.650  -1.441 1.00 . A A . 723 MET SD   1 1 
        7 17883 1 1 166 GLU C    C  28.030  14.024  -6.801 1.00 . A A . 724 GLU C    1 1 
        7 17884 1 1 166 GLU CA   C  28.397  13.112  -5.637 1.00 . A A . 724 GLU CA   1 1 
        7 17885 1 1 166 GLU CB   C  29.820  12.568  -5.800 1.00 . A A . 724 GLU CB   1 1 
        7 17886 1 1 166 GLU CD   C  30.881  14.355  -4.365 1.00 . A A . 724 GLU CD   1 1 
        7 17887 1 1 166 GLU CG   C  30.904  13.628  -5.693 1.00 . A A . 724 GLU CG   1 1 
        7 17888 1 1 166 GLU H    H  27.618  11.210  -6.102 1.00 . A A . 724 GLU H    1 1 
        7 17889 1 1 166 GLU HA   H  28.331  13.673  -4.718 1.00 . A A . 724 GLU HA   1 1 
        7 17890 1 1 166 GLU HB2  H  29.999  11.823  -5.038 1.00 . A A . 724 GLU HB2  1 1 
        7 17891 1 1 166 GLU HB3  H  29.904  12.099  -6.770 1.00 . A A . 724 GLU HB3  1 1 
        7 17892 1 1 166 GLU HG2  H  31.866  13.152  -5.807 1.00 . A A . 724 GLU HG2  1 1 
        7 17893 1 1 166 GLU HG3  H  30.765  14.350  -6.485 1.00 . A A . 724 GLU HG3  1 1 
        7 17894 1 1 166 GLU N    N  27.458  12.006  -5.557 1.00 . A A . 724 GLU N    1 1 
        7 17895 1 1 166 GLU O    O  28.468  13.818  -7.932 1.00 . A A . 724 GLU O    1 1 
        7 17896 1 1 166 GLU OE1  O  30.586  15.567  -4.348 1.00 . A A . 724 GLU OE1  1 1 
        7 17897 1 1 166 GLU OE2  O  31.146  13.714  -3.330 1.00 . A A . 724 GLU OE2  1 1 
        7 17898 1 1 167 GLU C    C  26.809  17.377  -7.038 1.00 . A A . 725 GLU C    1 1 
        7 17899 1 1 167 GLU CA   C  26.736  15.942  -7.537 1.00 . A A . 725 GLU CA   1 1 
        7 17900 1 1 167 GLU CB   C  25.302  15.598  -7.942 1.00 . A A . 725 GLU CB   1 1 
        7 17901 1 1 167 GLU CD   C  23.297  16.198  -9.347 1.00 . A A . 725 GLU CD   1 1 
        7 17902 1 1 167 GLU CG   C  24.732  16.525  -9.000 1.00 . A A . 725 GLU CG   1 1 
        7 17903 1 1 167 GLU H    H  26.920  15.151  -5.585 1.00 . A A . 725 GLU H    1 1 
        7 17904 1 1 167 GLU HA   H  27.379  15.839  -8.400 1.00 . A A . 725 GLU HA   1 1 
        7 17905 1 1 167 GLU HB2  H  25.284  14.593  -8.333 1.00 . A A . 725 GLU HB2  1 1 
        7 17906 1 1 167 GLU HB3  H  24.669  15.649  -7.068 1.00 . A A . 725 GLU HB3  1 1 
        7 17907 1 1 167 GLU HG2  H  24.778  17.539  -8.636 1.00 . A A . 725 GLU HG2  1 1 
        7 17908 1 1 167 GLU HG3  H  25.332  16.434  -9.892 1.00 . A A . 725 GLU HG3  1 1 
        7 17909 1 1 167 GLU N    N  27.209  15.022  -6.515 1.00 . A A . 725 GLU N    1 1 
        7 17910 1 1 167 GLU O    O  25.912  17.791  -6.277 1.00 . A A . 725 GLU O    1 1 
        7 17911 1 1 167 GLU OXT  O  27.768  18.089  -7.407 1.00 . A A . 725 GLU OXT  1 1 
        7 17912 1 1 167 GLU OE1  O  22.390  16.856  -8.799 1.00 . A A . 725 GLU OE1  1 1 
        7 17913 1 1 167 GLU OE2  O  23.069  15.282 -10.170 1.00 . A A . 725 GLU OE2  1 1 
        8 17914 1 1   1 SER C    C   5.187 -25.937 -16.878 1.00 . A A . 559 SER C    1 1 
        8 17915 1 1   1 SER CA   C   5.331 -24.432 -17.088 1.00 . A A . 559 SER CA   1 1 
        8 17916 1 1   1 SER CB   C   4.220 -23.913 -18.002 1.00 . A A . 559 SER CB   1 1 
        8 17917 1 1   1 SER H1   H   6.768 -24.612 -18.576 1.00 . A A . 559 SER H1   1 1 
        8 17918 1 1   1 SER H2   H   7.404 -24.391 -17.026 1.00 . A A . 559 SER H2   1 1 
        8 17919 1 1   1 SER H3   H   6.714 -23.088 -17.850 1.00 . A A . 559 SER H3   1 1 
        8 17920 1 1   1 SER HA   H   5.258 -23.941 -16.131 1.00 . A A . 559 SER HA   1 1 
        8 17921 1 1   1 SER HB2  H   4.296 -24.392 -18.966 1.00 . A A . 559 SER HB2  1 1 
        8 17922 1 1   1 SER HB3  H   3.259 -24.136 -17.561 1.00 . A A . 559 SER HB3  1 1 
        8 17923 1 1   1 SER HG   H   3.844 -22.062 -17.473 1.00 . A A . 559 SER HG   1 1 
        8 17924 1 1   1 SER N    N   6.646 -24.109 -17.675 1.00 . A A . 559 SER N    1 1 
        8 17925 1 1   1 SER O    O   5.035 -26.697 -17.835 1.00 . A A . 559 SER O    1 1 
        8 17926 1 1   1 SER OG   O   4.327 -22.509 -18.178 1.00 . A A . 559 SER OG   1 1 
        8 17927 1 1   2 HIS C    C   3.791 -27.962 -14.499 1.00 . A A . 560 HIS C    1 1 
        8 17928 1 1   2 HIS CA   C   5.084 -27.775 -15.289 1.00 . A A . 560 HIS CA   1 1 
        8 17929 1 1   2 HIS CB   C   6.289 -28.291 -14.488 1.00 . A A . 560 HIS CB   1 1 
        8 17930 1 1   2 HIS CD2  C   6.117 -30.816 -15.079 1.00 . A A . 560 HIS CD2  1 1 
        8 17931 1 1   2 HIS CE1  C   6.324 -31.635 -13.062 1.00 . A A . 560 HIS CE1  1 1 
        8 17932 1 1   2 HIS CG   C   6.261 -29.770 -14.230 1.00 . A A . 560 HIS CG   1 1 
        8 17933 1 1   2 HIS H    H   5.436 -25.718 -14.903 1.00 . A A . 560 HIS H    1 1 
        8 17934 1 1   2 HIS HA   H   5.010 -28.328 -16.213 1.00 . A A . 560 HIS HA   1 1 
        8 17935 1 1   2 HIS HB2  H   7.194 -28.068 -15.033 1.00 . A A . 560 HIS HB2  1 1 
        8 17936 1 1   2 HIS HB3  H   6.317 -27.788 -13.533 1.00 . A A . 560 HIS HB3  1 1 
        8 17937 1 1   2 HIS HD1  H   6.522 -29.819 -12.136 1.00 . A A . 560 HIS HD1  1 1 
        8 17938 1 1   2 HIS HD2  H   5.989 -30.757 -16.150 1.00 . A A . 560 HIS HD2  1 1 
        8 17939 1 1   2 HIS HE1  H   6.394 -32.327 -12.236 1.00 . A A . 560 HIS HE1  1 1 
        8 17940 1 1   2 HIS HE2  H   5.885 -32.853 -14.646 1.00 . A A . 560 HIS HE2  1 1 
        8 17941 1 1   2 HIS N    N   5.259 -26.366 -15.625 1.00 . A A . 560 HIS N    1 1 
        8 17942 1 1   2 HIS ND1  N   6.390 -30.320 -12.974 1.00 . A A . 560 HIS ND1  1 1 
        8 17943 1 1   2 HIS NE2  N   6.159 -31.962 -14.327 1.00 . A A . 560 HIS NE2  1 1 
        8 17944 1 1   2 HIS O    O   3.430 -29.074 -14.115 1.00 . A A . 560 HIS O    1 1 
        8 17945 1 1   3 MET C    C   0.779 -26.167 -14.412 1.00 . A A . 561 MET C    1 1 
        8 17946 1 1   3 MET CA   C   1.817 -26.891 -13.572 1.00 . A A . 561 MET CA   1 1 
        8 17947 1 1   3 MET CB   C   1.915 -26.258 -12.180 1.00 . A A . 561 MET CB   1 1 
        8 17948 1 1   3 MET CE   C   3.995 -27.427  -8.752 1.00 . A A . 561 MET CE   1 1 
        8 17949 1 1   3 MET CG   C   2.788 -27.043 -11.215 1.00 . A A . 561 MET CG   1 1 
        8 17950 1 1   3 MET H    H   3.471 -25.994 -14.529 1.00 . A A . 561 MET H    1 1 
        8 17951 1 1   3 MET HA   H   1.525 -27.925 -13.470 1.00 . A A . 561 MET HA   1 1 
        8 17952 1 1   3 MET HB2  H   2.324 -25.263 -12.278 1.00 . A A . 561 MET HB2  1 1 
        8 17953 1 1   3 MET HB3  H   0.922 -26.189 -11.760 1.00 . A A . 561 MET HB3  1 1 
        8 17954 1 1   3 MET HE1  H   4.168 -27.089  -7.741 1.00 . A A . 561 MET HE1  1 1 
        8 17955 1 1   3 MET HE2  H   4.936 -27.486  -9.277 1.00 . A A . 561 MET HE2  1 1 
        8 17956 1 1   3 MET HE3  H   3.532 -28.403  -8.731 1.00 . A A . 561 MET HE3  1 1 
        8 17957 1 1   3 MET HG2  H   2.369 -28.031 -11.095 1.00 . A A . 561 MET HG2  1 1 
        8 17958 1 1   3 MET HG3  H   3.780 -27.125 -11.635 1.00 . A A . 561 MET HG3  1 1 
        8 17959 1 1   3 MET N    N   3.104 -26.859 -14.248 1.00 . A A . 561 MET N    1 1 
        8 17960 1 1   3 MET O    O   0.933 -24.982 -14.718 1.00 . A A . 561 MET O    1 1 
        8 17961 1 1   3 MET SD   S   2.913 -26.270  -9.590 1.00 . A A . 561 MET SD   1 1 
        8 17962 1 1   4 GLY C    C  -2.681 -26.663 -15.203 1.00 . A A . 562 GLY C    1 1 
        8 17963 1 1   4 GLY CA   C  -1.282 -26.307 -15.654 1.00 . A A . 562 GLY CA   1 1 
        8 17964 1 1   4 GLY H    H  -0.346 -27.815 -14.502 1.00 . A A . 562 GLY H    1 1 
        8 17965 1 1   4 GLY HA2  H  -1.176 -25.232 -15.648 1.00 . A A . 562 GLY HA2  1 1 
        8 17966 1 1   4 GLY HA3  H  -1.137 -26.668 -16.661 1.00 . A A . 562 GLY HA3  1 1 
        8 17967 1 1   4 GLY N    N  -0.265 -26.883 -14.801 1.00 . A A . 562 GLY N    1 1 
        8 17968 1 1   4 GLY O    O  -3.458 -27.248 -15.958 1.00 . A A . 562 GLY O    1 1 
        8 17969 1 1   5 GLU C    C  -5.156 -25.319 -13.377 1.00 . A A . 563 GLU C    1 1 
        8 17970 1 1   5 GLU CA   C  -4.323 -26.595 -13.430 1.00 . A A . 563 GLU CA   1 1 
        8 17971 1 1   5 GLU CB   C  -4.211 -27.217 -12.038 1.00 . A A . 563 GLU CB   1 1 
        8 17972 1 1   5 GLU CD   C  -3.368 -29.141 -10.645 1.00 . A A . 563 GLU CD   1 1 
        8 17973 1 1   5 GLU CG   C  -3.349 -28.469 -11.999 1.00 . A A . 563 GLU CG   1 1 
        8 17974 1 1   5 GLU H    H  -2.344 -25.850 -13.411 1.00 . A A . 563 GLU H    1 1 
        8 17975 1 1   5 GLU HA   H  -4.807 -27.297 -14.092 1.00 . A A . 563 GLU HA   1 1 
        8 17976 1 1   5 GLU HB2  H  -3.782 -26.490 -11.366 1.00 . A A . 563 GLU HB2  1 1 
        8 17977 1 1   5 GLU HB3  H  -5.200 -27.477 -11.692 1.00 . A A . 563 GLU HB3  1 1 
        8 17978 1 1   5 GLU HG2  H  -3.717 -29.167 -12.737 1.00 . A A . 563 GLU HG2  1 1 
        8 17979 1 1   5 GLU HG3  H  -2.331 -28.197 -12.237 1.00 . A A . 563 GLU HG3  1 1 
        8 17980 1 1   5 GLU N    N  -3.005 -26.314 -13.971 1.00 . A A . 563 GLU N    1 1 
        8 17981 1 1   5 GLU O    O  -5.563 -24.869 -12.305 1.00 . A A . 563 GLU O    1 1 
        8 17982 1 1   5 GLU OE1  O  -3.934 -30.248 -10.533 1.00 . A A . 563 GLU OE1  1 1 
        8 17983 1 1   5 GLU OE2  O  -2.818 -28.564  -9.684 1.00 . A A . 563 GLU OE2  1 1 
        8 17984 1 1   6 LEU C    C  -7.679 -23.841 -14.597 1.00 . A A . 564 LEU C    1 1 
        8 17985 1 1   6 LEU CA   C  -6.190 -23.517 -14.637 1.00 . A A . 564 LEU CA   1 1 
        8 17986 1 1   6 LEU CB   C  -5.847 -22.755 -15.921 1.00 . A A . 564 LEU CB   1 1 
        8 17987 1 1   6 LEU CD1  C  -4.172 -21.562 -17.354 1.00 . A A . 564 LEU CD1  1 1 
        8 17988 1 1   6 LEU CD2  C  -3.997 -21.428 -14.863 1.00 . A A . 564 LEU CD2  1 1 
        8 17989 1 1   6 LEU CG   C  -4.390 -22.303 -16.044 1.00 . A A . 564 LEU CG   1 1 
        8 17990 1 1   6 LEU H    H  -5.063 -25.154 -15.362 1.00 . A A . 564 LEU H    1 1 
        8 17991 1 1   6 LEU HA   H  -5.947 -22.900 -13.786 1.00 . A A . 564 LEU HA   1 1 
        8 17992 1 1   6 LEU HB2  H  -6.076 -23.392 -16.763 1.00 . A A . 564 LEU HB2  1 1 
        8 17993 1 1   6 LEU HB3  H  -6.476 -21.879 -15.974 1.00 . A A . 564 LEU HB3  1 1 
        8 17994 1 1   6 LEU HD11 H  -4.822 -20.700 -17.393 1.00 . A A . 564 LEU HD11 1 1 
        8 17995 1 1   6 LEU HD12 H  -4.397 -22.220 -18.180 1.00 . A A . 564 LEU HD12 1 1 
        8 17996 1 1   6 LEU HD13 H  -3.144 -21.240 -17.419 1.00 . A A . 564 LEU HD13 1 1 
        8 17997 1 1   6 LEU HD21 H  -2.986 -21.074 -14.996 1.00 . A A . 564 LEU HD21 1 1 
        8 17998 1 1   6 LEU HD22 H  -4.059 -22.006 -13.953 1.00 . A A . 564 LEU HD22 1 1 
        8 17999 1 1   6 LEU HD23 H  -4.670 -20.585 -14.800 1.00 . A A . 564 LEU HD23 1 1 
        8 18000 1 1   6 LEU HG   H  -3.748 -23.174 -16.046 1.00 . A A . 564 LEU HG   1 1 
        8 18001 1 1   6 LEU N    N  -5.406 -24.740 -14.543 1.00 . A A . 564 LEU N    1 1 
        8 18002 1 1   6 LEU O    O  -8.425 -23.539 -15.529 1.00 . A A . 564 LEU O    1 1 
        8 18003 1 1   7 GLU C    C -10.004 -24.284 -12.033 1.00 . A A . 565 GLU C    1 1 
        8 18004 1 1   7 GLU CA   C  -9.480 -24.867 -13.335 1.00 . A A . 565 GLU CA   1 1 
        8 18005 1 1   7 GLU CB   C  -9.591 -26.397 -13.312 1.00 . A A . 565 GLU CB   1 1 
        8 18006 1 1   7 GLU CD   C -11.899 -26.554 -14.328 1.00 . A A . 565 GLU CD   1 1 
        8 18007 1 1   7 GLU CG   C -11.012 -26.922 -13.159 1.00 . A A . 565 GLU CG   1 1 
        8 18008 1 1   7 GLU H    H  -7.444 -24.688 -12.810 1.00 . A A . 565 GLU H    1 1 
        8 18009 1 1   7 GLU HA   H -10.058 -24.473 -14.162 1.00 . A A . 565 GLU HA   1 1 
        8 18010 1 1   7 GLU HB2  H  -9.188 -26.788 -14.233 1.00 . A A . 565 GLU HB2  1 1 
        8 18011 1 1   7 GLU HB3  H  -9.003 -26.773 -12.488 1.00 . A A . 565 GLU HB3  1 1 
        8 18012 1 1   7 GLU HG2  H -10.977 -27.998 -13.081 1.00 . A A . 565 GLU HG2  1 1 
        8 18013 1 1   7 GLU HG3  H -11.441 -26.512 -12.254 1.00 . A A . 565 GLU HG3  1 1 
        8 18014 1 1   7 GLU N    N  -8.095 -24.477 -13.518 1.00 . A A . 565 GLU N    1 1 
        8 18015 1 1   7 GLU O    O  -9.295 -24.273 -11.023 1.00 . A A . 565 GLU O    1 1 
        8 18016 1 1   7 GLU OE1  O -11.987 -27.353 -15.285 1.00 . A A . 565 GLU OE1  1 1 
        8 18017 1 1   7 GLU OE2  O -12.512 -25.467 -14.300 1.00 . A A . 565 GLU OE2  1 1 
        8 18018 1 1   8 ALA C    C -12.334 -24.462 -10.011 1.00 . A A . 566 ALA C    1 1 
        8 18019 1 1   8 ALA CA   C -11.861 -23.284 -10.849 1.00 . A A . 566 ALA CA   1 1 
        8 18020 1 1   8 ALA CB   C -13.017 -22.345 -11.177 1.00 . A A . 566 ALA CB   1 1 
        8 18021 1 1   8 ALA H    H -11.712 -23.744 -12.912 1.00 . A A . 566 ALA H    1 1 
        8 18022 1 1   8 ALA HA   H -11.121 -22.732 -10.283 1.00 . A A . 566 ALA HA   1 1 
        8 18023 1 1   8 ALA HB1  H -13.438 -21.961 -10.260 1.00 . A A . 566 ALA HB1  1 1 
        8 18024 1 1   8 ALA HB2  H -13.777 -22.884 -11.721 1.00 . A A . 566 ALA HB2  1 1 
        8 18025 1 1   8 ALA HB3  H -12.656 -21.524 -11.779 1.00 . A A . 566 ALA HB3  1 1 
        8 18026 1 1   8 ALA N    N -11.224 -23.778 -12.058 1.00 . A A . 566 ALA N    1 1 
        8 18027 1 1   8 ALA O    O -13.449 -24.958 -10.181 1.00 . A A . 566 ALA O    1 1 
        8 18028 1 1   9 ILE C    C -12.424 -25.635  -7.009 1.00 . A A . 567 ILE C    1 1 
        8 18029 1 1   9 ILE CA   C -11.749 -26.079  -8.297 1.00 . A A . 567 ILE CA   1 1 
        8 18030 1 1   9 ILE CB   C -10.468 -26.878  -7.960 1.00 . A A . 567 ILE CB   1 1 
        8 18031 1 1   9 ILE CD1  C  -8.375 -27.898  -9.030 1.00 . A A . 567 ILE CD1  1 1 
        8 18032 1 1   9 ILE CG1  C  -9.728 -27.259  -9.253 1.00 . A A . 567 ILE CG1  1 1 
        8 18033 1 1   9 ILE CG2  C -10.820 -28.126  -7.158 1.00 . A A . 567 ILE CG2  1 1 
        8 18034 1 1   9 ILE H    H -10.593 -24.469  -9.047 1.00 . A A . 567 ILE H    1 1 
        8 18035 1 1   9 ILE HA   H -12.422 -26.726  -8.842 1.00 . A A . 567 ILE HA   1 1 
        8 18036 1 1   9 ILE HB   H  -9.829 -26.257  -7.347 1.00 . A A . 567 ILE HB   1 1 
        8 18037 1 1   9 ILE HD11 H  -7.937 -28.151  -9.984 1.00 . A A . 567 ILE HD11 1 1 
        8 18038 1 1   9 ILE HD12 H  -8.490 -28.794  -8.437 1.00 . A A . 567 ILE HD12 1 1 
        8 18039 1 1   9 ILE HD13 H  -7.730 -27.204  -8.513 1.00 . A A . 567 ILE HD13 1 1 
        8 18040 1 1   9 ILE HG12 H -10.332 -27.960  -9.812 1.00 . A A . 567 ILE HG12 1 1 
        8 18041 1 1   9 ILE HG13 H  -9.576 -26.371  -9.849 1.00 . A A . 567 ILE HG13 1 1 
        8 18042 1 1   9 ILE HG21 H -11.343 -27.840  -6.257 1.00 . A A . 567 ILE HG21 1 1 
        8 18043 1 1   9 ILE HG22 H  -9.914 -28.654  -6.893 1.00 . A A . 567 ILE HG22 1 1 
        8 18044 1 1   9 ILE HG23 H -11.452 -28.771  -7.751 1.00 . A A . 567 ILE HG23 1 1 
        8 18045 1 1   9 ILE N    N -11.460 -24.925  -9.136 1.00 . A A . 567 ILE N    1 1 
        8 18046 1 1   9 ILE O    O -13.558 -26.019  -6.726 1.00 . A A . 567 ILE O    1 1 
        8 18047 1 1  10 VAL C    C -12.560 -22.810  -5.114 1.00 . A A . 568 VAL C    1 1 
        8 18048 1 1  10 VAL CA   C -12.274 -24.305  -4.989 1.00 . A A . 568 VAL CA   1 1 
        8 18049 1 1  10 VAL CB   C -11.319 -24.566  -3.799 1.00 . A A . 568 VAL CB   1 1 
        8 18050 1 1  10 VAL CG1  C -11.225 -26.058  -3.513 1.00 . A A . 568 VAL CG1  1 1 
        8 18051 1 1  10 VAL CG2  C  -9.936 -23.991  -4.073 1.00 . A A . 568 VAL CG2  1 1 
        8 18052 1 1  10 VAL H    H -10.838 -24.527  -6.526 1.00 . A A . 568 VAL H    1 1 
        8 18053 1 1  10 VAL HA   H -13.204 -24.828  -4.802 1.00 . A A . 568 VAL HA   1 1 
        8 18054 1 1  10 VAL HB   H -11.720 -24.080  -2.921 1.00 . A A . 568 VAL HB   1 1 
        8 18055 1 1  10 VAL HG11 H -10.840 -26.569  -4.382 1.00 . A A . 568 VAL HG11 1 1 
        8 18056 1 1  10 VAL HG12 H -12.207 -26.440  -3.277 1.00 . A A . 568 VAL HG12 1 1 
        8 18057 1 1  10 VAL HG13 H -10.563 -26.223  -2.675 1.00 . A A . 568 VAL HG13 1 1 
        8 18058 1 1  10 VAL HG21 H  -9.307 -24.134  -3.206 1.00 . A A . 568 VAL HG21 1 1 
        8 18059 1 1  10 VAL HG22 H -10.021 -22.937  -4.286 1.00 . A A . 568 VAL HG22 1 1 
        8 18060 1 1  10 VAL HG23 H  -9.497 -24.495  -4.921 1.00 . A A . 568 VAL HG23 1 1 
        8 18061 1 1  10 VAL N    N -11.732 -24.815  -6.239 1.00 . A A . 568 VAL N    1 1 
        8 18062 1 1  10 VAL O    O -12.043 -22.151  -6.020 1.00 . A A . 568 VAL O    1 1 
        8 18063 1 1  11 GLY C    C -14.887 -20.636  -5.283 1.00 . A A . 569 GLY C    1 1 
        8 18064 1 1  11 GLY CA   C -13.762 -20.877  -4.298 1.00 . A A . 569 GLY CA   1 1 
        8 18065 1 1  11 GLY H    H -13.762 -22.843  -3.506 1.00 . A A . 569 GLY H    1 1 
        8 18066 1 1  11 GLY HA2  H -14.077 -20.547  -3.319 1.00 . A A . 569 GLY HA2  1 1 
        8 18067 1 1  11 GLY HA3  H -12.901 -20.299  -4.604 1.00 . A A . 569 GLY HA3  1 1 
        8 18068 1 1  11 GLY N    N -13.392 -22.280  -4.224 1.00 . A A . 569 GLY N    1 1 
        8 18069 1 1  11 GLY O    O -15.954 -20.153  -4.907 1.00 . A A . 569 GLY O    1 1 
        8 18070 1 1  12 LEU C    C -15.979 -19.354  -7.809 1.00 . A A . 570 LEU C    1 1 
        8 18071 1 1  12 LEU CA   C -15.619 -20.824  -7.620 1.00 . A A . 570 LEU CA   1 1 
        8 18072 1 1  12 LEU CB   C -16.881 -21.652  -7.343 1.00 . A A . 570 LEU CB   1 1 
        8 18073 1 1  12 LEU CD1  C -17.978 -23.871  -6.926 1.00 . A A . 570 LEU CD1  1 1 
        8 18074 1 1  12 LEU CD2  C -15.981 -23.737  -8.419 1.00 . A A . 570 LEU CD2  1 1 
        8 18075 1 1  12 LEU CG   C -16.658 -23.161  -7.185 1.00 . A A . 570 LEU CG   1 1 
        8 18076 1 1  12 LEU H    H -13.758 -21.366  -6.762 1.00 . A A . 570 LEU H    1 1 
        8 18077 1 1  12 LEU HA   H -15.162 -21.181  -8.532 1.00 . A A . 570 LEU HA   1 1 
        8 18078 1 1  12 LEU HB2  H -17.333 -21.279  -6.437 1.00 . A A . 570 LEU HB2  1 1 
        8 18079 1 1  12 LEU HB3  H -17.570 -21.498  -8.159 1.00 . A A . 570 LEU HB3  1 1 
        8 18080 1 1  12 LEU HD11 H -18.646 -23.707  -7.759 1.00 . A A . 570 LEU HD11 1 1 
        8 18081 1 1  12 LEU HD12 H -18.426 -23.483  -6.023 1.00 . A A . 570 LEU HD12 1 1 
        8 18082 1 1  12 LEU HD13 H -17.798 -24.930  -6.812 1.00 . A A . 570 LEU HD13 1 1 
        8 18083 1 1  12 LEU HD21 H -15.855 -24.801  -8.294 1.00 . A A . 570 LEU HD21 1 1 
        8 18084 1 1  12 LEU HD22 H -15.014 -23.273  -8.547 1.00 . A A . 570 LEU HD22 1 1 
        8 18085 1 1  12 LEU HD23 H -16.592 -23.545  -9.288 1.00 . A A . 570 LEU HD23 1 1 
        8 18086 1 1  12 LEU HG   H -16.014 -23.336  -6.337 1.00 . A A . 570 LEU HG   1 1 
        8 18087 1 1  12 LEU N    N -14.638 -20.985  -6.546 1.00 . A A . 570 LEU N    1 1 
        8 18088 1 1  12 LEU O    O -17.119 -19.011  -8.126 1.00 . A A . 570 LEU O    1 1 
        8 18089 1 1  13 GLY C    C -14.338 -16.528  -8.920 1.00 . A A . 571 GLY C    1 1 
        8 18090 1 1  13 GLY CA   C -15.199 -17.068  -7.800 1.00 . A A . 571 GLY CA   1 1 
        8 18091 1 1  13 GLY H    H -14.115 -18.821  -7.328 1.00 . A A . 571 GLY H    1 1 
        8 18092 1 1  13 GLY HA2  H -16.239 -16.885  -8.033 1.00 . A A . 571 GLY HA2  1 1 
        8 18093 1 1  13 GLY HA3  H -14.946 -16.552  -6.886 1.00 . A A . 571 GLY HA3  1 1 
        8 18094 1 1  13 GLY N    N -14.997 -18.489  -7.612 1.00 . A A . 571 GLY N    1 1 
        8 18095 1 1  13 GLY O    O -13.797 -15.426  -8.830 1.00 . A A . 571 GLY O    1 1 
        8 18096 1 1  14 LEU C    C -13.942 -15.760 -11.866 1.00 . A A . 572 LEU C    1 1 
        8 18097 1 1  14 LEU CA   C -13.375 -16.962 -11.115 1.00 . A A . 572 LEU CA   1 1 
        8 18098 1 1  14 LEU CB   C -13.260 -18.161 -12.058 1.00 . A A . 572 LEU CB   1 1 
        8 18099 1 1  14 LEU CD1  C -10.875 -17.852 -12.774 1.00 . A A . 572 LEU CD1  1 1 
        8 18100 1 1  14 LEU CD2  C -12.462 -19.142 -14.213 1.00 . A A . 572 LEU CD2  1 1 
        8 18101 1 1  14 LEU CG   C -12.315 -17.980 -13.247 1.00 . A A . 572 LEU CG   1 1 
        8 18102 1 1  14 LEU H    H -14.725 -18.155 -10.005 1.00 . A A . 572 LEU H    1 1 
        8 18103 1 1  14 LEU HA   H -12.393 -16.710 -10.737 1.00 . A A . 572 LEU HA   1 1 
        8 18104 1 1  14 LEU HB2  H -12.919 -19.010 -11.484 1.00 . A A . 572 LEU HB2  1 1 
        8 18105 1 1  14 LEU HB3  H -14.243 -18.382 -12.442 1.00 . A A . 572 LEU HB3  1 1 
        8 18106 1 1  14 LEU HD11 H -10.222 -17.769 -13.629 1.00 . A A . 572 LEU HD11 1 1 
        8 18107 1 1  14 LEU HD12 H -10.606 -18.726 -12.199 1.00 . A A . 572 LEU HD12 1 1 
        8 18108 1 1  14 LEU HD13 H -10.774 -16.969 -12.159 1.00 . A A . 572 LEU HD13 1 1 
        8 18109 1 1  14 LEU HD21 H -12.202 -20.063 -13.713 1.00 . A A . 572 LEU HD21 1 1 
        8 18110 1 1  14 LEU HD22 H -11.805 -18.992 -15.056 1.00 . A A . 572 LEU HD22 1 1 
        8 18111 1 1  14 LEU HD23 H -13.483 -19.196 -14.559 1.00 . A A . 572 LEU HD23 1 1 
        8 18112 1 1  14 LEU HG   H -12.575 -17.072 -13.773 1.00 . A A . 572 LEU HG   1 1 
        8 18113 1 1  14 LEU N    N -14.220 -17.312  -9.982 1.00 . A A . 572 LEU N    1 1 
        8 18114 1 1  14 LEU O    O -13.204 -14.860 -12.276 1.00 . A A . 572 LEU O    1 1 
        8 18115 1 1  15 MET C    C -17.095 -14.115 -12.003 1.00 . A A . 573 MET C    1 1 
        8 18116 1 1  15 MET CA   C -15.907 -14.670 -12.778 1.00 . A A . 573 MET CA   1 1 
        8 18117 1 1  15 MET CB   C -16.365 -15.176 -14.151 1.00 . A A . 573 MET CB   1 1 
        8 18118 1 1  15 MET CE   C -18.213 -13.232 -17.348 1.00 . A A . 573 MET CE   1 1 
        8 18119 1 1  15 MET CG   C -17.011 -14.101 -15.012 1.00 . A A . 573 MET CG   1 1 
        8 18120 1 1  15 MET H    H -15.797 -16.464 -11.654 1.00 . A A . 573 MET H    1 1 
        8 18121 1 1  15 MET HA   H -15.183 -13.879 -12.917 1.00 . A A . 573 MET HA   1 1 
        8 18122 1 1  15 MET HB2  H -15.508 -15.564 -14.681 1.00 . A A . 573 MET HB2  1 1 
        8 18123 1 1  15 MET HB3  H -17.083 -15.974 -14.011 1.00 . A A . 573 MET HB3  1 1 
        8 18124 1 1  15 MET HE1  H -17.435 -12.487 -17.419 1.00 . A A . 573 MET HE1  1 1 
        8 18125 1 1  15 MET HE2  H -19.015 -12.857 -16.732 1.00 . A A . 573 MET HE2  1 1 
        8 18126 1 1  15 MET HE3  H -18.591 -13.453 -18.336 1.00 . A A . 573 MET HE3  1 1 
        8 18127 1 1  15 MET HG2  H -17.871 -13.709 -14.490 1.00 . A A . 573 MET HG2  1 1 
        8 18128 1 1  15 MET HG3  H -16.296 -13.308 -15.170 1.00 . A A . 573 MET HG3  1 1 
        8 18129 1 1  15 MET N    N -15.255 -15.742 -12.038 1.00 . A A . 573 MET N    1 1 
        8 18130 1 1  15 MET O    O -17.319 -12.906 -11.976 1.00 . A A . 573 MET O    1 1 
        8 18131 1 1  15 MET SD   S -17.545 -14.725 -16.617 1.00 . A A . 573 MET SD   1 1 
        8 18132 1 1  16 TYR C    C -18.898 -14.742  -9.155 1.00 . A A . 574 TYR C    1 1 
        8 18133 1 1  16 TYR CA   C -19.064 -14.597 -10.663 1.00 . A A . 574 TYR CA   1 1 
        8 18134 1 1  16 TYR CB   C -20.254 -15.445 -11.138 1.00 . A A . 574 TYR CB   1 1 
        8 18135 1 1  16 TYR CD1  C -21.331 -14.334 -13.130 1.00 . A A . 574 TYR CD1  1 1 
        8 18136 1 1  16 TYR CD2  C -19.981 -16.259 -13.513 1.00 . A A . 574 TYR CD2  1 1 
        8 18137 1 1  16 TYR CE1  C -21.579 -14.232 -14.483 1.00 . A A . 574 TYR CE1  1 1 
        8 18138 1 1  16 TYR CE2  C -20.229 -16.164 -14.874 1.00 . A A . 574 TYR CE2  1 1 
        8 18139 1 1  16 TYR CG   C -20.528 -15.347 -12.622 1.00 . A A . 574 TYR CG   1 1 
        8 18140 1 1  16 TYR CZ   C -21.036 -15.187 -15.350 1.00 . A A . 574 TYR CZ   1 1 
        8 18141 1 1  16 TYR H    H -17.576 -15.942 -11.352 1.00 . A A . 574 TYR H    1 1 
        8 18142 1 1  16 TYR HA   H -19.253 -13.555 -10.895 1.00 . A A . 574 TYR HA   1 1 
        8 18143 1 1  16 TYR HB2  H -20.058 -16.482 -10.909 1.00 . A A . 574 TYR HB2  1 1 
        8 18144 1 1  16 TYR HB3  H -21.149 -15.132 -10.612 1.00 . A A . 574 TYR HB3  1 1 
        8 18145 1 1  16 TYR HD1  H -21.765 -13.617 -12.449 1.00 . A A . 574 TYR HD1  1 1 
        8 18146 1 1  16 TYR HD2  H -19.356 -17.053 -13.130 1.00 . A A . 574 TYR HD2  1 1 
        8 18147 1 1  16 TYR HE1  H -22.206 -13.437 -14.857 1.00 . A A . 574 TYR HE1  1 1 
        8 18148 1 1  16 TYR HE2  H -19.796 -16.882 -15.557 1.00 . A A . 574 TYR HE2  1 1 
        8 18149 1 1  16 TYR HH   H -21.480 -15.915 -17.056 1.00 . A A . 574 TYR HH   1 1 
        8 18150 1 1  16 TYR N    N -17.847 -14.997 -11.362 1.00 . A A . 574 TYR N    1 1 
        8 18151 1 1  16 TYR O    O -19.690 -15.415  -8.500 1.00 . A A . 574 TYR O    1 1 
        8 18152 1 1  16 TYR OH   O -21.270 -15.040 -16.699 1.00 . A A . 574 TYR OH   1 1 
        8 18153 1 1  17 SER C    C -18.531 -13.173  -6.443 1.00 . A A . 575 SER C    1 1 
        8 18154 1 1  17 SER CA   C -17.640 -14.183  -7.166 1.00 . A A . 575 SER CA   1 1 
        8 18155 1 1  17 SER CB   C -16.164 -13.928  -6.847 1.00 . A A . 575 SER CB   1 1 
        8 18156 1 1  17 SER H    H -17.261 -13.590  -9.166 1.00 . A A . 575 SER H    1 1 
        8 18157 1 1  17 SER HA   H -17.904 -15.180  -6.835 1.00 . A A . 575 SER HA   1 1 
        8 18158 1 1  17 SER HB2  H -15.549 -14.509  -7.517 1.00 . A A . 575 SER HB2  1 1 
        8 18159 1 1  17 SER HB3  H -15.945 -12.879  -6.978 1.00 . A A . 575 SER HB3  1 1 
        8 18160 1 1  17 SER HG   H -15.314 -13.609  -5.108 1.00 . A A . 575 SER HG   1 1 
        8 18161 1 1  17 SER N    N -17.872 -14.113  -8.601 1.00 . A A . 575 SER N    1 1 
        8 18162 1 1  17 SER O    O -18.829 -13.319  -5.256 1.00 . A A . 575 SER O    1 1 
        8 18163 1 1  17 SER OG   O -15.858 -14.295  -5.514 1.00 . A A . 575 SER OG   1 1 
        8 18164 1 1  18 GLN C    C -21.287 -11.396  -7.021 1.00 . A A . 576 GLN C    1 1 
        8 18165 1 1  18 GLN CA   C -19.839 -11.124  -6.624 1.00 . A A . 576 GLN CA   1 1 
        8 18166 1 1  18 GLN CB   C -19.406  -9.729  -7.106 1.00 . A A . 576 GLN CB   1 1 
        8 18167 1 1  18 GLN CD   C -18.861 -10.365  -9.512 1.00 . A A . 576 GLN CD   1 1 
        8 18168 1 1  18 GLN CG   C -19.653  -9.456  -8.589 1.00 . A A . 576 GLN CG   1 1 
        8 18169 1 1  18 GLN H    H -18.695 -12.093  -8.120 1.00 . A A . 576 GLN H    1 1 
        8 18170 1 1  18 GLN HA   H -19.764 -11.163  -5.546 1.00 . A A . 576 GLN HA   1 1 
        8 18171 1 1  18 GLN HB2  H -19.946  -8.987  -6.537 1.00 . A A . 576 GLN HB2  1 1 
        8 18172 1 1  18 GLN HB3  H -18.349  -9.612  -6.913 1.00 . A A . 576 GLN HB3  1 1 
        8 18173 1 1  18 GLN HE21 H -17.345  -9.081  -9.539 1.00 . A A . 576 GLN HE21 1 1 
        8 18174 1 1  18 GLN HE22 H -17.131 -10.521 -10.474 1.00 . A A . 576 GLN HE22 1 1 
        8 18175 1 1  18 GLN HG2  H -20.702  -9.596  -8.792 1.00 . A A . 576 GLN HG2  1 1 
        8 18176 1 1  18 GLN HG3  H -19.383  -8.431  -8.799 1.00 . A A . 576 GLN HG3  1 1 
        8 18177 1 1  18 GLN N    N -18.967 -12.155  -7.175 1.00 . A A . 576 GLN N    1 1 
        8 18178 1 1  18 GLN NE2  N -17.662  -9.947  -9.877 1.00 . A A . 576 GLN NE2  1 1 
        8 18179 1 1  18 GLN O    O -22.203 -10.683  -6.612 1.00 . A A . 576 GLN O    1 1 
        8 18180 1 1  18 GLN OE1  O -19.325 -11.440  -9.891 1.00 . A A . 576 GLN OE1  1 1 
        8 18181 1 1  19 LEU C    C -23.119 -14.261  -7.920 1.00 . A A . 577 LEU C    1 1 
        8 18182 1 1  19 LEU CA   C -22.807 -12.812  -8.289 1.00 . A A . 577 LEU CA   1 1 
        8 18183 1 1  19 LEU CB   C -22.895 -12.621  -9.811 1.00 . A A . 577 LEU CB   1 1 
        8 18184 1 1  19 LEU CD1  C -22.778 -11.111 -11.818 1.00 . A A . 577 LEU CD1  1 1 
        8 18185 1 1  19 LEU CD2  C -23.805 -10.281  -9.696 1.00 . A A . 577 LEU CD2  1 1 
        8 18186 1 1  19 LEU CG   C -22.734 -11.177 -10.298 1.00 . A A . 577 LEU CG   1 1 
        8 18187 1 1  19 LEU H    H -20.715 -12.985  -8.077 1.00 . A A . 577 LEU H    1 1 
        8 18188 1 1  19 LEU HA   H -23.528 -12.168  -7.807 1.00 . A A . 577 LEU HA   1 1 
        8 18189 1 1  19 LEU HB2  H -22.121 -13.221 -10.272 1.00 . A A . 577 LEU HB2  1 1 
        8 18190 1 1  19 LEU HB3  H -23.853 -12.989 -10.144 1.00 . A A . 577 LEU HB3  1 1 
        8 18191 1 1  19 LEU HD11 H -21.936 -11.649 -12.225 1.00 . A A . 577 LEU HD11 1 1 
        8 18192 1 1  19 LEU HD12 H -22.734 -10.080 -12.134 1.00 . A A . 577 LEU HD12 1 1 
        8 18193 1 1  19 LEU HD13 H -23.695 -11.557 -12.173 1.00 . A A . 577 LEU HD13 1 1 
        8 18194 1 1  19 LEU HD21 H -23.723 -10.297  -8.619 1.00 . A A . 577 LEU HD21 1 1 
        8 18195 1 1  19 LEU HD22 H -24.781 -10.635  -9.989 1.00 . A A . 577 LEU HD22 1 1 
        8 18196 1 1  19 LEU HD23 H -23.668  -9.270 -10.051 1.00 . A A . 577 LEU HD23 1 1 
        8 18197 1 1  19 LEU HG   H -21.771 -10.806  -9.981 1.00 . A A . 577 LEU HG   1 1 
        8 18198 1 1  19 LEU N    N -21.482 -12.442  -7.812 1.00 . A A . 577 LEU N    1 1 
        8 18199 1 1  19 LEU O    O -22.961 -15.165  -8.740 1.00 . A A . 577 LEU O    1 1 
        8 18200 1 1  20 PRO C    C -25.167 -16.378  -6.809 1.00 . A A . 578 PRO C    1 1 
        8 18201 1 1  20 PRO CA   C -23.878 -15.841  -6.189 1.00 . A A . 578 PRO CA   1 1 
        8 18202 1 1  20 PRO CB   C -24.055 -15.661  -4.671 1.00 . A A . 578 PRO CB   1 1 
        8 18203 1 1  20 PRO CD   C -23.756 -13.488  -5.626 1.00 . A A . 578 PRO CD   1 1 
        8 18204 1 1  20 PRO CG   C -23.580 -14.278  -4.364 1.00 . A A . 578 PRO CG   1 1 
        8 18205 1 1  20 PRO HA   H -23.073 -16.534  -6.381 1.00 . A A . 578 PRO HA   1 1 
        8 18206 1 1  20 PRO HB2  H -25.094 -15.783  -4.416 1.00 . A A . 578 PRO HB2  1 1 
        8 18207 1 1  20 PRO HB3  H -23.467 -16.400  -4.150 1.00 . A A . 578 PRO HB3  1 1 
        8 18208 1 1  20 PRO HD2  H -24.747 -13.069  -5.679 1.00 . A A . 578 PRO HD2  1 1 
        8 18209 1 1  20 PRO HD3  H -23.016 -12.710  -5.689 1.00 . A A . 578 PRO HD3  1 1 
        8 18210 1 1  20 PRO HG2  H -24.178 -13.854  -3.572 1.00 . A A . 578 PRO HG2  1 1 
        8 18211 1 1  20 PRO HG3  H -22.539 -14.302  -4.079 1.00 . A A . 578 PRO HG3  1 1 
        8 18212 1 1  20 PRO N    N -23.552 -14.499  -6.671 1.00 . A A . 578 PRO N    1 1 
        8 18213 1 1  20 PRO O    O -26.261 -15.883  -6.530 1.00 . A A . 578 PRO O    1 1 
        8 18214 1 1  21 HIS C    C -26.673 -19.221  -7.558 1.00 . A A . 579 HIS C    1 1 
        8 18215 1 1  21 HIS CA   C -26.186 -17.994  -8.317 1.00 . A A . 579 HIS CA   1 1 
        8 18216 1 1  21 HIS CB   C -25.847 -18.382  -9.761 1.00 . A A . 579 HIS CB   1 1 
        8 18217 1 1  21 HIS CD2  C -26.296 -16.253 -11.164 1.00 . A A . 579 HIS CD2  1 1 
        8 18218 1 1  21 HIS CE1  C -24.247 -15.850 -11.812 1.00 . A A . 579 HIS CE1  1 1 
        8 18219 1 1  21 HIS CG   C -25.509 -17.215 -10.636 1.00 . A A . 579 HIS CG   1 1 
        8 18220 1 1  21 HIS H    H -24.131 -17.736  -7.850 1.00 . A A . 579 HIS H    1 1 
        8 18221 1 1  21 HIS HA   H -26.978 -17.260  -8.330 1.00 . A A . 579 HIS HA   1 1 
        8 18222 1 1  21 HIS HB2  H -25.001 -19.051  -9.757 1.00 . A A . 579 HIS HB2  1 1 
        8 18223 1 1  21 HIS HB3  H -26.696 -18.887 -10.196 1.00 . A A . 579 HIS HB3  1 1 
        8 18224 1 1  21 HIS HD1  H -23.422 -17.457 -10.845 1.00 . A A . 579 HIS HD1  1 1 
        8 18225 1 1  21 HIS HD2  H -27.365 -16.163 -11.042 1.00 . A A . 579 HIS HD2  1 1 
        8 18226 1 1  21 HIS HE1  H -23.388 -15.395 -12.284 1.00 . A A . 579 HIS HE1  1 1 
        8 18227 1 1  21 HIS HE2  H -25.747 -14.515 -12.196 1.00 . A A . 579 HIS HE2  1 1 
        8 18228 1 1  21 HIS N    N -25.032 -17.391  -7.656 1.00 . A A . 579 HIS N    1 1 
        8 18229 1 1  21 HIS ND1  N -24.229 -16.935 -11.062 1.00 . A A . 579 HIS ND1  1 1 
        8 18230 1 1  21 HIS NE2  N -25.488 -15.415 -11.891 1.00 . A A . 579 HIS NE2  1 1 
        8 18231 1 1  21 HIS O    O -27.720 -19.784  -7.877 1.00 . A A . 579 HIS O    1 1 
        8 18232 1 1  22 HIS C    C -27.345 -20.517  -4.750 1.00 . A A . 580 HIS C    1 1 
        8 18233 1 1  22 HIS CA   C -26.267 -20.827  -5.782 1.00 . A A . 580 HIS CA   1 1 
        8 18234 1 1  22 HIS CB   C -25.038 -21.421  -5.090 1.00 . A A . 580 HIS CB   1 1 
        8 18235 1 1  22 HIS CD2  C -23.213 -21.569  -6.932 1.00 . A A . 580 HIS CD2  1 1 
        8 18236 1 1  22 HIS CE1  C -22.992 -23.745  -6.991 1.00 . A A . 580 HIS CE1  1 1 
        8 18237 1 1  22 HIS CG   C -24.077 -22.088  -6.028 1.00 . A A . 580 HIS CG   1 1 
        8 18238 1 1  22 HIS H    H -25.104 -19.135  -6.319 1.00 . A A . 580 HIS H    1 1 
        8 18239 1 1  22 HIS HA   H -26.660 -21.556  -6.474 1.00 . A A . 580 HIS HA   1 1 
        8 18240 1 1  22 HIS HB2  H -24.508 -20.633  -4.580 1.00 . A A . 580 HIS HB2  1 1 
        8 18241 1 1  22 HIS HB3  H -25.362 -22.154  -4.368 1.00 . A A . 580 HIS HB3  1 1 
        8 18242 1 1  22 HIS HD1  H -24.406 -24.121  -5.558 1.00 . A A . 580 HIS HD1  1 1 
        8 18243 1 1  22 HIS HD2  H -23.072 -20.521  -7.152 1.00 . A A . 580 HIS HD2  1 1 
        8 18244 1 1  22 HIS HE1  H -22.654 -24.738  -7.252 1.00 . A A . 580 HIS HE1  1 1 
        8 18245 1 1  22 HIS HE2  H -21.767 -22.538  -8.103 1.00 . A A . 580 HIS HE2  1 1 
        8 18246 1 1  22 HIS N    N -25.915 -19.637  -6.551 1.00 . A A . 580 HIS N    1 1 
        8 18247 1 1  22 HIS ND1  N -23.914 -23.457  -6.092 1.00 . A A . 580 HIS ND1  1 1 
        8 18248 1 1  22 HIS NE2  N -22.552 -22.618  -7.515 1.00 . A A . 580 HIS NE2  1 1 
        8 18249 1 1  22 HIS O    O -27.982 -21.422  -4.212 1.00 . A A . 580 HIS O    1 1 
        8 18250 1 1  23 ILE C    C -29.857 -18.449  -4.264 1.00 . A A . 581 ILE C    1 1 
        8 18251 1 1  23 ILE CA   C -28.574 -18.821  -3.530 1.00 . A A . 581 ILE CA   1 1 
        8 18252 1 1  23 ILE CB   C -28.105 -17.631  -2.661 1.00 . A A . 581 ILE CB   1 1 
        8 18253 1 1  23 ILE CD1  C -27.254 -15.218  -2.761 1.00 . A A . 581 ILE CD1  1 1 
        8 18254 1 1  23 ILE CG1  C -27.703 -16.436  -3.541 1.00 . A A . 581 ILE CG1  1 1 
        8 18255 1 1  23 ILE CG2  C -26.945 -18.063  -1.776 1.00 . A A . 581 ILE CG2  1 1 
        8 18256 1 1  23 ILE H    H -27.014 -18.557  -4.934 1.00 . A A . 581 ILE H    1 1 
        8 18257 1 1  23 ILE HA   H -28.774 -19.661  -2.876 1.00 . A A . 581 ILE HA   1 1 
        8 18258 1 1  23 ILE HB   H -28.925 -17.337  -2.017 1.00 . A A . 581 ILE HB   1 1 
        8 18259 1 1  23 ILE HD11 H -26.445 -15.490  -2.100 1.00 . A A . 581 ILE HD11 1 1 
        8 18260 1 1  23 ILE HD12 H -28.080 -14.833  -2.182 1.00 . A A . 581 ILE HD12 1 1 
        8 18261 1 1  23 ILE HD13 H -26.914 -14.457  -3.449 1.00 . A A . 581 ILE HD13 1 1 
        8 18262 1 1  23 ILE HG12 H -26.891 -16.733  -4.189 1.00 . A A . 581 ILE HG12 1 1 
        8 18263 1 1  23 ILE HG13 H -28.549 -16.146  -4.146 1.00 . A A . 581 ILE HG13 1 1 
        8 18264 1 1  23 ILE HG21 H -26.093 -18.310  -2.393 1.00 . A A . 581 ILE HG21 1 1 
        8 18265 1 1  23 ILE HG22 H -27.237 -18.932  -1.205 1.00 . A A . 581 ILE HG22 1 1 
        8 18266 1 1  23 ILE HG23 H -26.684 -17.260  -1.103 1.00 . A A . 581 ILE HG23 1 1 
        8 18267 1 1  23 ILE N    N -27.551 -19.237  -4.478 1.00 . A A . 581 ILE N    1 1 
        8 18268 1 1  23 ILE O    O -29.817 -17.810  -5.315 1.00 . A A . 581 ILE O    1 1 
        8 18269 1 1  24 LEU C    C -33.169 -17.861  -3.309 1.00 . A A . 582 LEU C    1 1 
        8 18270 1 1  24 LEU CA   C -32.284 -18.566  -4.323 1.00 . A A . 582 LEU CA   1 1 
        8 18271 1 1  24 LEU CB   C -32.952 -19.853  -4.823 1.00 . A A . 582 LEU CB   1 1 
        8 18272 1 1  24 LEU CD1  C -34.293 -18.728  -6.621 1.00 . A A . 582 LEU CD1  1 1 
        8 18273 1 1  24 LEU CD2  C -34.895 -21.032  -5.873 1.00 . A A . 582 LEU CD2  1 1 
        8 18274 1 1  24 LEU CG   C -34.343 -19.683  -5.440 1.00 . A A . 582 LEU CG   1 1 
        8 18275 1 1  24 LEU H    H -30.954 -19.401  -2.896 1.00 . A A . 582 LEU H    1 1 
        8 18276 1 1  24 LEU HA   H -32.117 -17.905  -5.161 1.00 . A A . 582 LEU HA   1 1 
        8 18277 1 1  24 LEU HB2  H -32.306 -20.299  -5.564 1.00 . A A . 582 LEU HB2  1 1 
        8 18278 1 1  24 LEU HB3  H -33.035 -20.533  -3.990 1.00 . A A . 582 LEU HB3  1 1 
        8 18279 1 1  24 LEU HD11 H -33.949 -17.759  -6.287 1.00 . A A . 582 LEU HD11 1 1 
        8 18280 1 1  24 LEU HD12 H -35.280 -18.631  -7.048 1.00 . A A . 582 LEU HD12 1 1 
        8 18281 1 1  24 LEU HD13 H -33.615 -19.112  -7.368 1.00 . A A . 582 LEU HD13 1 1 
        8 18282 1 1  24 LEU HD21 H -34.989 -21.674  -5.011 1.00 . A A . 582 LEU HD21 1 1 
        8 18283 1 1  24 LEU HD22 H -34.224 -21.483  -6.587 1.00 . A A . 582 LEU HD22 1 1 
        8 18284 1 1  24 LEU HD23 H -35.864 -20.894  -6.328 1.00 . A A . 582 LEU HD23 1 1 
        8 18285 1 1  24 LEU HG   H -35.012 -19.267  -4.702 1.00 . A A . 582 LEU HG   1 1 
        8 18286 1 1  24 LEU N    N -30.988 -18.871  -3.723 1.00 . A A . 582 LEU N    1 1 
        8 18287 1 1  24 LEU O    O -33.963 -16.982  -3.650 1.00 . A A . 582 LEU O    1 1 
        8 18288 1 1  25 ALA C    C -32.821 -17.715   0.277 1.00 . A A . 583 ALA C    1 1 
        8 18289 1 1  25 ALA CA   C -33.706 -17.624  -0.952 1.00 . A A . 583 ALA CA   1 1 
        8 18290 1 1  25 ALA CB   C -35.057 -18.281  -0.704 1.00 . A A . 583 ALA CB   1 1 
        8 18291 1 1  25 ALA H    H -32.421 -19.010  -1.871 1.00 . A A . 583 ALA H    1 1 
        8 18292 1 1  25 ALA HA   H -33.865 -16.585  -1.200 1.00 . A A . 583 ALA HA   1 1 
        8 18293 1 1  25 ALA HB1  H -34.911 -19.321  -0.453 1.00 . A A . 583 ALA HB1  1 1 
        8 18294 1 1  25 ALA HB2  H -35.663 -18.207  -1.594 1.00 . A A . 583 ALA HB2  1 1 
        8 18295 1 1  25 ALA HB3  H -35.556 -17.782   0.114 1.00 . A A . 583 ALA HB3  1 1 
        8 18296 1 1  25 ALA N    N -33.020 -18.257  -2.060 1.00 . A A . 583 ALA N    1 1 
        8 18297 1 1  25 ALA O    O -33.262 -18.092   1.362 1.00 . A A . 583 ALA O    1 1 
        8 18298 1 1  26 ASP C    C -29.780 -16.274   1.357 1.00 . A A . 584 ASP C    1 1 
        8 18299 1 1  26 ASP CA   C -30.548 -17.564   1.115 1.00 . A A . 584 ASP CA   1 1 
        8 18300 1 1  26 ASP CB   C -29.568 -18.673   0.713 1.00 . A A . 584 ASP CB   1 1 
        8 18301 1 1  26 ASP CG   C -30.254 -19.987   0.396 1.00 . A A . 584 ASP CG   1 1 
        8 18302 1 1  26 ASP H    H -31.295 -16.974  -0.775 1.00 . A A . 584 ASP H    1 1 
        8 18303 1 1  26 ASP HA   H -31.051 -17.851   2.028 1.00 . A A . 584 ASP HA   1 1 
        8 18304 1 1  26 ASP HB2  H -29.019 -18.358  -0.159 1.00 . A A . 584 ASP HB2  1 1 
        8 18305 1 1  26 ASP HB3  H -28.875 -18.839   1.525 1.00 . A A . 584 ASP HB3  1 1 
        8 18306 1 1  26 ASP N    N -31.556 -17.379   0.085 1.00 . A A . 584 ASP N    1 1 
        8 18307 1 1  26 ASP O    O -29.115 -15.759   0.459 1.00 . A A . 584 ASP O    1 1 
        8 18308 1 1  26 ASP OD1  O -30.408 -20.825   1.313 1.00 . A A . 584 ASP OD1  1 1 
        8 18309 1 1  26 ASP OD2  O -30.636 -20.194  -0.779 1.00 . A A . 584 ASP OD2  1 1 
        8 18310 1 1  27 VAL C    C -27.927 -14.876   3.778 1.00 . A A . 585 VAL C    1 1 
        8 18311 1 1  27 VAL CA   C -29.159 -14.542   2.944 1.00 . A A . 585 VAL CA   1 1 
        8 18312 1 1  27 VAL CB   C -30.064 -13.562   3.718 1.00 . A A . 585 VAL CB   1 1 
        8 18313 1 1  27 VAL CG1  C -31.161 -13.025   2.814 1.00 . A A . 585 VAL CG1  1 1 
        8 18314 1 1  27 VAL CG2  C -30.664 -14.235   4.944 1.00 . A A . 585 VAL CG2  1 1 
        8 18315 1 1  27 VAL H    H -30.440 -16.206   3.239 1.00 . A A . 585 VAL H    1 1 
        8 18316 1 1  27 VAL HA   H -28.836 -14.058   2.035 1.00 . A A . 585 VAL HA   1 1 
        8 18317 1 1  27 VAL HB   H -29.460 -12.729   4.048 1.00 . A A . 585 VAL HB   1 1 
        8 18318 1 1  27 VAL HG11 H -30.717 -12.471   2.000 1.00 . A A . 585 VAL HG11 1 1 
        8 18319 1 1  27 VAL HG12 H -31.809 -12.375   3.382 1.00 . A A . 585 VAL HG12 1 1 
        8 18320 1 1  27 VAL HG13 H -31.735 -13.849   2.418 1.00 . A A . 585 VAL HG13 1 1 
        8 18321 1 1  27 VAL HG21 H -31.195 -15.125   4.641 1.00 . A A . 585 VAL HG21 1 1 
        8 18322 1 1  27 VAL HG22 H -31.348 -13.554   5.427 1.00 . A A . 585 VAL HG22 1 1 
        8 18323 1 1  27 VAL HG23 H -29.875 -14.501   5.632 1.00 . A A . 585 VAL HG23 1 1 
        8 18324 1 1  27 VAL N    N -29.874 -15.758   2.571 1.00 . A A . 585 VAL N    1 1 
        8 18325 1 1  27 VAL O    O -27.426 -14.050   4.544 1.00 . A A . 585 VAL O    1 1 
        8 18326 1 1  28 SER C    C -24.992 -16.253   3.557 1.00 . A A . 586 SER C    1 1 
        8 18327 1 1  28 SER CA   C -26.266 -16.557   4.336 1.00 . A A . 586 SER CA   1 1 
        8 18328 1 1  28 SER CB   C -26.397 -18.060   4.619 1.00 . A A . 586 SER CB   1 1 
        8 18329 1 1  28 SER H    H -27.838 -16.676   2.929 1.00 . A A . 586 SER H    1 1 
        8 18330 1 1  28 SER HA   H -26.234 -16.023   5.273 1.00 . A A . 586 SER HA   1 1 
        8 18331 1 1  28 SER HB2  H -27.340 -18.248   5.108 1.00 . A A . 586 SER HB2  1 1 
        8 18332 1 1  28 SER HB3  H -26.362 -18.604   3.685 1.00 . A A . 586 SER HB3  1 1 
        8 18333 1 1  28 SER HG   H -25.361 -18.028   6.284 1.00 . A A . 586 SER HG   1 1 
        8 18334 1 1  28 SER N    N -27.425 -16.087   3.594 1.00 . A A . 586 SER N    1 1 
        8 18335 1 1  28 SER O    O -24.230 -17.149   3.191 1.00 . A A . 586 SER O    1 1 
        8 18336 1 1  28 SER OG   O -25.354 -18.529   5.459 1.00 . A A . 586 SER OG   1 1 
        8 18337 1 1  29 LEU C    C -22.399 -14.429   3.516 1.00 . A A . 587 LEU C    1 1 
        8 18338 1 1  29 LEU CA   C -23.588 -14.530   2.573 1.00 . A A . 587 LEU CA   1 1 
        8 18339 1 1  29 LEU CB   C -23.827 -13.177   1.881 1.00 . A A . 587 LEU CB   1 1 
        8 18340 1 1  29 LEU CD1  C -24.188 -14.256  -0.365 1.00 . A A . 587 LEU CD1  1 1 
        8 18341 1 1  29 LEU CD2  C -26.156 -13.444   0.953 1.00 . A A . 587 LEU CD2  1 1 
        8 18342 1 1  29 LEU CG   C -24.694 -13.205   0.612 1.00 . A A . 587 LEU CG   1 1 
        8 18343 1 1  29 LEU H    H -25.410 -14.305   3.632 1.00 . A A . 587 LEU H    1 1 
        8 18344 1 1  29 LEU HA   H -23.369 -15.275   1.822 1.00 . A A . 587 LEU HA   1 1 
        8 18345 1 1  29 LEU HB2  H -24.298 -12.515   2.593 1.00 . A A . 587 LEU HB2  1 1 
        8 18346 1 1  29 LEU HB3  H -22.864 -12.761   1.618 1.00 . A A . 587 LEU HB3  1 1 
        8 18347 1 1  29 LEU HD11 H -24.766 -14.208  -1.276 1.00 . A A . 587 LEU HD11 1 1 
        8 18348 1 1  29 LEU HD12 H -24.293 -15.237   0.075 1.00 . A A . 587 LEU HD12 1 1 
        8 18349 1 1  29 LEU HD13 H -23.148 -14.071  -0.586 1.00 . A A . 587 LEU HD13 1 1 
        8 18350 1 1  29 LEU HD21 H -26.506 -12.656   1.602 1.00 . A A . 587 LEU HD21 1 1 
        8 18351 1 1  29 LEU HD22 H -26.256 -14.395   1.454 1.00 . A A . 587 LEU HD22 1 1 
        8 18352 1 1  29 LEU HD23 H -26.741 -13.451   0.045 1.00 . A A . 587 LEU HD23 1 1 
        8 18353 1 1  29 LEU HG   H -24.624 -12.244   0.122 1.00 . A A . 587 LEU HG   1 1 
        8 18354 1 1  29 LEU N    N -24.769 -14.971   3.303 1.00 . A A . 587 LEU N    1 1 
        8 18355 1 1  29 LEU O    O -22.045 -13.343   3.978 1.00 . A A . 587 LEU O    1 1 
        8 18356 1 1  30 LYS C    C -19.361 -15.254   4.034 1.00 . A A . 588 LYS C    1 1 
        8 18357 1 1  30 LYS CA   C -20.665 -15.636   4.724 1.00 . A A . 588 LYS CA   1 1 
        8 18358 1 1  30 LYS CB   C -20.568 -17.044   5.317 1.00 . A A . 588 LYS CB   1 1 
        8 18359 1 1  30 LYS CD   C -21.828 -18.966   6.354 1.00 . A A . 588 LYS CD   1 1 
        8 18360 1 1  30 LYS CE   C -21.878 -19.827   5.100 1.00 . A A . 588 LYS CE   1 1 
        8 18361 1 1  30 LYS CG   C -21.840 -17.483   6.023 1.00 . A A . 588 LYS CG   1 1 
        8 18362 1 1  30 LYS H    H -22.084 -16.392   3.343 1.00 . A A . 588 LYS H    1 1 
        8 18363 1 1  30 LYS HA   H -20.856 -14.928   5.518 1.00 . A A . 588 LYS HA   1 1 
        8 18364 1 1  30 LYS HB2  H -20.357 -17.744   4.523 1.00 . A A . 588 LYS HB2  1 1 
        8 18365 1 1  30 LYS HB3  H -19.757 -17.070   6.030 1.00 . A A . 588 LYS HB3  1 1 
        8 18366 1 1  30 LYS HD2  H -20.922 -19.196   6.896 1.00 . A A . 588 LYS HD2  1 1 
        8 18367 1 1  30 LYS HD3  H -22.685 -19.193   6.970 1.00 . A A . 588 LYS HD3  1 1 
        8 18368 1 1  30 LYS HE2  H -21.008 -19.614   4.499 1.00 . A A . 588 LYS HE2  1 1 
        8 18369 1 1  30 LYS HE3  H -21.864 -20.866   5.393 1.00 . A A . 588 LYS HE3  1 1 
        8 18370 1 1  30 LYS HG2  H -21.940 -16.924   6.940 1.00 . A A . 588 LYS HG2  1 1 
        8 18371 1 1  30 LYS HG3  H -22.683 -17.275   5.380 1.00 . A A . 588 LYS HG3  1 1 
        8 18372 1 1  30 LYS HZ1  H -23.188 -20.289   3.543 1.00 . A A . 588 LYS HZ1  1 1 
        8 18373 1 1  30 LYS HZ2  H -23.043 -18.634   3.840 1.00 . A A . 588 LYS HZ2  1 1 
        8 18374 1 1  30 LYS HZ3  H -23.949 -19.604   4.890 1.00 . A A . 588 LYS HZ3  1 1 
        8 18375 1 1  30 LYS N    N -21.781 -15.568   3.790 1.00 . A A . 588 LYS N    1 1 
        8 18376 1 1  30 LYS NZ   N -23.098 -19.571   4.289 1.00 . A A . 588 LYS NZ   1 1 
        8 18377 1 1  30 LYS O    O -18.397 -16.020   4.015 1.00 . A A . 588 LYS O    1 1 
        8 18378 1 1  31 GLU C    C -18.302 -11.999   2.767 1.00 . A A . 589 GLU C    1 1 
        8 18379 1 1  31 GLU CA   C -18.189 -13.517   2.794 1.00 . A A . 589 GLU CA   1 1 
        8 18380 1 1  31 GLU CB   C -18.080 -14.081   1.369 1.00 . A A . 589 GLU CB   1 1 
        8 18381 1 1  31 GLU CD   C -16.703 -14.323  -0.730 1.00 . A A . 589 GLU CD   1 1 
        8 18382 1 1  31 GLU CG   C -16.866 -13.593   0.586 1.00 . A A . 589 GLU CG   1 1 
        8 18383 1 1  31 GLU H    H -20.179 -13.525   3.498 1.00 . A A . 589 GLU H    1 1 
        8 18384 1 1  31 GLU HA   H -17.313 -13.797   3.368 1.00 . A A . 589 GLU HA   1 1 
        8 18385 1 1  31 GLU HB2  H -18.031 -15.160   1.422 1.00 . A A . 589 GLU HB2  1 1 
        8 18386 1 1  31 GLU HB3  H -18.969 -13.801   0.824 1.00 . A A . 589 GLU HB3  1 1 
        8 18387 1 1  31 GLU HG2  H -16.982 -12.537   0.379 1.00 . A A . 589 GLU HG2  1 1 
        8 18388 1 1  31 GLU HG3  H -15.979 -13.749   1.182 1.00 . A A . 589 GLU HG3  1 1 
        8 18389 1 1  31 GLU N    N -19.357 -14.064   3.464 1.00 . A A . 589 GLU N    1 1 
        8 18390 1 1  31 GLU O    O -18.771 -11.408   1.792 1.00 . A A . 589 GLU O    1 1 
        8 18391 1 1  31 GLU OE1  O -16.293 -15.502  -0.719 1.00 . A A . 589 GLU OE1  1 1 
        8 18392 1 1  31 GLU OE2  O -16.975 -13.716  -1.788 1.00 . A A . 589 GLU OE2  1 1 
        8 18393 1 1  32 THR C    C -16.738  -9.244   3.628 1.00 . A A . 590 THR C    1 1 
        8 18394 1 1  32 THR CA   C -18.035  -9.939   4.011 1.00 . A A . 590 THR CA   1 1 
        8 18395 1 1  32 THR CB   C -18.417  -9.572   5.461 1.00 . A A . 590 THR CB   1 1 
        8 18396 1 1  32 THR CG2  C -19.097  -8.214   5.526 1.00 . A A . 590 THR CG2  1 1 
        8 18397 1 1  32 THR H    H -17.481 -11.897   4.579 1.00 . A A . 590 THR H    1 1 
        8 18398 1 1  32 THR HA   H -18.818  -9.603   3.349 1.00 . A A . 590 THR HA   1 1 
        8 18399 1 1  32 THR HB   H -17.519  -9.538   6.059 1.00 . A A . 590 THR HB   1 1 
        8 18400 1 1  32 THR HG1  H -19.945 -10.814   5.313 1.00 . A A . 590 THR HG1  1 1 
        8 18401 1 1  32 THR HG21 H -19.983  -8.223   4.907 1.00 . A A . 590 THR HG21 1 1 
        8 18402 1 1  32 THR HG22 H -18.419  -7.453   5.174 1.00 . A A . 590 THR HG22 1 1 
        8 18403 1 1  32 THR HG23 H -19.377  -8.001   6.547 1.00 . A A . 590 THR HG23 1 1 
        8 18404 1 1  32 THR N    N -17.898 -11.376   3.858 1.00 . A A . 590 THR N    1 1 
        8 18405 1 1  32 THR O    O -15.899  -8.948   4.479 1.00 . A A . 590 THR O    1 1 
        8 18406 1 1  32 THR OG1  O -19.305 -10.564   5.991 1.00 . A A . 590 THR OG1  1 1 
        8 18407 1 1  33 GLU C    C -15.627  -6.920   1.430 1.00 . A A . 591 GLU C    1 1 
        8 18408 1 1  33 GLU CA   C -15.371  -8.368   1.825 1.00 . A A . 591 GLU CA   1 1 
        8 18409 1 1  33 GLU CB   C -14.810  -9.157   0.642 1.00 . A A . 591 GLU CB   1 1 
        8 18410 1 1  33 GLU CD   C -13.029 -10.363   1.949 1.00 . A A . 591 GLU CD   1 1 
        8 18411 1 1  33 GLU CG   C -14.237 -10.503   1.047 1.00 . A A . 591 GLU CG   1 1 
        8 18412 1 1  33 GLU H    H -17.284  -9.271   1.715 1.00 . A A . 591 GLU H    1 1 
        8 18413 1 1  33 GLU HA   H -14.641  -8.379   2.620 1.00 . A A . 591 GLU HA   1 1 
        8 18414 1 1  33 GLU HB2  H -15.598  -9.324  -0.078 1.00 . A A . 591 GLU HB2  1 1 
        8 18415 1 1  33 GLU HB3  H -14.024  -8.582   0.179 1.00 . A A . 591 GLU HB3  1 1 
        8 18416 1 1  33 GLU HG2  H -14.998 -11.063   1.571 1.00 . A A . 591 GLU HG2  1 1 
        8 18417 1 1  33 GLU HG3  H -13.945 -11.039   0.156 1.00 . A A . 591 GLU HG3  1 1 
        8 18418 1 1  33 GLU N    N -16.575  -9.006   2.339 1.00 . A A . 591 GLU N    1 1 
        8 18419 1 1  33 GLU O    O -14.771  -6.057   1.629 1.00 . A A . 591 GLU O    1 1 
        8 18420 1 1  33 GLU OE1  O -11.922 -10.753   1.528 1.00 . A A . 591 GLU OE1  1 1 
        8 18421 1 1  33 GLU OE2  O -13.169  -9.841   3.077 1.00 . A A . 591 GLU OE2  1 1 
        8 18422 1 1  34 GLU C    C -17.616  -4.409   1.590 1.00 . A A . 592 GLU C    1 1 
        8 18423 1 1  34 GLU CA   C -17.168  -5.307   0.441 1.00 . A A . 592 GLU CA   1 1 
        8 18424 1 1  34 GLU CB   C -18.278  -5.371  -0.616 1.00 . A A . 592 GLU CB   1 1 
        8 18425 1 1  34 GLU CD   C -16.814  -4.978  -2.630 1.00 . A A . 592 GLU CD   1 1 
        8 18426 1 1  34 GLU CG   C -17.818  -5.895  -1.965 1.00 . A A . 592 GLU CG   1 1 
        8 18427 1 1  34 GLU H    H -17.484  -7.372   0.843 1.00 . A A . 592 GLU H    1 1 
        8 18428 1 1  34 GLU HA   H -16.284  -4.874  -0.012 1.00 . A A . 592 GLU HA   1 1 
        8 18429 1 1  34 GLU HB2  H -19.068  -6.015  -0.258 1.00 . A A . 592 GLU HB2  1 1 
        8 18430 1 1  34 GLU HB3  H -18.675  -4.378  -0.759 1.00 . A A . 592 GLU HB3  1 1 
        8 18431 1 1  34 GLU HG2  H -17.362  -6.863  -1.827 1.00 . A A . 592 GLU HG2  1 1 
        8 18432 1 1  34 GLU HG3  H -18.679  -5.990  -2.614 1.00 . A A . 592 GLU HG3  1 1 
        8 18433 1 1  34 GLU N    N -16.817  -6.650   0.909 1.00 . A A . 592 GLU N    1 1 
        8 18434 1 1  34 GLU O    O -18.221  -3.359   1.364 1.00 . A A . 592 GLU O    1 1 
        8 18435 1 1  34 GLU OE1  O -17.233  -3.970  -3.235 1.00 . A A . 592 GLU OE1  1 1 
        8 18436 1 1  34 GLU OE2  O -15.603  -5.270  -2.569 1.00 . A A . 592 GLU OE2  1 1 
        8 18437 1 1  35 ASN C    C -16.636  -3.163   4.502 1.00 . A A . 593 ASN C    1 1 
        8 18438 1 1  35 ASN CA   C -17.768  -4.030   3.972 1.00 . A A . 593 ASN CA   1 1 
        8 18439 1 1  35 ASN CB   C -18.309  -4.937   5.077 1.00 . A A . 593 ASN CB   1 1 
        8 18440 1 1  35 ASN CG   C -19.043  -4.158   6.152 1.00 . A A . 593 ASN CG   1 1 
        8 18441 1 1  35 ASN H    H -16.808  -5.631   2.956 1.00 . A A . 593 ASN H    1 1 
        8 18442 1 1  35 ASN HA   H -18.566  -3.379   3.640 1.00 . A A . 593 ASN HA   1 1 
        8 18443 1 1  35 ASN HB2  H -18.999  -5.649   4.645 1.00 . A A . 593 ASN HB2  1 1 
        8 18444 1 1  35 ASN HB3  H -17.489  -5.468   5.536 1.00 . A A . 593 ASN HB3  1 1 
        8 18445 1 1  35 ASN HD21 H -17.393  -4.021   7.248 1.00 . A A . 593 ASN HD21 1 1 
        8 18446 1 1  35 ASN HD22 H -18.794  -3.272   7.910 1.00 . A A . 593 ASN HD22 1 1 
        8 18447 1 1  35 ASN N    N -17.330  -4.809   2.822 1.00 . A A . 593 ASN N    1 1 
        8 18448 1 1  35 ASN ND2  N -18.340  -3.781   7.209 1.00 . A A . 593 ASN ND2  1 1 
        8 18449 1 1  35 ASN O    O -16.865  -2.048   4.968 1.00 . A A . 593 ASN O    1 1 
        8 18450 1 1  35 ASN OD1  O -20.241  -3.908   6.032 1.00 . A A . 593 ASN OD1  1 1 
        8 18451 1 1  36 LYS C    C -14.008  -1.724   3.924 1.00 . A A . 594 LYS C    1 1 
        8 18452 1 1  36 LYS CA   C -14.255  -2.895   4.870 1.00 . A A . 594 LYS CA   1 1 
        8 18453 1 1  36 LYS CB   C -13.001  -3.782   4.978 1.00 . A A . 594 LYS CB   1 1 
        8 18454 1 1  36 LYS CD   C -11.210  -5.144   3.838 1.00 . A A . 594 LYS CD   1 1 
        8 18455 1 1  36 LYS CE   C -11.622  -6.544   4.269 1.00 . A A . 594 LYS CE   1 1 
        8 18456 1 1  36 LYS CG   C -12.410  -4.227   3.641 1.00 . A A . 594 LYS CG   1 1 
        8 18457 1 1  36 LYS H    H -15.277  -4.563   4.047 1.00 . A A . 594 LYS H    1 1 
        8 18458 1 1  36 LYS HA   H -14.493  -2.500   5.851 1.00 . A A . 594 LYS HA   1 1 
        8 18459 1 1  36 LYS HB2  H -12.238  -3.237   5.513 1.00 . A A . 594 LYS HB2  1 1 
        8 18460 1 1  36 LYS HB3  H -13.254  -4.667   5.544 1.00 . A A . 594 LYS HB3  1 1 
        8 18461 1 1  36 LYS HD2  H -10.668  -5.215   2.907 1.00 . A A . 594 LYS HD2  1 1 
        8 18462 1 1  36 LYS HD3  H -10.567  -4.719   4.595 1.00 . A A . 594 LYS HD3  1 1 
        8 18463 1 1  36 LYS HE2  H -10.733  -7.106   4.507 1.00 . A A . 594 LYS HE2  1 1 
        8 18464 1 1  36 LYS HE3  H -12.245  -6.468   5.149 1.00 . A A . 594 LYS HE3  1 1 
        8 18465 1 1  36 LYS HG2  H -13.167  -4.758   3.081 1.00 . A A . 594 LYS HG2  1 1 
        8 18466 1 1  36 LYS HG3  H -12.095  -3.354   3.086 1.00 . A A . 594 LYS HG3  1 1 
        8 18467 1 1  36 LYS HZ1  H -13.250  -6.747   2.974 1.00 . A A . 594 LYS HZ1  1 1 
        8 18468 1 1  36 LYS HZ2  H -12.619  -8.226   3.511 1.00 . A A . 594 LYS HZ2  1 1 
        8 18469 1 1  36 LYS HZ3  H -11.792  -7.325   2.340 1.00 . A A . 594 LYS HZ3  1 1 
        8 18470 1 1  36 LYS N    N -15.408  -3.662   4.414 1.00 . A A . 594 LYS N    1 1 
        8 18471 1 1  36 LYS NZ   N -12.374  -7.258   3.201 1.00 . A A . 594 LYS NZ   1 1 
        8 18472 1 1  36 LYS O    O -13.469  -0.692   4.317 1.00 . A A . 594 LYS O    1 1 
        8 18473 1 1  37 THR C    C -15.315   0.259   1.813 1.00 . A A . 595 THR C    1 1 
        8 18474 1 1  37 THR CA   C -14.276  -0.854   1.665 1.00 . A A . 595 THR CA   1 1 
        8 18475 1 1  37 THR CB   C -14.380  -1.474   0.256 1.00 . A A . 595 THR CB   1 1 
        8 18476 1 1  37 THR CG2  C -13.223  -2.426  -0.005 1.00 . A A . 595 THR CG2  1 1 
        8 18477 1 1  37 THR H    H -14.904  -2.712   2.435 1.00 . A A . 595 THR H    1 1 
        8 18478 1 1  37 THR HA   H -13.289  -0.431   1.780 1.00 . A A . 595 THR HA   1 1 
        8 18479 1 1  37 THR HB   H -14.353  -0.682  -0.481 1.00 . A A . 595 THR HB   1 1 
        8 18480 1 1  37 THR HG1  H -16.024  -1.982  -0.710 1.00 . A A . 595 THR HG1  1 1 
        8 18481 1 1  37 THR HG21 H -13.222  -3.204   0.745 1.00 . A A . 595 THR HG21 1 1 
        8 18482 1 1  37 THR HG22 H -12.289  -1.883   0.037 1.00 . A A . 595 THR HG22 1 1 
        8 18483 1 1  37 THR HG23 H -13.337  -2.869  -0.982 1.00 . A A . 595 THR HG23 1 1 
        8 18484 1 1  37 THR N    N -14.448  -1.879   2.681 1.00 . A A . 595 THR N    1 1 
        8 18485 1 1  37 THR O    O -15.355   1.191   1.014 1.00 . A A . 595 THR O    1 1 
        8 18486 1 1  37 THR OG1  O -15.614  -2.191   0.138 1.00 . A A . 595 THR OG1  1 1 
        8 18487 1 1  38 LYS C    C -16.663   2.345   3.881 1.00 . A A . 596 LYS C    1 1 
        8 18488 1 1  38 LYS CA   C -17.194   1.161   3.076 1.00 . A A . 596 LYS CA   1 1 
        8 18489 1 1  38 LYS CB   C -18.393   0.533   3.801 1.00 . A A . 596 LYS CB   1 1 
        8 18490 1 1  38 LYS CD   C -20.181  -1.239   3.817 1.00 . A A . 596 LYS CD   1 1 
        8 18491 1 1  38 LYS CE   C -20.912  -2.306   3.002 1.00 . A A . 596 LYS CE   1 1 
        8 18492 1 1  38 LYS CG   C -19.108  -0.539   2.991 1.00 . A A . 596 LYS CG   1 1 
        8 18493 1 1  38 LYS H    H -16.050  -0.586   3.473 1.00 . A A . 596 LYS H    1 1 
        8 18494 1 1  38 LYS HA   H -17.517   1.521   2.111 1.00 . A A . 596 LYS HA   1 1 
        8 18495 1 1  38 LYS HB2  H -18.049   0.088   4.724 1.00 . A A . 596 LYS HB2  1 1 
        8 18496 1 1  38 LYS HB3  H -19.109   1.314   4.035 1.00 . A A . 596 LYS HB3  1 1 
        8 18497 1 1  38 LYS HD2  H -19.711  -1.715   4.669 1.00 . A A . 596 LYS HD2  1 1 
        8 18498 1 1  38 LYS HD3  H -20.894  -0.503   4.167 1.00 . A A . 596 LYS HD3  1 1 
        8 18499 1 1  38 LYS HE2  H -21.417  -1.837   2.167 1.00 . A A . 596 LYS HE2  1 1 
        8 18500 1 1  38 LYS HE3  H -20.187  -3.012   2.627 1.00 . A A . 596 LYS HE3  1 1 
        8 18501 1 1  38 LYS HG2  H -19.573  -0.079   2.132 1.00 . A A . 596 LYS HG2  1 1 
        8 18502 1 1  38 LYS HG3  H -18.384  -1.270   2.662 1.00 . A A . 596 LYS HG3  1 1 
        8 18503 1 1  38 LYS HZ1  H -22.664  -2.386   4.131 1.00 . A A . 596 LYS HZ1  1 1 
        8 18504 1 1  38 LYS HZ2  H -21.459  -3.444   4.664 1.00 . A A . 596 LYS HZ2  1 1 
        8 18505 1 1  38 LYS HZ3  H -22.339  -3.804   3.266 1.00 . A A . 596 LYS HZ3  1 1 
        8 18506 1 1  38 LYS N    N -16.146   0.167   2.849 1.00 . A A . 596 LYS N    1 1 
        8 18507 1 1  38 LYS NZ   N -21.912  -3.035   3.821 1.00 . A A . 596 LYS NZ   1 1 
        8 18508 1 1  38 LYS O    O -17.364   3.343   4.060 1.00 . A A . 596 LYS O    1 1 
        8 18509 1 1  39 GLY C    C -13.378   3.142   5.388 1.00 . A A . 597 GLY C    1 1 
        8 18510 1 1  39 GLY CA   C -14.857   3.323   5.128 1.00 . A A . 597 GLY CA   1 1 
        8 18511 1 1  39 GLY H    H -14.919   1.415   4.221 1.00 . A A . 597 GLY H    1 1 
        8 18512 1 1  39 GLY HA2  H -15.004   4.245   4.584 1.00 . A A . 597 GLY HA2  1 1 
        8 18513 1 1  39 GLY HA3  H -15.371   3.394   6.077 1.00 . A A . 597 GLY HA3  1 1 
        8 18514 1 1  39 GLY N    N -15.434   2.237   4.370 1.00 . A A . 597 GLY N    1 1 
        8 18515 1 1  39 GLY O    O -12.982   2.210   6.092 1.00 . A A . 597 GLY O    1 1 
        8 18516 1 1  40 PHE C    C -10.801   3.930   6.554 1.00 . A A . 598 PHE C    1 1 
        8 18517 1 1  40 PHE CA   C -11.123   4.095   5.066 1.00 . A A . 598 PHE CA   1 1 
        8 18518 1 1  40 PHE CB   C -10.558   5.435   4.591 1.00 . A A . 598 PHE CB   1 1 
        8 18519 1 1  40 PHE CD1  C -11.169   6.521   2.418 1.00 . A A . 598 PHE CD1  1 1 
        8 18520 1 1  40 PHE CD2  C  -9.605   4.723   2.383 1.00 . A A . 598 PHE CD2  1 1 
        8 18521 1 1  40 PHE CE1  C -11.060   6.647   1.048 1.00 . A A . 598 PHE CE1  1 1 
        8 18522 1 1  40 PHE CE2  C  -9.493   4.843   1.013 1.00 . A A . 598 PHE CE2  1 1 
        8 18523 1 1  40 PHE CG   C -10.444   5.561   3.100 1.00 . A A . 598 PHE CG   1 1 
        8 18524 1 1  40 PHE CZ   C -10.223   5.806   0.345 1.00 . A A . 598 PHE CZ   1 1 
        8 18525 1 1  40 PHE H    H -12.926   4.533   4.029 1.00 . A A . 598 PHE H    1 1 
        8 18526 1 1  40 PHE HA   H -10.633   3.306   4.518 1.00 . A A . 598 PHE HA   1 1 
        8 18527 1 1  40 PHE HB2  H -11.200   6.229   4.940 1.00 . A A . 598 PHE HB2  1 1 
        8 18528 1 1  40 PHE HB3  H  -9.571   5.568   5.011 1.00 . A A . 598 PHE HB3  1 1 
        8 18529 1 1  40 PHE HD1  H -11.825   7.179   2.968 1.00 . A A . 598 PHE HD1  1 1 
        8 18530 1 1  40 PHE HD2  H  -9.034   3.970   2.907 1.00 . A A . 598 PHE HD2  1 1 
        8 18531 1 1  40 PHE HE1  H -11.631   7.401   0.527 1.00 . A A . 598 PHE HE1  1 1 
        8 18532 1 1  40 PHE HE2  H  -8.838   4.183   0.464 1.00 . A A . 598 PHE HE2  1 1 
        8 18533 1 1  40 PHE HZ   H -10.136   5.902  -0.727 1.00 . A A . 598 PHE HZ   1 1 
        8 18534 1 1  40 PHE N    N -12.563   4.005   4.774 1.00 . A A . 598 PHE N    1 1 
        8 18535 1 1  40 PHE O    O  -9.751   3.381   6.907 1.00 . A A . 598 PHE O    1 1 
        8 18536 1 1  41 ASP C    C -11.287   2.896   9.349 1.00 . A A . 599 ASP C    1 1 
        8 18537 1 1  41 ASP CA   C -11.479   4.333   8.868 1.00 . A A . 599 ASP CA   1 1 
        8 18538 1 1  41 ASP CB   C -12.655   4.981   9.618 1.00 . A A . 599 ASP CB   1 1 
        8 18539 1 1  41 ASP CG   C -12.472   4.957  11.121 1.00 . A A . 599 ASP CG   1 1 
        8 18540 1 1  41 ASP H    H -12.544   4.774   7.102 1.00 . A A . 599 ASP H    1 1 
        8 18541 1 1  41 ASP HA   H -10.580   4.893   9.084 1.00 . A A . 599 ASP HA   1 1 
        8 18542 1 1  41 ASP HB2  H -12.749   6.011   9.305 1.00 . A A . 599 ASP HB2  1 1 
        8 18543 1 1  41 ASP HB3  H -13.569   4.452   9.380 1.00 . A A . 599 ASP HB3  1 1 
        8 18544 1 1  41 ASP N    N -11.699   4.392   7.424 1.00 . A A . 599 ASP N    1 1 
        8 18545 1 1  41 ASP O    O -10.568   2.656  10.321 1.00 . A A . 599 ASP O    1 1 
        8 18546 1 1  41 ASP OD1  O -11.611   5.705  11.632 1.00 . A A . 599 ASP OD1  1 1 
        8 18547 1 1  41 ASP OD2  O -13.185   4.191  11.802 1.00 . A A . 599 ASP OD2  1 1 
        8 18548 1 1  42 TYR C    C -10.414  -0.005   8.735 1.00 . A A . 600 TYR C    1 1 
        8 18549 1 1  42 TYR CA   C -11.805   0.540   9.069 1.00 . A A . 600 TYR CA   1 1 
        8 18550 1 1  42 TYR CB   C -12.891  -0.307   8.392 1.00 . A A . 600 TYR CB   1 1 
        8 18551 1 1  42 TYR CD1  C -13.760  -1.825  10.214 1.00 . A A . 600 TYR CD1  1 1 
        8 18552 1 1  42 TYR CD2  C -12.542  -2.826   8.425 1.00 . A A . 600 TYR CD2  1 1 
        8 18553 1 1  42 TYR CE1  C -13.929  -3.066  10.796 1.00 . A A . 600 TYR CE1  1 1 
        8 18554 1 1  42 TYR CE2  C -12.709  -4.072   9.004 1.00 . A A . 600 TYR CE2  1 1 
        8 18555 1 1  42 TYR CG   C -13.066  -1.679   9.019 1.00 . A A . 600 TYR CG   1 1 
        8 18556 1 1  42 TYR CZ   C -13.402  -4.186  10.189 1.00 . A A . 600 TYR CZ   1 1 
        8 18557 1 1  42 TYR H    H -12.359   2.156   7.812 1.00 . A A . 600 TYR H    1 1 
        8 18558 1 1  42 TYR HA   H -11.951   0.504  10.141 1.00 . A A . 600 TYR HA   1 1 
        8 18559 1 1  42 TYR HB2  H -13.836   0.213   8.462 1.00 . A A . 600 TYR HB2  1 1 
        8 18560 1 1  42 TYR HB3  H -12.637  -0.445   7.352 1.00 . A A . 600 TYR HB3  1 1 
        8 18561 1 1  42 TYR HD1  H -14.173  -0.947  10.689 1.00 . A A . 600 TYR HD1  1 1 
        8 18562 1 1  42 TYR HD2  H -12.000  -2.738   7.496 1.00 . A A . 600 TYR HD2  1 1 
        8 18563 1 1  42 TYR HE1  H -14.472  -3.156  11.725 1.00 . A A . 600 TYR HE1  1 1 
        8 18564 1 1  42 TYR HE2  H -12.293  -4.949   8.530 1.00 . A A . 600 TYR HE2  1 1 
        8 18565 1 1  42 TYR HH   H -12.761  -5.935  10.679 1.00 . A A . 600 TYR HH   1 1 
        8 18566 1 1  42 TYR N    N -11.893   1.935   8.654 1.00 . A A . 600 TYR N    1 1 
        8 18567 1 1  42 TYR O    O  -9.728  -0.559   9.598 1.00 . A A . 600 TYR O    1 1 
        8 18568 1 1  42 TYR OH   O -13.576  -5.425  10.765 1.00 . A A . 600 TYR OH   1 1 
        8 18569 1 1  43 LEU C    C  -7.576   0.427   7.915 1.00 . A A . 601 LEU C    1 1 
        8 18570 1 1  43 LEU CA   C  -8.652  -0.215   7.042 1.00 . A A . 601 LEU CA   1 1 
        8 18571 1 1  43 LEU CB   C  -8.397   0.173   5.579 1.00 . A A . 601 LEU CB   1 1 
        8 18572 1 1  43 LEU CD1  C -10.385  -0.876   4.441 1.00 . A A . 601 LEU CD1  1 1 
        8 18573 1 1  43 LEU CD2  C  -8.292  -0.462   3.153 1.00 . A A . 601 LEU CD2  1 1 
        8 18574 1 1  43 LEU CG   C  -8.872  -0.824   4.513 1.00 . A A . 601 LEU CG   1 1 
        8 18575 1 1  43 LEU H    H -10.611   0.560   6.819 1.00 . A A . 601 LEU H    1 1 
        8 18576 1 1  43 LEU HA   H  -8.578  -1.287   7.134 1.00 . A A . 601 LEU HA   1 1 
        8 18577 1 1  43 LEU HB2  H  -8.884   1.119   5.394 1.00 . A A . 601 LEU HB2  1 1 
        8 18578 1 1  43 LEU HB3  H  -7.332   0.308   5.459 1.00 . A A . 601 LEU HB3  1 1 
        8 18579 1 1  43 LEU HD11 H -10.780  -1.222   5.381 1.00 . A A . 601 LEU HD11 1 1 
        8 18580 1 1  43 LEU HD12 H -10.684  -1.553   3.654 1.00 . A A . 601 LEU HD12 1 1 
        8 18581 1 1  43 LEU HD13 H -10.771   0.111   4.228 1.00 . A A . 601 LEU HD13 1 1 
        8 18582 1 1  43 LEU HD21 H  -8.665  -1.151   2.409 1.00 . A A . 601 LEU HD21 1 1 
        8 18583 1 1  43 LEU HD22 H  -7.214  -0.523   3.190 1.00 . A A . 601 LEU HD22 1 1 
        8 18584 1 1  43 LEU HD23 H  -8.586   0.544   2.891 1.00 . A A . 601 LEU HD23 1 1 
        8 18585 1 1  43 LEU HG   H  -8.518  -1.811   4.772 1.00 . A A . 601 LEU HG   1 1 
        8 18586 1 1  43 LEU N    N  -9.997   0.177   7.479 1.00 . A A . 601 LEU N    1 1 
        8 18587 1 1  43 LEU O    O  -6.615  -0.231   8.316 1.00 . A A . 601 LEU O    1 1 
        8 18588 1 1  44 LEU C    C  -6.853   1.960  10.498 1.00 . A A . 602 LEU C    1 1 
        8 18589 1 1  44 LEU CA   C  -6.777   2.419   9.046 1.00 . A A . 602 LEU CA   1 1 
        8 18590 1 1  44 LEU CB   C  -6.969   3.940   8.943 1.00 . A A . 602 LEU CB   1 1 
        8 18591 1 1  44 LEU CD1  C  -4.608   4.636   9.494 1.00 . A A . 602 LEU CD1  1 1 
        8 18592 1 1  44 LEU CD2  C  -6.498   6.236   9.837 1.00 . A A . 602 LEU CD2  1 1 
        8 18593 1 1  44 LEU CG   C  -6.077   4.778   9.869 1.00 . A A . 602 LEU CG   1 1 
        8 18594 1 1  44 LEU H    H  -8.517   2.195   7.856 1.00 . A A . 602 LEU H    1 1 
        8 18595 1 1  44 LEU HA   H  -5.794   2.170   8.669 1.00 . A A . 602 LEU HA   1 1 
        8 18596 1 1  44 LEU HB2  H  -6.757   4.231   7.915 1.00 . A A . 602 LEU HB2  1 1 
        8 18597 1 1  44 LEU HB3  H  -8.007   4.175   9.170 1.00 . A A . 602 LEU HB3  1 1 
        8 18598 1 1  44 LEU HD11 H  -4.003   5.190  10.197 1.00 . A A . 602 LEU HD11 1 1 
        8 18599 1 1  44 LEU HD12 H  -4.449   5.024   8.498 1.00 . A A . 602 LEU HD12 1 1 
        8 18600 1 1  44 LEU HD13 H  -4.328   3.593   9.521 1.00 . A A . 602 LEU HD13 1 1 
        8 18601 1 1  44 LEU HD21 H  -7.530   6.318  10.142 1.00 . A A . 602 LEU HD21 1 1 
        8 18602 1 1  44 LEU HD22 H  -6.384   6.624   8.836 1.00 . A A . 602 LEU HD22 1 1 
        8 18603 1 1  44 LEU HD23 H  -5.878   6.801  10.515 1.00 . A A . 602 LEU HD23 1 1 
        8 18604 1 1  44 LEU HG   H  -6.193   4.425  10.883 1.00 . A A . 602 LEU HG   1 1 
        8 18605 1 1  44 LEU N    N  -7.742   1.710   8.218 1.00 . A A . 602 LEU N    1 1 
        8 18606 1 1  44 LEU O    O  -5.842   1.954  11.196 1.00 . A A . 602 LEU O    1 1 
        8 18607 1 1  45 LYS C    C  -7.370  -0.266  12.424 1.00 . A A . 603 LYS C    1 1 
        8 18608 1 1  45 LYS CA   C  -8.157   1.028  12.315 1.00 . A A . 603 LYS CA   1 1 
        8 18609 1 1  45 LYS CB   C  -9.621   0.782  12.722 1.00 . A A . 603 LYS CB   1 1 
        8 18610 1 1  45 LYS CD   C -11.203   0.052  14.553 1.00 . A A . 603 LYS CD   1 1 
        8 18611 1 1  45 LYS CE   C -11.351  -0.160  16.049 1.00 . A A . 603 LYS CE   1 1 
        8 18612 1 1  45 LYS CG   C  -9.782   0.447  14.204 1.00 . A A . 603 LYS CG   1 1 
        8 18613 1 1  45 LYS H    H  -8.816   1.560  10.360 1.00 . A A . 603 LYS H    1 1 
        8 18614 1 1  45 LYS HA   H  -7.718   1.760  12.985 1.00 . A A . 603 LYS HA   1 1 
        8 18615 1 1  45 LYS HB2  H -10.198   1.669  12.510 1.00 . A A . 603 LYS HB2  1 1 
        8 18616 1 1  45 LYS HB3  H -10.020  -0.042  12.145 1.00 . A A . 603 LYS HB3  1 1 
        8 18617 1 1  45 LYS HD2  H -11.876   0.835  14.240 1.00 . A A . 603 LYS HD2  1 1 
        8 18618 1 1  45 LYS HD3  H -11.450  -0.867  14.045 1.00 . A A . 603 LYS HD3  1 1 
        8 18619 1 1  45 LYS HE2  H -12.383  -0.384  16.269 1.00 . A A . 603 LYS HE2  1 1 
        8 18620 1 1  45 LYS HE3  H -10.732  -0.994  16.340 1.00 . A A . 603 LYS HE3  1 1 
        8 18621 1 1  45 LYS HG2  H  -9.123  -0.371  14.456 1.00 . A A . 603 LYS HG2  1 1 
        8 18622 1 1  45 LYS HG3  H  -9.513   1.316  14.789 1.00 . A A . 603 LYS HG3  1 1 
        8 18623 1 1  45 LYS HZ1  H -11.534   1.856  16.572 1.00 . A A . 603 LYS HZ1  1 1 
        8 18624 1 1  45 LYS HZ2  H  -9.946   1.277  16.628 1.00 . A A . 603 LYS HZ2  1 1 
        8 18625 1 1  45 LYS HZ3  H -11.039   0.856  17.845 1.00 . A A . 603 LYS HZ3  1 1 
        8 18626 1 1  45 LYS N    N  -8.031   1.541  10.952 1.00 . A A . 603 LYS N    1 1 
        8 18627 1 1  45 LYS NZ   N -10.939   1.041  16.826 1.00 . A A . 603 LYS NZ   1 1 
        8 18628 1 1  45 LYS O    O  -6.740  -0.549  13.447 1.00 . A A . 603 LYS O    1 1 
        8 18629 1 1  46 ALA C    C  -5.161  -1.995  11.058 1.00 . A A . 604 ALA C    1 1 
        8 18630 1 1  46 ALA CA   C  -6.633  -2.278  11.312 1.00 . A A . 604 ALA CA   1 1 
        8 18631 1 1  46 ALA CB   C  -7.218  -3.203  10.254 1.00 . A A . 604 ALA CB   1 1 
        8 18632 1 1  46 ALA H    H  -7.839  -0.750  10.523 1.00 . A A . 604 ALA H    1 1 
        8 18633 1 1  46 ALA HA   H  -6.738  -2.751  12.280 1.00 . A A . 604 ALA HA   1 1 
        8 18634 1 1  46 ALA HB1  H  -7.065  -2.774   9.277 1.00 . A A . 604 ALA HB1  1 1 
        8 18635 1 1  46 ALA HB2  H  -8.278  -3.324  10.430 1.00 . A A . 604 ALA HB2  1 1 
        8 18636 1 1  46 ALA HB3  H  -6.737  -4.165  10.307 1.00 . A A . 604 ALA HB3  1 1 
        8 18637 1 1  46 ALA N    N  -7.364  -1.033  11.340 1.00 . A A . 604 ALA N    1 1 
        8 18638 1 1  46 ALA O    O  -4.287  -2.761  11.466 1.00 . A A . 604 ALA O    1 1 
        8 18639 1 1  47 ALA C    C  -2.926  -0.068  11.584 1.00 . A A . 605 ALA C    1 1 
        8 18640 1 1  47 ALA CA   C  -3.526  -0.398  10.224 1.00 . A A . 605 ALA CA   1 1 
        8 18641 1 1  47 ALA CB   C  -3.484   0.815   9.301 1.00 . A A . 605 ALA CB   1 1 
        8 18642 1 1  47 ALA H    H  -5.626  -0.386   9.954 1.00 . A A . 605 ALA H    1 1 
        8 18643 1 1  47 ALA HA   H  -2.947  -1.187   9.770 1.00 . A A . 605 ALA HA   1 1 
        8 18644 1 1  47 ALA HB1  H  -3.822   0.529   8.315 1.00 . A A . 605 ALA HB1  1 1 
        8 18645 1 1  47 ALA HB2  H  -2.472   1.188   9.241 1.00 . A A . 605 ALA HB2  1 1 
        8 18646 1 1  47 ALA HB3  H  -4.131   1.589   9.693 1.00 . A A . 605 ALA HB3  1 1 
        8 18647 1 1  47 ALA N    N  -4.890  -0.879  10.387 1.00 . A A . 605 ALA N    1 1 
        8 18648 1 1  47 ALA O    O  -1.784  -0.426  11.868 1.00 . A A . 605 ALA O    1 1 
        8 18649 1 1  48 GLU C    C  -3.206  -0.394  14.620 1.00 . A A . 606 GLU C    1 1 
        8 18650 1 1  48 GLU CA   C  -3.284   0.891  13.798 1.00 . A A . 606 GLU CA   1 1 
        8 18651 1 1  48 GLU CB   C  -4.238   1.875  14.491 1.00 . A A . 606 GLU CB   1 1 
        8 18652 1 1  48 GLU CD   C  -5.311   4.155  14.481 1.00 . A A . 606 GLU CD   1 1 
        8 18653 1 1  48 GLU CG   C  -4.598   3.100  13.664 1.00 . A A . 606 GLU CG   1 1 
        8 18654 1 1  48 GLU H    H  -4.588   0.915  12.122 1.00 . A A . 606 GLU H    1 1 
        8 18655 1 1  48 GLU HA   H  -2.299   1.330  13.751 1.00 . A A . 606 GLU HA   1 1 
        8 18656 1 1  48 GLU HB2  H  -5.153   1.362  14.742 1.00 . A A . 606 GLU HB2  1 1 
        8 18657 1 1  48 GLU HB3  H  -3.772   2.215  15.405 1.00 . A A . 606 GLU HB3  1 1 
        8 18658 1 1  48 GLU HG2  H  -3.697   3.529  13.255 1.00 . A A . 606 GLU HG2  1 1 
        8 18659 1 1  48 GLU HG3  H  -5.245   2.795  12.855 1.00 . A A . 606 GLU HG3  1 1 
        8 18660 1 1  48 GLU N    N  -3.708   0.597  12.432 1.00 . A A . 606 GLU N    1 1 
        8 18661 1 1  48 GLU O    O  -2.462  -0.470  15.598 1.00 . A A . 606 GLU O    1 1 
        8 18662 1 1  48 GLU OE1  O  -4.739   5.245  14.691 1.00 . A A . 606 GLU OE1  1 1 
        8 18663 1 1  48 GLU OE2  O  -6.456   3.901  14.914 1.00 . A A . 606 GLU OE2  1 1 
        8 18664 1 1  49 ALA C    C  -2.763  -3.518  14.593 1.00 . A A . 607 ALA C    1 1 
        8 18665 1 1  49 ALA CA   C  -3.998  -2.678  14.923 1.00 . A A . 607 ALA CA   1 1 
        8 18666 1 1  49 ALA CB   C  -5.266  -3.441  14.582 1.00 . A A . 607 ALA CB   1 1 
        8 18667 1 1  49 ALA H    H  -4.567  -1.281  13.442 1.00 . A A . 607 ALA H    1 1 
        8 18668 1 1  49 ALA HA   H  -4.008  -2.473  15.982 1.00 . A A . 607 ALA HA   1 1 
        8 18669 1 1  49 ALA HB1  H  -5.271  -4.383  15.109 1.00 . A A . 607 ALA HB1  1 1 
        8 18670 1 1  49 ALA HB2  H  -5.305  -3.621  13.517 1.00 . A A . 607 ALA HB2  1 1 
        8 18671 1 1  49 ALA HB3  H  -6.126  -2.860  14.878 1.00 . A A . 607 ALA HB3  1 1 
        8 18672 1 1  49 ALA N    N  -3.984  -1.400  14.224 1.00 . A A . 607 ALA N    1 1 
        8 18673 1 1  49 ALA O    O  -2.321  -4.330  15.409 1.00 . A A . 607 ALA O    1 1 
        8 18674 1 1  50 GLY C    C  -1.305  -5.066  11.901 1.00 . A A . 608 GLY C    1 1 
        8 18675 1 1  50 GLY CA   C  -1.024  -4.065  13.002 1.00 . A A . 608 GLY CA   1 1 
        8 18676 1 1  50 GLY H    H  -2.613  -2.682  12.781 1.00 . A A . 608 GLY H    1 1 
        8 18677 1 1  50 GLY HA2  H  -0.273  -3.368  12.655 1.00 . A A . 608 GLY HA2  1 1 
        8 18678 1 1  50 GLY HA3  H  -0.638  -4.593  13.861 1.00 . A A . 608 GLY HA3  1 1 
        8 18679 1 1  50 GLY N    N  -2.210  -3.327  13.399 1.00 . A A . 608 GLY N    1 1 
        8 18680 1 1  50 GLY O    O  -0.519  -5.982  11.670 1.00 . A A . 608 GLY O    1 1 
        8 18681 1 1  51 ASP C    C  -2.038  -5.397   8.861 1.00 . A A . 609 ASP C    1 1 
        8 18682 1 1  51 ASP CA   C  -2.801  -5.778  10.125 1.00 . A A . 609 ASP CA   1 1 
        8 18683 1 1  51 ASP CB   C  -4.305  -5.715   9.871 1.00 . A A . 609 ASP CB   1 1 
        8 18684 1 1  51 ASP CG   C  -4.758  -6.716   8.826 1.00 . A A . 609 ASP CG   1 1 
        8 18685 1 1  51 ASP H    H  -3.031  -4.162  11.473 1.00 . A A . 609 ASP H    1 1 
        8 18686 1 1  51 ASP HA   H  -2.531  -6.785  10.403 1.00 . A A . 609 ASP HA   1 1 
        8 18687 1 1  51 ASP HB2  H  -4.823  -5.930  10.793 1.00 . A A . 609 ASP HB2  1 1 
        8 18688 1 1  51 ASP HB3  H  -4.569  -4.723   9.534 1.00 . A A . 609 ASP HB3  1 1 
        8 18689 1 1  51 ASP N    N  -2.430  -4.895  11.225 1.00 . A A . 609 ASP N    1 1 
        8 18690 1 1  51 ASP O    O  -2.230  -4.319   8.291 1.00 . A A . 609 ASP O    1 1 
        8 18691 1 1  51 ASP OD1  O  -4.455  -6.507   7.633 1.00 . A A . 609 ASP OD1  1 1 
        8 18692 1 1  51 ASP OD2  O  -5.422  -7.710   9.184 1.00 . A A . 609 ASP OD2  1 1 
        8 18693 1 1  52 ARG C    C  -1.043  -5.755   6.035 1.00 . A A . 610 ARG C    1 1 
        8 18694 1 1  52 ARG CA   C  -0.288  -6.154   7.301 1.00 . A A . 610 ARG CA   1 1 
        8 18695 1 1  52 ARG CB   C   0.461  -7.463   7.061 1.00 . A A . 610 ARG CB   1 1 
        8 18696 1 1  52 ARG CD   C   1.692  -9.354   8.174 1.00 . A A . 610 ARG CD   1 1 
        8 18697 1 1  52 ARG CG   C   1.336  -7.879   8.232 1.00 . A A . 610 ARG CG   1 1 
        8 18698 1 1  52 ARG CZ   C   3.422 -10.616   6.961 1.00 . A A . 610 ARG CZ   1 1 
        8 18699 1 1  52 ARG H    H  -1.064  -7.123   9.004 1.00 . A A . 610 ARG H    1 1 
        8 18700 1 1  52 ARG HA   H   0.430  -5.383   7.529 1.00 . A A . 610 ARG HA   1 1 
        8 18701 1 1  52 ARG HB2  H  -0.257  -8.248   6.879 1.00 . A A . 610 ARG HB2  1 1 
        8 18702 1 1  52 ARG HB3  H   1.090  -7.352   6.191 1.00 . A A . 610 ARG HB3  1 1 
        8 18703 1 1  52 ARG HD2  H   2.277  -9.601   9.046 1.00 . A A . 610 ARG HD2  1 1 
        8 18704 1 1  52 ARG HD3  H   0.778  -9.931   8.184 1.00 . A A . 610 ARG HD3  1 1 
        8 18705 1 1  52 ARG HE   H   2.224  -9.239   6.136 1.00 . A A . 610 ARG HE   1 1 
        8 18706 1 1  52 ARG HG2  H   2.246  -7.301   8.208 1.00 . A A . 610 ARG HG2  1 1 
        8 18707 1 1  52 ARG HG3  H   0.805  -7.681   9.153 1.00 . A A . 610 ARG HG3  1 1 
        8 18708 1 1  52 ARG HH11 H   3.317 -11.026   8.947 1.00 . A A . 610 ARG HH11 1 1 
        8 18709 1 1  52 ARG HH12 H   4.503 -11.944   8.057 1.00 . A A . 610 ARG HH12 1 1 
        8 18710 1 1  52 ARG HH21 H   3.757 -10.433   4.974 1.00 . A A . 610 ARG HH21 1 1 
        8 18711 1 1  52 ARG HH22 H   4.756 -11.593   5.794 1.00 . A A . 610 ARG HH22 1 1 
        8 18712 1 1  52 ARG N    N  -1.160  -6.311   8.462 1.00 . A A . 610 ARG N    1 1 
        8 18713 1 1  52 ARG NE   N   2.457  -9.701   6.980 1.00 . A A . 610 ARG NE   1 1 
        8 18714 1 1  52 ARG NH1  N   3.776 -11.241   8.078 1.00 . A A . 610 ARG NH1  1 1 
        8 18715 1 1  52 ARG NH2  N   4.029 -10.905   5.822 1.00 . A A . 610 ARG NH2  1 1 
        8 18716 1 1  52 ARG O    O  -0.838  -4.662   5.512 1.00 . A A . 610 ARG O    1 1 
        8 18717 1 1  53 GLN C    C  -3.383  -5.098   4.287 1.00 . A A . 611 GLN C    1 1 
        8 18718 1 1  53 GLN CA   C  -2.584  -6.405   4.261 1.00 . A A . 611 GLN CA   1 1 
        8 18719 1 1  53 GLN CB   C  -3.504  -7.587   3.885 1.00 . A A . 611 GLN CB   1 1 
        8 18720 1 1  53 GLN CD   C  -3.289  -7.367   1.375 1.00 . A A . 611 GLN CD   1 1 
        8 18721 1 1  53 GLN CG   C  -4.232  -7.399   2.562 1.00 . A A . 611 GLN CG   1 1 
        8 18722 1 1  53 GLN H    H  -2.078  -7.462   6.041 1.00 . A A . 611 GLN H    1 1 
        8 18723 1 1  53 GLN HA   H  -1.819  -6.314   3.503 1.00 . A A . 611 GLN HA   1 1 
        8 18724 1 1  53 GLN HB2  H  -2.906  -8.484   3.807 1.00 . A A . 611 GLN HB2  1 1 
        8 18725 1 1  53 GLN HB3  H  -4.246  -7.726   4.658 1.00 . A A . 611 GLN HB3  1 1 
        8 18726 1 1  53 GLN HE21 H  -3.084  -5.399   1.544 1.00 . A A . 611 GLN HE21 1 1 
        8 18727 1 1  53 GLN HE22 H  -2.194  -6.141   0.262 1.00 . A A . 611 GLN HE22 1 1 
        8 18728 1 1  53 GLN HG2  H  -4.927  -8.214   2.427 1.00 . A A . 611 GLN HG2  1 1 
        8 18729 1 1  53 GLN HG3  H  -4.777  -6.466   2.596 1.00 . A A . 611 GLN HG3  1 1 
        8 18730 1 1  53 GLN N    N  -1.900  -6.638   5.537 1.00 . A A . 611 GLN N    1 1 
        8 18731 1 1  53 GLN NE2  N  -2.809  -6.185   1.025 1.00 . A A . 611 GLN NE2  1 1 
        8 18732 1 1  53 GLN O    O  -3.445  -4.379   3.283 1.00 . A A . 611 GLN O    1 1 
        8 18733 1 1  53 GLN OE1  O  -2.993  -8.402   0.779 1.00 . A A . 611 GLN OE1  1 1 
        8 18734 1 1  54 SER C    C  -3.963  -2.313   5.472 1.00 . A A . 612 SER C    1 1 
        8 18735 1 1  54 SER CA   C  -4.801  -3.596   5.554 1.00 . A A . 612 SER CA   1 1 
        8 18736 1 1  54 SER CB   C  -5.604  -3.647   6.855 1.00 . A A . 612 SER CB   1 1 
        8 18737 1 1  54 SER H    H  -3.805  -5.333   6.238 1.00 . A A . 612 SER H    1 1 
        8 18738 1 1  54 SER HA   H  -5.489  -3.612   4.724 1.00 . A A . 612 SER HA   1 1 
        8 18739 1 1  54 SER HB2  H  -6.114  -4.598   6.921 1.00 . A A . 612 SER HB2  1 1 
        8 18740 1 1  54 SER HB3  H  -4.938  -3.543   7.696 1.00 . A A . 612 SER HB3  1 1 
        8 18741 1 1  54 SER HG   H  -6.272  -1.914   7.495 1.00 . A A . 612 SER HG   1 1 
        8 18742 1 1  54 SER N    N  -3.956  -4.771   5.441 1.00 . A A . 612 SER N    1 1 
        8 18743 1 1  54 SER O    O  -4.332  -1.360   4.773 1.00 . A A . 612 SER O    1 1 
        8 18744 1 1  54 SER OG   O  -6.572  -2.613   6.902 1.00 . A A . 612 SER OG   1 1 
        8 18745 1 1  55 MET C    C  -1.254  -0.997   4.773 1.00 . A A . 613 MET C    1 1 
        8 18746 1 1  55 MET CA   C  -1.948  -1.122   6.128 1.00 . A A . 613 MET CA   1 1 
        8 18747 1 1  55 MET CB   C  -0.914  -1.135   7.265 1.00 . A A . 613 MET CB   1 1 
        8 18748 1 1  55 MET CE   C   0.253  -2.178   9.996 1.00 . A A . 613 MET CE   1 1 
        8 18749 1 1  55 MET CG   C   0.063  -2.299   7.226 1.00 . A A . 613 MET CG   1 1 
        8 18750 1 1  55 MET H    H  -2.555  -3.084   6.682 1.00 . A A . 613 MET H    1 1 
        8 18751 1 1  55 MET HA   H  -2.585  -0.260   6.261 1.00 . A A . 613 MET HA   1 1 
        8 18752 1 1  55 MET HB2  H  -0.343  -0.221   7.219 1.00 . A A . 613 MET HB2  1 1 
        8 18753 1 1  55 MET HB3  H  -1.437  -1.167   8.209 1.00 . A A . 613 MET HB3  1 1 
        8 18754 1 1  55 MET HE1  H  -0.402  -3.036   9.988 1.00 . A A . 613 MET HE1  1 1 
        8 18755 1 1  55 MET HE2  H  -0.335  -1.274   9.998 1.00 . A A . 613 MET HE2  1 1 
        8 18756 1 1  55 MET HE3  H   0.870  -2.207  10.882 1.00 . A A . 613 MET HE3  1 1 
        8 18757 1 1  55 MET HG2  H  -0.491  -3.219   7.334 1.00 . A A . 613 MET HG2  1 1 
        8 18758 1 1  55 MET HG3  H   0.570  -2.294   6.272 1.00 . A A . 613 MET HG3  1 1 
        8 18759 1 1  55 MET N    N  -2.816  -2.296   6.154 1.00 . A A . 613 MET N    1 1 
        8 18760 1 1  55 MET O    O  -0.957   0.111   4.320 1.00 . A A . 613 MET O    1 1 
        8 18761 1 1  55 MET SD   S   1.297  -2.209   8.538 1.00 . A A . 613 MET SD   1 1 
        8 18762 1 1  56 ILE C    C  -1.425  -1.480   1.792 1.00 . A A . 614 ILE C    1 1 
        8 18763 1 1  56 ILE CA   C  -0.436  -2.111   2.772 1.00 . A A . 614 ILE CA   1 1 
        8 18764 1 1  56 ILE CB   C  -0.030  -3.523   2.269 1.00 . A A . 614 ILE CB   1 1 
        8 18765 1 1  56 ILE CD1  C   1.527  -5.495   2.729 1.00 . A A . 614 ILE CD1  1 1 
        8 18766 1 1  56 ILE CG1  C   1.056  -4.125   3.171 1.00 . A A . 614 ILE CG1  1 1 
        8 18767 1 1  56 ILE CG2  C   0.469  -3.450   0.829 1.00 . A A . 614 ILE CG2  1 1 
        8 18768 1 1  56 ILE H    H  -1.233  -2.995   4.543 1.00 . A A . 614 ILE H    1 1 
        8 18769 1 1  56 ILE HA   H   0.457  -1.495   2.805 1.00 . A A . 614 ILE HA   1 1 
        8 18770 1 1  56 ILE HB   H  -0.903  -4.161   2.288 1.00 . A A . 614 ILE HB   1 1 
        8 18771 1 1  56 ILE HD11 H   0.693  -6.181   2.729 1.00 . A A . 614 ILE HD11 1 1 
        8 18772 1 1  56 ILE HD12 H   2.287  -5.851   3.411 1.00 . A A . 614 ILE HD12 1 1 
        8 18773 1 1  56 ILE HD13 H   1.940  -5.431   1.733 1.00 . A A . 614 ILE HD13 1 1 
        8 18774 1 1  56 ILE HG12 H   1.913  -3.469   3.179 1.00 . A A . 614 ILE HG12 1 1 
        8 18775 1 1  56 ILE HG13 H   0.671  -4.217   4.175 1.00 . A A . 614 ILE HG13 1 1 
        8 18776 1 1  56 ILE HG21 H   0.790  -4.430   0.508 1.00 . A A . 614 ILE HG21 1 1 
        8 18777 1 1  56 ILE HG22 H   1.298  -2.761   0.774 1.00 . A A . 614 ILE HG22 1 1 
        8 18778 1 1  56 ILE HG23 H  -0.329  -3.104   0.187 1.00 . A A . 614 ILE HG23 1 1 
        8 18779 1 1  56 ILE N    N  -1.015  -2.132   4.115 1.00 . A A . 614 ILE N    1 1 
        8 18780 1 1  56 ILE O    O  -1.033  -0.725   0.896 1.00 . A A . 614 ILE O    1 1 
        8 18781 1 1  57 LEU C    C  -3.787   0.342   1.284 1.00 . A A . 615 LEU C    1 1 
        8 18782 1 1  57 LEU CA   C  -3.754  -1.178   1.137 1.00 . A A . 615 LEU CA   1 1 
        8 18783 1 1  57 LEU CB   C  -5.149  -1.764   1.422 1.00 . A A . 615 LEU CB   1 1 
        8 18784 1 1  57 LEU CD1  C  -6.781  -3.677   1.293 1.00 . A A . 615 LEU CD1  1 1 
        8 18785 1 1  57 LEU CD2  C  -5.176  -3.290  -0.582 1.00 . A A . 615 LEU CD2  1 1 
        8 18786 1 1  57 LEU CG   C  -5.382  -3.202   0.927 1.00 . A A . 615 LEU CG   1 1 
        8 18787 1 1  57 LEU H    H  -2.961  -2.418   2.683 1.00 . A A . 615 LEU H    1 1 
        8 18788 1 1  57 LEU HA   H  -3.495  -1.402   0.109 1.00 . A A . 615 LEU HA   1 1 
        8 18789 1 1  57 LEU HB2  H  -5.318  -1.737   2.489 1.00 . A A . 615 LEU HB2  1 1 
        8 18790 1 1  57 LEU HB3  H  -5.885  -1.122   0.947 1.00 . A A . 615 LEU HB3  1 1 
        8 18791 1 1  57 LEU HD11 H  -6.896  -3.675   2.366 1.00 . A A . 615 LEU HD11 1 1 
        8 18792 1 1  57 LEU HD12 H  -6.931  -4.679   0.919 1.00 . A A . 615 LEU HD12 1 1 
        8 18793 1 1  57 LEU HD13 H  -7.514  -3.017   0.851 1.00 . A A . 615 LEU HD13 1 1 
        8 18794 1 1  57 LEU HD21 H  -5.383  -4.296  -0.914 1.00 . A A . 615 LEU HD21 1 1 
        8 18795 1 1  57 LEU HD22 H  -4.156  -3.035  -0.824 1.00 . A A . 615 LEU HD22 1 1 
        8 18796 1 1  57 LEU HD23 H  -5.847  -2.603  -1.078 1.00 . A A . 615 LEU HD23 1 1 
        8 18797 1 1  57 LEU HG   H  -4.672  -3.867   1.401 1.00 . A A . 615 LEU HG   1 1 
        8 18798 1 1  57 LEU N    N  -2.713  -1.773   1.980 1.00 . A A . 615 LEU N    1 1 
        8 18799 1 1  57 LEU O    O  -3.747   1.055   0.283 1.00 . A A . 615 LEU O    1 1 
        8 18800 1 1  58 VAL C    C  -2.606   2.945   2.187 1.00 . A A . 616 VAL C    1 1 
        8 18801 1 1  58 VAL CA   C  -3.892   2.303   2.716 1.00 . A A . 616 VAL CA   1 1 
        8 18802 1 1  58 VAL CB   C  -4.155   2.746   4.183 1.00 . A A . 616 VAL CB   1 1 
        8 18803 1 1  58 VAL CG1  C  -5.408   2.084   4.727 1.00 . A A . 616 VAL CG1  1 1 
        8 18804 1 1  58 VAL CG2  C  -2.970   2.476   5.094 1.00 . A A . 616 VAL CG2  1 1 
        8 18805 1 1  58 VAL H    H  -3.895   0.234   3.294 1.00 . A A . 616 VAL H    1 1 
        8 18806 1 1  58 VAL HA   H  -4.718   2.671   2.116 1.00 . A A . 616 VAL HA   1 1 
        8 18807 1 1  58 VAL HB   H  -4.331   3.814   4.177 1.00 . A A . 616 VAL HB   1 1 
        8 18808 1 1  58 VAL HG11 H  -5.629   2.477   5.712 1.00 . A A . 616 VAL HG11 1 1 
        8 18809 1 1  58 VAL HG12 H  -5.247   1.019   4.791 1.00 . A A . 616 VAL HG12 1 1 
        8 18810 1 1  58 VAL HG13 H  -6.236   2.286   4.063 1.00 . A A . 616 VAL HG13 1 1 
        8 18811 1 1  58 VAL HG21 H  -2.682   1.442   5.010 1.00 . A A . 616 VAL HG21 1 1 
        8 18812 1 1  58 VAL HG22 H  -3.246   2.692   6.116 1.00 . A A . 616 VAL HG22 1 1 
        8 18813 1 1  58 VAL HG23 H  -2.144   3.107   4.804 1.00 . A A . 616 VAL HG23 1 1 
        8 18814 1 1  58 VAL N    N  -3.852   0.848   2.523 1.00 . A A . 616 VAL N    1 1 
        8 18815 1 1  58 VAL O    O  -2.647   4.027   1.597 1.00 . A A . 616 VAL O    1 1 
        8 18816 1 1  59 ALA C    C  -0.296   2.942   0.323 1.00 . A A . 617 ALA C    1 1 
        8 18817 1 1  59 ALA CA   C  -0.195   2.719   1.829 1.00 . A A . 617 ALA CA   1 1 
        8 18818 1 1  59 ALA CB   C   0.895   1.701   2.130 1.00 . A A . 617 ALA CB   1 1 
        8 18819 1 1  59 ALA H    H  -1.470   1.487   2.983 1.00 . A A . 617 ALA H    1 1 
        8 18820 1 1  59 ALA HA   H   0.072   3.652   2.305 1.00 . A A . 617 ALA HA   1 1 
        8 18821 1 1  59 ALA HB1  H   1.863   2.145   1.952 1.00 . A A . 617 ALA HB1  1 1 
        8 18822 1 1  59 ALA HB2  H   0.769   0.843   1.485 1.00 . A A . 617 ALA HB2  1 1 
        8 18823 1 1  59 ALA HB3  H   0.824   1.389   3.160 1.00 . A A . 617 ALA HB3  1 1 
        8 18824 1 1  59 ALA N    N  -1.469   2.272   2.387 1.00 . A A . 617 ALA N    1 1 
        8 18825 1 1  59 ALA O    O  -0.111   4.059  -0.168 1.00 . A A . 617 ALA O    1 1 
        8 18826 1 1  60 ARG C    C  -1.817   2.920  -2.265 1.00 . A A . 618 ARG C    1 1 
        8 18827 1 1  60 ARG CA   C  -0.740   1.920  -1.854 1.00 . A A . 618 ARG CA   1 1 
        8 18828 1 1  60 ARG CB   C  -1.097   0.539  -2.392 1.00 . A A . 618 ARG CB   1 1 
        8 18829 1 1  60 ARG CD   C  -0.371  -1.795  -2.928 1.00 . A A . 618 ARG CD   1 1 
        8 18830 1 1  60 ARG CG   C   0.040  -0.463  -2.329 1.00 . A A . 618 ARG CG   1 1 
        8 18831 1 1  60 ARG CZ   C   0.635  -3.987  -3.444 1.00 . A A . 618 ARG CZ   1 1 
        8 18832 1 1  60 ARG H    H  -0.682   1.000   0.052 1.00 . A A . 618 ARG H    1 1 
        8 18833 1 1  60 ARG HA   H   0.204   2.228  -2.280 1.00 . A A . 618 ARG HA   1 1 
        8 18834 1 1  60 ARG HB2  H  -1.917   0.152  -1.809 1.00 . A A . 618 ARG HB2  1 1 
        8 18835 1 1  60 ARG HB3  H  -1.410   0.635  -3.420 1.00 . A A . 618 ARG HB3  1 1 
        8 18836 1 1  60 ARG HD2  H  -1.173  -2.210  -2.335 1.00 . A A . 618 ARG HD2  1 1 
        8 18837 1 1  60 ARG HD3  H  -0.719  -1.629  -3.935 1.00 . A A . 618 ARG HD3  1 1 
        8 18838 1 1  60 ARG HE   H   1.605  -2.450  -2.602 1.00 . A A . 618 ARG HE   1 1 
        8 18839 1 1  60 ARG HG2  H   0.882  -0.074  -2.882 1.00 . A A . 618 ARG HG2  1 1 
        8 18840 1 1  60 ARG HG3  H   0.321  -0.612  -1.296 1.00 . A A . 618 ARG HG3  1 1 
        8 18841 1 1  60 ARG HH11 H  -1.321  -3.825  -3.947 1.00 . A A . 618 ARG HH11 1 1 
        8 18842 1 1  60 ARG HH12 H  -0.592  -5.358  -4.294 1.00 . A A . 618 ARG HH12 1 1 
        8 18843 1 1  60 ARG HH21 H   2.562  -4.467  -3.070 1.00 . A A . 618 ARG HH21 1 1 
        8 18844 1 1  60 ARG HH22 H   1.610  -5.723  -3.802 1.00 . A A . 618 ARG HH22 1 1 
        8 18845 1 1  60 ARG N    N  -0.583   1.866  -0.405 1.00 . A A . 618 ARG N    1 1 
        8 18846 1 1  60 ARG NE   N   0.737  -2.750  -2.961 1.00 . A A . 618 ARG NE   1 1 
        8 18847 1 1  60 ARG NH1  N  -0.519  -4.422  -3.935 1.00 . A A . 618 ARG NH1  1 1 
        8 18848 1 1  60 ARG NH2  N   1.688  -4.790  -3.438 1.00 . A A . 618 ARG NH2  1 1 
        8 18849 1 1  60 ARG O    O  -1.708   3.562  -3.313 1.00 . A A . 618 ARG O    1 1 
        8 18850 1 1  61 ALA C    C  -3.472   5.419  -1.683 1.00 . A A . 619 ALA C    1 1 
        8 18851 1 1  61 ALA CA   C  -3.946   3.971  -1.709 1.00 . A A . 619 ALA CA   1 1 
        8 18852 1 1  61 ALA CB   C  -5.073   3.767  -0.712 1.00 . A A . 619 ALA CB   1 1 
        8 18853 1 1  61 ALA H    H  -2.838   2.566  -0.581 1.00 . A A . 619 ALA H    1 1 
        8 18854 1 1  61 ALA HA   H  -4.325   3.742  -2.694 1.00 . A A . 619 ALA HA   1 1 
        8 18855 1 1  61 ALA HB1  H  -4.724   4.018   0.280 1.00 . A A . 619 ALA HB1  1 1 
        8 18856 1 1  61 ALA HB2  H  -5.388   2.735  -0.734 1.00 . A A . 619 ALA HB2  1 1 
        8 18857 1 1  61 ALA HB3  H  -5.904   4.404  -0.975 1.00 . A A . 619 ALA HB3  1 1 
        8 18858 1 1  61 ALA N    N  -2.841   3.061  -1.429 1.00 . A A . 619 ALA N    1 1 
        8 18859 1 1  61 ALA O    O  -3.870   6.226  -2.525 1.00 . A A . 619 ALA O    1 1 
        8 18860 1 1  62 PHE C    C  -1.014   7.335  -1.721 1.00 . A A . 620 PHE C    1 1 
        8 18861 1 1  62 PHE CA   C  -2.029   7.076  -0.615 1.00 . A A . 620 PHE CA   1 1 
        8 18862 1 1  62 PHE CB   C  -1.362   7.289   0.753 1.00 . A A . 620 PHE CB   1 1 
        8 18863 1 1  62 PHE CD1  C  -2.578   9.135   1.938 1.00 . A A . 620 PHE CD1  1 1 
        8 18864 1 1  62 PHE CD2  C  -2.895   6.900   2.711 1.00 . A A . 620 PHE CD2  1 1 
        8 18865 1 1  62 PHE CE1  C  -3.430   9.600   2.921 1.00 . A A . 620 PHE CE1  1 1 
        8 18866 1 1  62 PHE CE2  C  -3.749   7.360   3.696 1.00 . A A . 620 PHE CE2  1 1 
        8 18867 1 1  62 PHE CG   C  -2.300   7.782   1.822 1.00 . A A . 620 PHE CG   1 1 
        8 18868 1 1  62 PHE CZ   C  -4.017   8.712   3.801 1.00 . A A . 620 PHE CZ   1 1 
        8 18869 1 1  62 PHE H    H  -2.353   5.053  -0.057 1.00 . A A . 620 PHE H    1 1 
        8 18870 1 1  62 PHE HA   H  -2.840   7.781  -0.721 1.00 . A A . 620 PHE HA   1 1 
        8 18871 1 1  62 PHE HB2  H  -0.941   6.355   1.091 1.00 . A A . 620 PHE HB2  1 1 
        8 18872 1 1  62 PHE HB3  H  -0.567   8.014   0.649 1.00 . A A . 620 PHE HB3  1 1 
        8 18873 1 1  62 PHE HD1  H  -2.120   9.831   1.250 1.00 . A A . 620 PHE HD1  1 1 
        8 18874 1 1  62 PHE HD2  H  -2.686   5.843   2.631 1.00 . A A . 620 PHE HD2  1 1 
        8 18875 1 1  62 PHE HE1  H  -3.638  10.657   3.000 1.00 . A A . 620 PHE HE1  1 1 
        8 18876 1 1  62 PHE HE2  H  -4.206   6.665   4.383 1.00 . A A . 620 PHE HE2  1 1 
        8 18877 1 1  62 PHE HZ   H  -4.684   9.073   4.571 1.00 . A A . 620 PHE HZ   1 1 
        8 18878 1 1  62 PHE N    N  -2.600   5.735  -0.725 1.00 . A A . 620 PHE N    1 1 
        8 18879 1 1  62 PHE O    O  -0.913   8.452  -2.231 1.00 . A A . 620 PHE O    1 1 
        8 18880 1 1  63 ASP C    C   0.139   6.630  -4.505 1.00 . A A . 621 ASP C    1 1 
        8 18881 1 1  63 ASP CA   C   0.754   6.423  -3.129 1.00 . A A . 621 ASP CA   1 1 
        8 18882 1 1  63 ASP CB   C   1.653   5.185  -3.146 1.00 . A A . 621 ASP CB   1 1 
        8 18883 1 1  63 ASP CG   C   2.717   5.263  -4.224 1.00 . A A . 621 ASP CG   1 1 
        8 18884 1 1  63 ASP H    H  -0.383   5.438  -1.632 1.00 . A A . 621 ASP H    1 1 
        8 18885 1 1  63 ASP HA   H   1.356   7.286  -2.891 1.00 . A A . 621 ASP HA   1 1 
        8 18886 1 1  63 ASP HB2  H   2.143   5.088  -2.188 1.00 . A A . 621 ASP HB2  1 1 
        8 18887 1 1  63 ASP HB3  H   1.047   4.310  -3.326 1.00 . A A . 621 ASP HB3  1 1 
        8 18888 1 1  63 ASP N    N  -0.271   6.299  -2.096 1.00 . A A . 621 ASP N    1 1 
        8 18889 1 1  63 ASP O    O   0.376   7.652  -5.149 1.00 . A A . 621 ASP O    1 1 
        8 18890 1 1  63 ASP OD1  O   2.485   4.733  -5.335 1.00 . A A . 621 ASP OD1  1 1 
        8 18891 1 1  63 ASP OD2  O   3.790   5.845  -3.967 1.00 . A A . 621 ASP OD2  1 1 
        8 18892 1 1  64 SER C    C  -2.247   6.852  -6.413 1.00 . A A . 622 SER C    1 1 
        8 18893 1 1  64 SER CA   C  -1.234   5.716  -6.286 1.00 . A A . 622 SER CA   1 1 
        8 18894 1 1  64 SER CB   C  -1.886   4.378  -6.630 1.00 . A A . 622 SER CB   1 1 
        8 18895 1 1  64 SER H    H  -0.861   4.905  -4.364 1.00 . A A . 622 SER H    1 1 
        8 18896 1 1  64 SER HA   H  -0.428   5.897  -6.980 1.00 . A A . 622 SER HA   1 1 
        8 18897 1 1  64 SER HB2  H  -2.377   4.453  -7.588 1.00 . A A . 622 SER HB2  1 1 
        8 18898 1 1  64 SER HB3  H  -1.127   3.609  -6.673 1.00 . A A . 622 SER HB3  1 1 
        8 18899 1 1  64 SER HG   H  -2.401   3.561  -4.919 1.00 . A A . 622 SER HG   1 1 
        8 18900 1 1  64 SER N    N  -0.658   5.667  -4.948 1.00 . A A . 622 SER N    1 1 
        8 18901 1 1  64 SER O    O  -2.349   7.493  -7.460 1.00 . A A . 622 SER O    1 1 
        8 18902 1 1  64 SER OG   O  -2.844   4.018  -5.651 1.00 . A A . 622 SER OG   1 1 
        8 18903 1 1  65 GLY C    C  -5.286   7.812  -5.945 1.00 . A A . 623 GLY C    1 1 
        8 18904 1 1  65 GLY CA   C  -3.948   8.191  -5.337 1.00 . A A . 623 GLY CA   1 1 
        8 18905 1 1  65 GLY H    H  -2.876   6.552  -4.537 1.00 . A A . 623 GLY H    1 1 
        8 18906 1 1  65 GLY HA2  H  -4.106   8.512  -4.319 1.00 . A A . 623 GLY HA2  1 1 
        8 18907 1 1  65 GLY HA3  H  -3.532   9.015  -5.900 1.00 . A A . 623 GLY HA3  1 1 
        8 18908 1 1  65 GLY N    N  -2.991   7.102  -5.340 1.00 . A A . 623 GLY N    1 1 
        8 18909 1 1  65 GLY O    O  -6.204   8.627  -5.980 1.00 . A A . 623 GLY O    1 1 
        8 18910 1 1  66 GLN C    C  -7.773   5.936  -6.180 1.00 . A A . 624 GLN C    1 1 
        8 18911 1 1  66 GLN CA   C  -6.601   6.148  -7.133 1.00 . A A . 624 GLN CA   1 1 
        8 18912 1 1  66 GLN CB   C  -6.323   4.865  -7.927 1.00 . A A . 624 GLN CB   1 1 
        8 18913 1 1  66 GLN CD   C  -5.154   6.108  -9.801 1.00 . A A . 624 GLN CD   1 1 
        8 18914 1 1  66 GLN CG   C  -5.096   4.949  -8.824 1.00 . A A . 624 GLN CG   1 1 
        8 18915 1 1  66 GLN H    H  -4.683   5.931  -6.259 1.00 . A A . 624 GLN H    1 1 
        8 18916 1 1  66 GLN HA   H  -6.859   6.935  -7.827 1.00 . A A . 624 GLN HA   1 1 
        8 18917 1 1  66 GLN HB2  H  -6.181   4.048  -7.237 1.00 . A A . 624 GLN HB2  1 1 
        8 18918 1 1  66 GLN HB3  H  -7.180   4.651  -8.550 1.00 . A A . 624 GLN HB3  1 1 
        8 18919 1 1  66 GLN HE21 H  -4.148   7.268  -8.539 1.00 . A A . 624 GLN HE21 1 1 
        8 18920 1 1  66 GLN HE22 H  -4.606   8.000 -10.035 1.00 . A A . 624 GLN HE22 1 1 
        8 18921 1 1  66 GLN HG2  H  -4.222   5.071  -8.202 1.00 . A A . 624 GLN HG2  1 1 
        8 18922 1 1  66 GLN HG3  H  -5.012   4.030  -9.384 1.00 . A A . 624 GLN HG3  1 1 
        8 18923 1 1  66 GLN N    N  -5.408   6.573  -6.410 1.00 . A A . 624 GLN N    1 1 
        8 18924 1 1  66 GLN NE2  N  -4.579   7.238  -9.420 1.00 . A A . 624 GLN NE2  1 1 
        8 18925 1 1  66 GLN O    O  -8.753   6.677  -6.214 1.00 . A A . 624 GLN O    1 1 
        8 18926 1 1  66 GLN OE1  O  -5.688   5.982 -10.900 1.00 . A A . 624 GLN OE1  1 1 
        8 18927 1 1  67 ASN C    C  -8.920   5.679  -3.327 1.00 . A A . 625 ASN C    1 1 
        8 18928 1 1  67 ASN CA   C  -8.732   4.595  -4.379 1.00 . A A . 625 ASN CA   1 1 
        8 18929 1 1  67 ASN CB   C  -8.442   3.253  -3.701 1.00 . A A . 625 ASN CB   1 1 
        8 18930 1 1  67 ASN CG   C  -8.578   2.079  -4.652 1.00 . A A . 625 ASN CG   1 1 
        8 18931 1 1  67 ASN H    H  -6.821   4.422  -5.287 1.00 . A A . 625 ASN H    1 1 
        8 18932 1 1  67 ASN HA   H  -9.648   4.506  -4.950 1.00 . A A . 625 ASN HA   1 1 
        8 18933 1 1  67 ASN HB2  H  -7.433   3.265  -3.315 1.00 . A A . 625 ASN HB2  1 1 
        8 18934 1 1  67 ASN HB3  H  -9.132   3.114  -2.882 1.00 . A A . 625 ASN HB3  1 1 
        8 18935 1 1  67 ASN HD21 H  -7.091   1.132  -3.738 1.00 . A A . 625 ASN HD21 1 1 
        8 18936 1 1  67 ASN HD22 H  -7.810   0.297  -5.077 1.00 . A A . 625 ASN HD22 1 1 
        8 18937 1 1  67 ASN N    N  -7.656   4.941  -5.309 1.00 . A A . 625 ASN N    1 1 
        8 18938 1 1  67 ASN ND2  N  -7.744   1.068  -4.469 1.00 . A A . 625 ASN ND2  1 1 
        8 18939 1 1  67 ASN O    O  -9.955   5.746  -2.669 1.00 . A A . 625 ASN O    1 1 
        8 18940 1 1  67 ASN OD1  O  -9.418   2.087  -5.554 1.00 . A A . 625 ASN OD1  1 1 
        8 18941 1 1  68 LEU C    C  -8.927   8.713  -2.703 1.00 . A A . 626 LEU C    1 1 
        8 18942 1 1  68 LEU CA   C  -7.954   7.633  -2.233 1.00 . A A . 626 LEU CA   1 1 
        8 18943 1 1  68 LEU CB   C  -6.559   8.246  -2.068 1.00 . A A . 626 LEU CB   1 1 
        8 18944 1 1  68 LEU CD1  C  -6.214   8.455   0.414 1.00 . A A . 626 LEU CD1  1 1 
        8 18945 1 1  68 LEU CD2  C  -5.246  10.172  -1.132 1.00 . A A . 626 LEU CD2  1 1 
        8 18946 1 1  68 LEU CG   C  -6.402   9.214  -0.891 1.00 . A A . 626 LEU CG   1 1 
        8 18947 1 1  68 LEU H    H  -7.117   6.416  -3.745 1.00 . A A . 626 LEU H    1 1 
        8 18948 1 1  68 LEU HA   H  -8.287   7.242  -1.282 1.00 . A A . 626 LEU HA   1 1 
        8 18949 1 1  68 LEU HB2  H  -5.847   7.443  -1.947 1.00 . A A . 626 LEU HB2  1 1 
        8 18950 1 1  68 LEU HB3  H  -6.316   8.780  -2.975 1.00 . A A . 626 LEU HB3  1 1 
        8 18951 1 1  68 LEU HD11 H  -6.180   9.156   1.234 1.00 . A A . 626 LEU HD11 1 1 
        8 18952 1 1  68 LEU HD12 H  -5.287   7.899   0.379 1.00 . A A . 626 LEU HD12 1 1 
        8 18953 1 1  68 LEU HD13 H  -7.039   7.773   0.557 1.00 . A A . 626 LEU HD13 1 1 
        8 18954 1 1  68 LEU HD21 H  -5.481  10.817  -1.965 1.00 . A A . 626 LEU HD21 1 1 
        8 18955 1 1  68 LEU HD22 H  -4.354   9.612  -1.354 1.00 . A A . 626 LEU HD22 1 1 
        8 18956 1 1  68 LEU HD23 H  -5.085  10.770  -0.249 1.00 . A A . 626 LEU HD23 1 1 
        8 18957 1 1  68 LEU HG   H  -7.304   9.802  -0.800 1.00 . A A . 626 LEU HG   1 1 
        8 18958 1 1  68 LEU N    N  -7.912   6.531  -3.187 1.00 . A A . 626 LEU N    1 1 
        8 18959 1 1  68 LEU O    O  -9.422   9.504  -1.900 1.00 . A A . 626 LEU O    1 1 
        8 18960 1 1  69 SER C    C  -9.276  11.059  -4.769 1.00 . A A . 627 SER C    1 1 
        8 18961 1 1  69 SER CA   C -10.024   9.720  -4.677 1.00 . A A . 627 SER CA   1 1 
        8 18962 1 1  69 SER CB   C -11.369   9.887  -3.953 1.00 . A A . 627 SER CB   1 1 
        8 18963 1 1  69 SER H    H  -8.804   8.001  -4.570 1.00 . A A . 627 SER H    1 1 
        8 18964 1 1  69 SER HA   H -10.215   9.366  -5.679 1.00 . A A . 627 SER HA   1 1 
        8 18965 1 1  69 SER HB2  H -11.835   8.921  -3.840 1.00 . A A . 627 SER HB2  1 1 
        8 18966 1 1  69 SER HB3  H -11.199  10.320  -2.979 1.00 . A A . 627 SER HB3  1 1 
        8 18967 1 1  69 SER HG   H -12.432  11.529  -4.147 1.00 . A A . 627 SER HG   1 1 
        8 18968 1 1  69 SER N    N  -9.190   8.713  -4.018 1.00 . A A . 627 SER N    1 1 
        8 18969 1 1  69 SER O    O  -8.743  11.552  -3.774 1.00 . A A . 627 SER O    1 1 
        8 18970 1 1  69 SER OG   O -12.246  10.734  -4.677 1.00 . A A . 627 SER OG   1 1 
        8 18971 1 1  70 PRO C    C  -8.952  14.125  -5.457 1.00 . A A . 628 PRO C    1 1 
        8 18972 1 1  70 PRO CA   C  -8.433  12.893  -6.210 1.00 . A A . 628 PRO CA   1 1 
        8 18973 1 1  70 PRO CB   C  -8.550  13.111  -7.731 1.00 . A A . 628 PRO CB   1 1 
        8 18974 1 1  70 PRO CD   C  -9.901  11.209  -7.204 1.00 . A A . 628 PRO CD   1 1 
        8 18975 1 1  70 PRO CG   C  -9.801  12.402  -8.120 1.00 . A A . 628 PRO CG   1 1 
        8 18976 1 1  70 PRO HA   H  -7.393  12.737  -5.944 1.00 . A A . 628 PRO HA   1 1 
        8 18977 1 1  70 PRO HB2  H  -8.620  14.176  -7.946 1.00 . A A . 628 PRO HB2  1 1 
        8 18978 1 1  70 PRO HB3  H  -7.685  12.691  -8.238 1.00 . A A . 628 PRO HB3  1 1 
        8 18979 1 1  70 PRO HD2  H -10.937  10.960  -7.015 1.00 . A A . 628 PRO HD2  1 1 
        8 18980 1 1  70 PRO HD3  H  -9.384  10.363  -7.632 1.00 . A A . 628 PRO HD3  1 1 
        8 18981 1 1  70 PRO HG2  H -10.648  13.061  -7.985 1.00 . A A . 628 PRO HG2  1 1 
        8 18982 1 1  70 PRO HG3  H  -9.735  12.081  -9.148 1.00 . A A . 628 PRO HG3  1 1 
        8 18983 1 1  70 PRO N    N  -9.223  11.670  -5.972 1.00 . A A . 628 PRO N    1 1 
        8 18984 1 1  70 PRO O    O  -8.411  15.222  -5.612 1.00 . A A . 628 PRO O    1 1 
        8 18985 1 1  71 ASP C    C  -9.853  15.169  -2.495 1.00 . A A . 629 ASP C    1 1 
        8 18986 1 1  71 ASP CA   C -10.528  15.077  -3.867 1.00 . A A . 629 ASP CA   1 1 
        8 18987 1 1  71 ASP CB   C -12.050  14.960  -3.692 1.00 . A A . 629 ASP CB   1 1 
        8 18988 1 1  71 ASP CG   C -12.457  13.915  -2.671 1.00 . A A . 629 ASP CG   1 1 
        8 18989 1 1  71 ASP H    H -10.420  13.077  -4.581 1.00 . A A . 629 ASP H    1 1 
        8 18990 1 1  71 ASP HA   H -10.311  15.984  -4.414 1.00 . A A . 629 ASP HA   1 1 
        8 18991 1 1  71 ASP HB2  H -12.441  15.914  -3.372 1.00 . A A . 629 ASP HB2  1 1 
        8 18992 1 1  71 ASP HB3  H -12.492  14.697  -4.643 1.00 . A A . 629 ASP HB3  1 1 
        8 18993 1 1  71 ASP N    N  -9.996  13.961  -4.648 1.00 . A A . 629 ASP N    1 1 
        8 18994 1 1  71 ASP O    O -10.166  16.057  -1.701 1.00 . A A . 629 ASP O    1 1 
        8 18995 1 1  71 ASP OD1  O -12.623  12.736  -3.054 1.00 . A A . 629 ASP OD1  1 1 
        8 18996 1 1  71 ASP OD2  O -12.591  14.260  -1.479 1.00 . A A . 629 ASP OD2  1 1 
        8 18997 1 1  72 ARG C    C  -6.696  14.355  -1.210 1.00 . A A . 630 ARG C    1 1 
        8 18998 1 1  72 ARG CA   C  -8.195  14.256  -0.953 1.00 . A A . 630 ARG CA   1 1 
        8 18999 1 1  72 ARG CB   C  -8.508  13.004  -0.112 1.00 . A A . 630 ARG CB   1 1 
        8 19000 1 1  72 ARG CD   C -10.180  11.731   1.283 1.00 . A A . 630 ARG CD   1 1 
        8 19001 1 1  72 ARG CG   C  -9.949  12.932   0.378 1.00 . A A . 630 ARG CG   1 1 
        8 19002 1 1  72 ARG CZ   C -12.020  10.728   2.587 1.00 . A A . 630 ARG CZ   1 1 
        8 19003 1 1  72 ARG H    H  -8.699  13.587  -2.908 1.00 . A A . 630 ARG H    1 1 
        8 19004 1 1  72 ARG HA   H  -8.505  15.133  -0.402 1.00 . A A . 630 ARG HA   1 1 
        8 19005 1 1  72 ARG HB2  H  -8.302  12.119  -0.699 1.00 . A A . 630 ARG HB2  1 1 
        8 19006 1 1  72 ARG HB3  H  -7.861  13.003   0.756 1.00 . A A . 630 ARG HB3  1 1 
        8 19007 1 1  72 ARG HD2  H  -9.946  10.830   0.738 1.00 . A A . 630 ARG HD2  1 1 
        8 19008 1 1  72 ARG HD3  H  -9.529  11.812   2.141 1.00 . A A . 630 ARG HD3  1 1 
        8 19009 1 1  72 ARG HE   H -12.188  12.337   1.408 1.00 . A A . 630 ARG HE   1 1 
        8 19010 1 1  72 ARG HG2  H -10.172  13.830   0.933 1.00 . A A . 630 ARG HG2  1 1 
        8 19011 1 1  72 ARG HG3  H -10.608  12.860  -0.474 1.00 . A A . 630 ARG HG3  1 1 
        8 19012 1 1  72 ARG HH11 H -10.225   9.821   2.841 1.00 . A A . 630 ARG HH11 1 1 
        8 19013 1 1  72 ARG HH12 H -11.544   9.124   3.726 1.00 . A A . 630 ARG HH12 1 1 
        8 19014 1 1  72 ARG HH21 H -13.928  11.416   2.582 1.00 . A A . 630 ARG HH21 1 1 
        8 19015 1 1  72 ARG HH22 H -13.643  10.020   3.573 1.00 . A A . 630 ARG HH22 1 1 
        8 19016 1 1  72 ARG N    N  -8.924  14.257  -2.224 1.00 . A A . 630 ARG N    1 1 
        8 19017 1 1  72 ARG NE   N -11.564  11.656   1.747 1.00 . A A . 630 ARG NE   1 1 
        8 19018 1 1  72 ARG NH1  N -11.196   9.818   3.090 1.00 . A A . 630 ARG NH1  1 1 
        8 19019 1 1  72 ARG NH2  N -13.299  10.723   2.942 1.00 . A A . 630 ARG NH2  1 1 
        8 19020 1 1  72 ARG O    O  -6.183  13.791  -2.176 1.00 . A A . 630 ARG O    1 1 
        8 19021 1 1  73 CYS C    C  -3.746  14.088  -0.284 1.00 . A A . 631 CYS C    1 1 
        8 19022 1 1  73 CYS CA   C  -4.581  15.346  -0.504 1.00 . A A . 631 CYS CA   1 1 
        8 19023 1 1  73 CYS CB   C  -4.141  16.436   0.476 1.00 . A A . 631 CYS CB   1 1 
        8 19024 1 1  73 CYS H    H  -6.466  15.446   0.448 1.00 . A A . 631 CYS H    1 1 
        8 19025 1 1  73 CYS HA   H  -4.426  15.698  -1.514 1.00 . A A . 631 CYS HA   1 1 
        8 19026 1 1  73 CYS HB2  H  -4.262  16.073   1.494 1.00 . A A . 631 CYS HB2  1 1 
        8 19027 1 1  73 CYS HB3  H  -3.097  16.673   0.297 1.00 . A A . 631 CYS HB3  1 1 
        8 19028 1 1  73 CYS HG   H  -6.037  17.769  -0.575 1.00 . A A . 631 CYS HG   1 1 
        8 19029 1 1  73 CYS N    N  -6.005  15.080  -0.338 1.00 . A A . 631 CYS N    1 1 
        8 19030 1 1  73 CYS O    O  -4.010  13.308   0.633 1.00 . A A . 631 CYS O    1 1 
        8 19031 1 1  73 CYS SG   S  -5.087  17.967   0.329 1.00 . A A . 631 CYS SG   1 1 
        8 19032 1 1  74 GLN C    C  -0.649  13.120  -0.115 1.00 . A A . 632 GLN C    1 1 
        8 19033 1 1  74 GLN CA   C  -1.827  12.770  -1.004 1.00 . A A . 632 GLN CA   1 1 
        8 19034 1 1  74 GLN CB   C  -1.293  12.338  -2.372 1.00 . A A . 632 GLN CB   1 1 
        8 19035 1 1  74 GLN CD   C  -1.742  11.309  -4.616 1.00 . A A . 632 GLN CD   1 1 
        8 19036 1 1  74 GLN CG   C  -2.343  11.773  -3.306 1.00 . A A . 632 GLN CG   1 1 
        8 19037 1 1  74 GLN H    H  -2.602  14.545  -1.859 1.00 . A A . 632 GLN H    1 1 
        8 19038 1 1  74 GLN HA   H  -2.369  11.949  -0.561 1.00 . A A . 632 GLN HA   1 1 
        8 19039 1 1  74 GLN HB2  H  -0.844  13.194  -2.853 1.00 . A A . 632 GLN HB2  1 1 
        8 19040 1 1  74 GLN HB3  H  -0.532  11.583  -2.224 1.00 . A A . 632 GLN HB3  1 1 
        8 19041 1 1  74 GLN HE21 H  -1.342   9.529  -3.825 1.00 . A A . 632 GLN HE21 1 1 
        8 19042 1 1  74 GLN HE22 H  -0.878   9.744  -5.479 1.00 . A A . 632 GLN HE22 1 1 
        8 19043 1 1  74 GLN HG2  H  -2.823  10.931  -2.827 1.00 . A A . 632 GLN HG2  1 1 
        8 19044 1 1  74 GLN HG3  H  -3.074  12.539  -3.512 1.00 . A A . 632 GLN HG3  1 1 
        8 19045 1 1  74 GLN N    N  -2.738  13.901  -1.130 1.00 . A A . 632 GLN N    1 1 
        8 19046 1 1  74 GLN NE2  N  -1.276  10.070  -4.645 1.00 . A A . 632 GLN NE2  1 1 
        8 19047 1 1  74 GLN O    O  -0.090  14.211  -0.213 1.00 . A A . 632 GLN O    1 1 
        8 19048 1 1  74 GLN OE1  O  -1.674  12.063  -5.587 1.00 . A A . 632 GLN OE1  1 1 
        8 19049 1 1  75 ASP C    C   1.759  11.073   1.387 1.00 . A A . 633 ASP C    1 1 
        8 19050 1 1  75 ASP CA   C   0.925  12.332   1.545 1.00 . A A . 633 ASP CA   1 1 
        8 19051 1 1  75 ASP CB   C   0.601  12.578   3.020 1.00 . A A . 633 ASP CB   1 1 
        8 19052 1 1  75 ASP CG   C   1.843  12.886   3.836 1.00 . A A . 633 ASP CG   1 1 
        8 19053 1 1  75 ASP H    H  -0.837  11.398   0.867 1.00 . A A . 633 ASP H    1 1 
        8 19054 1 1  75 ASP HA   H   1.483  13.173   1.158 1.00 . A A . 633 ASP HA   1 1 
        8 19055 1 1  75 ASP HB2  H  -0.078  13.413   3.101 1.00 . A A . 633 ASP HB2  1 1 
        8 19056 1 1  75 ASP HB3  H   0.131  11.695   3.431 1.00 . A A . 633 ASP HB3  1 1 
        8 19057 1 1  75 ASP N    N  -0.284  12.198   0.756 1.00 . A A . 633 ASP N    1 1 
        8 19058 1 1  75 ASP O    O   1.256   9.959   1.552 1.00 . A A . 633 ASP O    1 1 
        8 19059 1 1  75 ASP OD1  O   2.191  14.080   3.973 1.00 . A A . 633 ASP OD1  1 1 
        8 19060 1 1  75 ASP OD2  O   2.482  11.943   4.337 1.00 . A A . 633 ASP OD2  1 1 
        8 19061 1 1  76 TRP C    C   4.743   9.746   1.981 1.00 . A A . 634 TRP C    1 1 
        8 19062 1 1  76 TRP CA   C   3.882  10.100   0.776 1.00 . A A . 634 TRP CA   1 1 
        8 19063 1 1  76 TRP CB   C   4.744  10.357  -0.461 1.00 . A A . 634 TRP CB   1 1 
        8 19064 1 1  76 TRP CD1  C   3.383   9.531  -2.465 1.00 . A A . 634 TRP CD1  1 1 
        8 19065 1 1  76 TRP CD2  C   3.562  11.759  -2.339 1.00 . A A . 634 TRP CD2  1 1 
        8 19066 1 1  76 TRP CE2  C   2.795  11.433  -3.473 1.00 . A A . 634 TRP CE2  1 1 
        8 19067 1 1  76 TRP CE3  C   3.806  13.107  -2.056 1.00 . A A . 634 TRP CE3  1 1 
        8 19068 1 1  76 TRP CG   C   3.930  10.526  -1.708 1.00 . A A . 634 TRP CG   1 1 
        8 19069 1 1  76 TRP CH2  C   2.526  13.714  -4.020 1.00 . A A . 634 TRP CH2  1 1 
        8 19070 1 1  76 TRP CZ2  C   2.271  12.404  -4.322 1.00 . A A . 634 TRP CZ2  1 1 
        8 19071 1 1  76 TRP CZ3  C   3.285  14.070  -2.899 1.00 . A A . 634 TRP CZ3  1 1 
        8 19072 1 1  76 TRP H    H   3.407  12.148   1.069 1.00 . A A . 634 TRP H    1 1 
        8 19073 1 1  76 TRP HA   H   3.231   9.264   0.567 1.00 . A A . 634 TRP HA   1 1 
        8 19074 1 1  76 TRP HB2  H   5.324  11.251  -0.313 1.00 . A A . 634 TRP HB2  1 1 
        8 19075 1 1  76 TRP HB3  H   5.408   9.519  -0.609 1.00 . A A . 634 TRP HB3  1 1 
        8 19076 1 1  76 TRP HD1  H   3.483   8.478  -2.249 1.00 . A A . 634 TRP HD1  1 1 
        8 19077 1 1  76 TRP HE1  H   2.222   9.553  -4.217 1.00 . A A . 634 TRP HE1  1 1 
        8 19078 1 1  76 TRP HE3  H   4.390  13.400  -1.196 1.00 . A A . 634 TRP HE3  1 1 
        8 19079 1 1  76 TRP HH2  H   2.140  14.501  -4.652 1.00 . A A . 634 TRP HH2  1 1 
        8 19080 1 1  76 TRP HZ2  H   1.682  12.148  -5.190 1.00 . A A . 634 TRP HZ2  1 1 
        8 19081 1 1  76 TRP HZ3  H   3.464  15.115  -2.697 1.00 . A A . 634 TRP HZ3  1 1 
        8 19082 1 1  76 TRP N    N   3.028  11.240   1.062 1.00 . A A . 634 TRP N    1 1 
        8 19083 1 1  76 TRP NE1  N   2.701  10.067  -3.529 1.00 . A A . 634 TRP NE1  1 1 
        8 19084 1 1  76 TRP O    O   5.374   8.690   2.011 1.00 . A A . 634 TRP O    1 1 
        8 19085 1 1  77 LEU C    C   4.670   9.329   5.048 1.00 . A A . 635 LEU C    1 1 
        8 19086 1 1  77 LEU CA   C   5.468  10.336   4.223 1.00 . A A . 635 LEU CA   1 1 
        8 19087 1 1  77 LEU CB   C   5.733  11.628   5.029 1.00 . A A . 635 LEU CB   1 1 
        8 19088 1 1  77 LEU CD1  C   7.823  10.743   6.115 1.00 . A A . 635 LEU CD1  1 1 
        8 19089 1 1  77 LEU CD2  C   6.720  12.788   7.022 1.00 . A A . 635 LEU CD2  1 1 
        8 19090 1 1  77 LEU CG   C   6.493  11.442   6.352 1.00 . A A . 635 LEU CG   1 1 
        8 19091 1 1  77 LEU H    H   4.235  11.455   2.904 1.00 . A A . 635 LEU H    1 1 
        8 19092 1 1  77 LEU HA   H   6.417   9.885   3.948 1.00 . A A . 635 LEU HA   1 1 
        8 19093 1 1  77 LEU HB2  H   6.308  12.308   4.410 1.00 . A A . 635 LEU HB2  1 1 
        8 19094 1 1  77 LEU HB3  H   4.779  12.092   5.252 1.00 . A A . 635 LEU HB3  1 1 
        8 19095 1 1  77 LEU HD11 H   7.645   9.756   5.715 1.00 . A A . 635 LEU HD11 1 1 
        8 19096 1 1  77 LEU HD12 H   8.360  10.661   7.049 1.00 . A A . 635 LEU HD12 1 1 
        8 19097 1 1  77 LEU HD13 H   8.409  11.316   5.412 1.00 . A A . 635 LEU HD13 1 1 
        8 19098 1 1  77 LEU HD21 H   5.767  13.241   7.253 1.00 . A A . 635 LEU HD21 1 1 
        8 19099 1 1  77 LEU HD22 H   7.273  13.433   6.356 1.00 . A A . 635 LEU HD22 1 1 
        8 19100 1 1  77 LEU HD23 H   7.280  12.647   7.934 1.00 . A A . 635 LEU HD23 1 1 
        8 19101 1 1  77 LEU HG   H   5.909  10.828   7.026 1.00 . A A . 635 LEU HG   1 1 
        8 19102 1 1  77 LEU N    N   4.746  10.617   2.986 1.00 . A A . 635 LEU N    1 1 
        8 19103 1 1  77 LEU O    O   5.236   8.415   5.650 1.00 . A A . 635 LEU O    1 1 
        8 19104 1 1  78 GLU C    C   2.598   7.167   4.998 1.00 . A A . 636 GLU C    1 1 
        8 19105 1 1  78 GLU CA   C   2.459   8.518   5.683 1.00 . A A . 636 GLU CA   1 1 
        8 19106 1 1  78 GLU CB   C   1.003   8.982   5.605 1.00 . A A . 636 GLU CB   1 1 
        8 19107 1 1  78 GLU CD   C   1.009  10.056   7.881 1.00 . A A . 636 GLU CD   1 1 
        8 19108 1 1  78 GLU CG   C   0.713  10.235   6.409 1.00 . A A . 636 GLU CG   1 1 
        8 19109 1 1  78 GLU H    H   2.950  10.287   4.617 1.00 . A A . 636 GLU H    1 1 
        8 19110 1 1  78 GLU HA   H   2.751   8.427   6.720 1.00 . A A . 636 GLU HA   1 1 
        8 19111 1 1  78 GLU HB2  H   0.757   9.179   4.572 1.00 . A A . 636 GLU HB2  1 1 
        8 19112 1 1  78 GLU HB3  H   0.366   8.191   5.971 1.00 . A A . 636 GLU HB3  1 1 
        8 19113 1 1  78 GLU HG2  H   1.321  11.040   6.028 1.00 . A A . 636 GLU HG2  1 1 
        8 19114 1 1  78 GLU HG3  H  -0.331  10.487   6.294 1.00 . A A . 636 GLU HG3  1 1 
        8 19115 1 1  78 GLU N    N   3.344   9.488   5.049 1.00 . A A . 636 GLU N    1 1 
        8 19116 1 1  78 GLU O    O   2.798   6.139   5.650 1.00 . A A . 636 GLU O    1 1 
        8 19117 1 1  78 GLU OE1  O   0.200   9.405   8.576 1.00 . A A . 636 GLU OE1  1 1 
        8 19118 1 1  78 GLU OE2  O   2.051  10.561   8.355 1.00 . A A . 636 GLU OE2  1 1 
        8 19119 1 1  79 ALA C    C   3.999   5.321   3.192 1.00 . A A . 637 ALA C    1 1 
        8 19120 1 1  79 ALA CA   C   2.684   6.005   2.846 1.00 . A A . 637 ALA CA   1 1 
        8 19121 1 1  79 ALA CB   C   2.647   6.377   1.371 1.00 . A A . 637 ALA CB   1 1 
        8 19122 1 1  79 ALA H    H   2.227   8.025   3.237 1.00 . A A . 637 ALA H    1 1 
        8 19123 1 1  79 ALA HA   H   1.872   5.321   3.042 1.00 . A A . 637 ALA HA   1 1 
        8 19124 1 1  79 ALA HB1  H   3.507   6.983   1.130 1.00 . A A . 637 ALA HB1  1 1 
        8 19125 1 1  79 ALA HB2  H   1.745   6.935   1.162 1.00 . A A . 637 ALA HB2  1 1 
        8 19126 1 1  79 ALA HB3  H   2.661   5.481   0.771 1.00 . A A . 637 ALA HB3  1 1 
        8 19127 1 1  79 ALA N    N   2.483   7.189   3.671 1.00 . A A . 637 ALA N    1 1 
        8 19128 1 1  79 ALA O    O   4.022   4.116   3.455 1.00 . A A . 637 ALA O    1 1 
        8 19129 1 1  80 LEU C    C   6.280   4.909   4.977 1.00 . A A . 638 LEU C    1 1 
        8 19130 1 1  80 LEU CA   C   6.391   5.587   3.618 1.00 . A A . 638 LEU CA   1 1 
        8 19131 1 1  80 LEU CB   C   7.400   6.732   3.714 1.00 . A A . 638 LEU CB   1 1 
        8 19132 1 1  80 LEU CD1  C   9.529   5.571   3.058 1.00 . A A . 638 LEU CD1  1 1 
        8 19133 1 1  80 LEU CD2  C   9.605   7.550   4.585 1.00 . A A . 638 LEU CD2  1 1 
        8 19134 1 1  80 LEU CG   C   8.809   6.327   4.162 1.00 . A A . 638 LEU CG   1 1 
        8 19135 1 1  80 LEU H    H   5.049   7.013   2.847 1.00 . A A . 638 LEU H    1 1 
        8 19136 1 1  80 LEU HA   H   6.733   4.870   2.885 1.00 . A A . 638 LEU HA   1 1 
        8 19137 1 1  80 LEU HB2  H   7.472   7.193   2.744 1.00 . A A . 638 LEU HB2  1 1 
        8 19138 1 1  80 LEU HB3  H   7.021   7.461   4.414 1.00 . A A . 638 LEU HB3  1 1 
        8 19139 1 1  80 LEU HD11 H   8.971   4.682   2.807 1.00 . A A . 638 LEU HD11 1 1 
        8 19140 1 1  80 LEU HD12 H  10.515   5.292   3.397 1.00 . A A . 638 LEU HD12 1 1 
        8 19141 1 1  80 LEU HD13 H   9.613   6.201   2.185 1.00 . A A . 638 LEU HD13 1 1 
        8 19142 1 1  80 LEU HD21 H   9.119   8.022   5.425 1.00 . A A . 638 LEU HD21 1 1 
        8 19143 1 1  80 LEU HD22 H   9.658   8.247   3.762 1.00 . A A . 638 LEU HD22 1 1 
        8 19144 1 1  80 LEU HD23 H  10.602   7.249   4.868 1.00 . A A . 638 LEU HD23 1 1 
        8 19145 1 1  80 LEU HG   H   8.731   5.670   5.018 1.00 . A A . 638 LEU HG   1 1 
        8 19146 1 1  80 LEU N    N   5.092   6.089   3.184 1.00 . A A . 638 LEU N    1 1 
        8 19147 1 1  80 LEU O    O   6.596   3.736   5.112 1.00 . A A . 638 LEU O    1 1 
        8 19148 1 1  81 HIS C    C   4.931   3.811   7.381 1.00 . A A . 639 HIS C    1 1 
        8 19149 1 1  81 HIS CA   C   5.671   5.154   7.341 1.00 . A A . 639 HIS CA   1 1 
        8 19150 1 1  81 HIS CB   C   4.937   6.182   8.215 1.00 . A A . 639 HIS CB   1 1 
        8 19151 1 1  81 HIS CD2  C   3.848   5.236  10.383 1.00 . A A . 639 HIS CD2  1 1 
        8 19152 1 1  81 HIS CE1  C   5.525   5.571  11.750 1.00 . A A . 639 HIS CE1  1 1 
        8 19153 1 1  81 HIS CG   C   4.851   5.804   9.667 1.00 . A A . 639 HIS CG   1 1 
        8 19154 1 1  81 HIS H    H   5.609   6.612   5.792 1.00 . A A . 639 HIS H    1 1 
        8 19155 1 1  81 HIS HA   H   6.664   5.006   7.737 1.00 . A A . 639 HIS HA   1 1 
        8 19156 1 1  81 HIS HB2  H   5.452   7.128   8.153 1.00 . A A . 639 HIS HB2  1 1 
        8 19157 1 1  81 HIS HB3  H   3.929   6.302   7.845 1.00 . A A . 639 HIS HB3  1 1 
        8 19158 1 1  81 HIS HD1  H   6.757   6.402  10.341 1.00 . A A . 639 HIS HD1  1 1 
        8 19159 1 1  81 HIS HD2  H   2.875   4.949  10.010 1.00 . A A . 639 HIS HD2  1 1 
        8 19160 1 1  81 HIS HE1  H   6.132   5.602  12.644 1.00 . A A . 639 HIS HE1  1 1 
        8 19161 1 1  81 HIS HE2  H   3.860   4.552  12.369 1.00 . A A . 639 HIS HE2  1 1 
        8 19162 1 1  81 HIS N    N   5.823   5.665   5.974 1.00 . A A . 639 HIS N    1 1 
        8 19163 1 1  81 HIS ND1  N   5.885   6.002  10.555 1.00 . A A . 639 HIS ND1  1 1 
        8 19164 1 1  81 HIS NE2  N   4.294   5.102  11.673 1.00 . A A . 639 HIS NE2  1 1 
        8 19165 1 1  81 HIS O    O   5.294   2.920   8.154 1.00 . A A . 639 HIS O    1 1 
        8 19166 1 1  82 TRP C    C   3.895   1.299   5.850 1.00 . A A . 640 TRP C    1 1 
        8 19167 1 1  82 TRP CA   C   3.133   2.425   6.547 1.00 . A A . 640 TRP CA   1 1 
        8 19168 1 1  82 TRP CB   C   1.752   2.644   5.919 1.00 . A A . 640 TRP CB   1 1 
        8 19169 1 1  82 TRP CD1  C   0.078   4.545   6.394 1.00 . A A . 640 TRP CD1  1 1 
        8 19170 1 1  82 TRP CD2  C   0.599   3.299   8.183 1.00 . A A . 640 TRP CD2  1 1 
        8 19171 1 1  82 TRP CE2  C  -0.317   4.292   8.579 1.00 . A A . 640 TRP CE2  1 1 
        8 19172 1 1  82 TRP CE3  C   1.069   2.397   9.145 1.00 . A A . 640 TRP CE3  1 1 
        8 19173 1 1  82 TRP CG   C   0.838   3.472   6.780 1.00 . A A . 640 TRP CG   1 1 
        8 19174 1 1  82 TRP CH2  C  -0.287   3.514  10.808 1.00 . A A . 640 TRP CH2  1 1 
        8 19175 1 1  82 TRP CZ2  C  -0.769   4.408   9.893 1.00 . A A . 640 TRP CZ2  1 1 
        8 19176 1 1  82 TRP CZ3  C   0.622   2.517  10.445 1.00 . A A . 640 TRP CZ3  1 1 
        8 19177 1 1  82 TRP H    H   3.673   4.375   5.923 1.00 . A A . 640 TRP H    1 1 
        8 19178 1 1  82 TRP HA   H   2.997   2.141   7.578 1.00 . A A . 640 TRP HA   1 1 
        8 19179 1 1  82 TRP HB2  H   1.870   3.150   4.972 1.00 . A A . 640 TRP HB2  1 1 
        8 19180 1 1  82 TRP HB3  H   1.281   1.686   5.756 1.00 . A A . 640 TRP HB3  1 1 
        8 19181 1 1  82 TRP HD1  H   0.039   4.936   5.388 1.00 . A A . 640 TRP HD1  1 1 
        8 19182 1 1  82 TRP HE1  H  -1.245   5.807   7.448 1.00 . A A . 640 TRP HE1  1 1 
        8 19183 1 1  82 TRP HE3  H   1.769   1.619   8.887 1.00 . A A . 640 TRP HE3  1 1 
        8 19184 1 1  82 TRP HH2  H  -0.604   3.571  11.836 1.00 . A A . 640 TRP HH2  1 1 
        8 19185 1 1  82 TRP HZ2  H  -1.471   5.173  10.193 1.00 . A A . 640 TRP HZ2  1 1 
        8 19186 1 1  82 TRP HZ3  H   0.980   1.832  11.200 1.00 . A A . 640 TRP HZ3  1 1 
        8 19187 1 1  82 TRP N    N   3.908   3.656   6.551 1.00 . A A . 640 TRP N    1 1 
        8 19188 1 1  82 TRP NE1  N  -0.623   5.040   7.471 1.00 . A A . 640 TRP NE1  1 1 
        8 19189 1 1  82 TRP O    O   3.845   0.146   6.287 1.00 . A A . 640 TRP O    1 1 
        8 19190 1 1  83 TYR C    C   6.619   0.255   5.087 1.00 . A A . 641 TYR C    1 1 
        8 19191 1 1  83 TYR CA   C   5.500   0.664   4.139 1.00 . A A . 641 TYR CA   1 1 
        8 19192 1 1  83 TYR CB   C   6.113   1.229   2.853 1.00 . A A . 641 TYR CB   1 1 
        8 19193 1 1  83 TYR CD1  C   4.809  -0.153   1.188 1.00 . A A . 641 TYR CD1  1 1 
        8 19194 1 1  83 TYR CD2  C   4.881   2.210   0.871 1.00 . A A . 641 TYR CD2  1 1 
        8 19195 1 1  83 TYR CE1  C   4.041  -0.285   0.045 1.00 . A A . 641 TYR CE1  1 1 
        8 19196 1 1  83 TYR CE2  C   4.110   2.084  -0.269 1.00 . A A . 641 TYR CE2  1 1 
        8 19197 1 1  83 TYR CG   C   5.242   1.094   1.620 1.00 . A A . 641 TYR CG   1 1 
        8 19198 1 1  83 TYR CZ   C   3.695   0.838  -0.677 1.00 . A A . 641 TYR CZ   1 1 
        8 19199 1 1  83 TYR H    H   4.592   2.554   4.446 1.00 . A A . 641 TYR H    1 1 
        8 19200 1 1  83 TYR HA   H   4.911  -0.209   3.899 1.00 . A A . 641 TYR HA   1 1 
        8 19201 1 1  83 TYR HB2  H   6.316   2.279   2.995 1.00 . A A . 641 TYR HB2  1 1 
        8 19202 1 1  83 TYR HB3  H   7.044   0.715   2.658 1.00 . A A . 641 TYR HB3  1 1 
        8 19203 1 1  83 TYR HD1  H   5.081  -1.030   1.756 1.00 . A A . 641 TYR HD1  1 1 
        8 19204 1 1  83 TYR HD2  H   5.204   3.186   1.194 1.00 . A A . 641 TYR HD2  1 1 
        8 19205 1 1  83 TYR HE1  H   3.713  -1.262  -0.275 1.00 . A A . 641 TYR HE1  1 1 
        8 19206 1 1  83 TYR HE2  H   3.841   2.961  -0.841 1.00 . A A . 641 TYR HE2  1 1 
        8 19207 1 1  83 TYR HH   H   3.312   1.265  -2.510 1.00 . A A . 641 TYR HH   1 1 
        8 19208 1 1  83 TYR N    N   4.623   1.633   4.788 1.00 . A A . 641 TYR N    1 1 
        8 19209 1 1  83 TYR O    O   6.974  -0.924   5.168 1.00 . A A . 641 TYR O    1 1 
        8 19210 1 1  83 TYR OH   O   2.936   0.714  -1.817 1.00 . A A . 641 TYR OH   1 1 
        8 19211 1 1  84 ASN C    C   7.742  -0.046   7.782 1.00 . A A . 642 ASN C    1 1 
        8 19212 1 1  84 ASN CA   C   8.215   0.988   6.784 1.00 . A A . 642 ASN CA   1 1 
        8 19213 1 1  84 ASN CB   C   8.611   2.262   7.551 1.00 . A A . 642 ASN CB   1 1 
        8 19214 1 1  84 ASN CG   C   9.173   3.373   6.682 1.00 . A A . 642 ASN CG   1 1 
        8 19215 1 1  84 ASN H    H   6.811   2.153   5.712 1.00 . A A . 642 ASN H    1 1 
        8 19216 1 1  84 ASN HA   H   9.076   0.603   6.255 1.00 . A A . 642 ASN HA   1 1 
        8 19217 1 1  84 ASN HB2  H   7.739   2.650   8.057 1.00 . A A . 642 ASN HB2  1 1 
        8 19218 1 1  84 ASN HB3  H   9.355   2.002   8.289 1.00 . A A . 642 ASN HB3  1 1 
        8 19219 1 1  84 ASN HD21 H   9.825   2.068   5.319 1.00 . A A . 642 ASN HD21 1 1 
        8 19220 1 1  84 ASN HD22 H  10.132   3.740   4.991 1.00 . A A . 642 ASN HD22 1 1 
        8 19221 1 1  84 ASN N    N   7.156   1.238   5.814 1.00 . A A . 642 ASN N    1 1 
        8 19222 1 1  84 ASN ND2  N   9.769   3.026   5.554 1.00 . A A . 642 ASN ND2  1 1 
        8 19223 1 1  84 ASN O    O   8.386  -1.073   7.974 1.00 . A A . 642 ASN O    1 1 
        8 19224 1 1  84 ASN OD1  O   9.059   4.550   7.026 1.00 . A A . 642 ASN OD1  1 1 
        8 19225 1 1  85 THR C    C   5.823  -2.087   8.781 1.00 . A A . 643 THR C    1 1 
        8 19226 1 1  85 THR CA   C   5.991  -0.677   9.363 1.00 . A A . 643 THR CA   1 1 
        8 19227 1 1  85 THR CB   C   4.626  -0.128   9.826 1.00 . A A . 643 THR CB   1 1 
        8 19228 1 1  85 THR CG2  C   4.078  -0.932  10.999 1.00 . A A . 643 THR CG2  1 1 
        8 19229 1 1  85 THR H    H   6.206   1.131   8.319 1.00 . A A . 643 THR H    1 1 
        8 19230 1 1  85 THR HA   H   6.633  -0.739  10.229 1.00 . A A . 643 THR HA   1 1 
        8 19231 1 1  85 THR HB   H   3.927  -0.188   9.004 1.00 . A A . 643 THR HB   1 1 
        8 19232 1 1  85 THR HG1  H   4.748   1.808   9.435 1.00 . A A . 643 THR HG1  1 1 
        8 19233 1 1  85 THR HG21 H   4.788  -0.910  11.811 1.00 . A A . 643 THR HG21 1 1 
        8 19234 1 1  85 THR HG22 H   3.912  -1.955  10.693 1.00 . A A . 643 THR HG22 1 1 
        8 19235 1 1  85 THR HG23 H   3.143  -0.498  11.329 1.00 . A A . 643 THR HG23 1 1 
        8 19236 1 1  85 THR N    N   6.611   0.242   8.421 1.00 . A A . 643 THR N    1 1 
        8 19237 1 1  85 THR O    O   6.243  -3.064   9.409 1.00 . A A . 643 THR O    1 1 
        8 19238 1 1  85 THR OG1  O   4.774   1.245  10.219 1.00 . A A . 643 THR OG1  1 1 
        8 19239 1 1  86 ALA C    C   6.337  -4.252   6.780 1.00 . A A . 644 ALA C    1 1 
        8 19240 1 1  86 ALA CA   C   5.017  -3.516   6.982 1.00 . A A . 644 ALA CA   1 1 
        8 19241 1 1  86 ALA CB   C   4.282  -3.367   5.656 1.00 . A A . 644 ALA CB   1 1 
        8 19242 1 1  86 ALA H    H   4.925  -1.409   7.090 1.00 . A A . 644 ALA H    1 1 
        8 19243 1 1  86 ALA HA   H   4.392  -4.094   7.649 1.00 . A A . 644 ALA HA   1 1 
        8 19244 1 1  86 ALA HB1  H   4.070  -4.344   5.249 1.00 . A A . 644 ALA HB1  1 1 
        8 19245 1 1  86 ALA HB2  H   4.899  -2.815   4.962 1.00 . A A . 644 ALA HB2  1 1 
        8 19246 1 1  86 ALA HB3  H   3.355  -2.836   5.815 1.00 . A A . 644 ALA HB3  1 1 
        8 19247 1 1  86 ALA N    N   5.233  -2.205   7.587 1.00 . A A . 644 ALA N    1 1 
        8 19248 1 1  86 ALA O    O   6.464  -5.425   7.131 1.00 . A A . 644 ALA O    1 1 
        8 19249 1 1  87 LEU C    C   9.311  -4.487   7.335 1.00 . A A . 645 LEU C    1 1 
        8 19250 1 1  87 LEU CA   C   8.640  -4.116   6.007 1.00 . A A . 645 LEU CA   1 1 
        8 19251 1 1  87 LEU CB   C   9.509  -3.120   5.233 1.00 . A A . 645 LEU CB   1 1 
        8 19252 1 1  87 LEU CD1  C  11.019  -4.718   3.994 1.00 . A A . 645 LEU CD1  1 1 
        8 19253 1 1  87 LEU CD2  C  11.781  -2.378   4.482 1.00 . A A . 645 LEU CD2  1 1 
        8 19254 1 1  87 LEU CG   C  10.957  -3.555   4.981 1.00 . A A . 645 LEU CG   1 1 
        8 19255 1 1  87 LEU H    H   7.141  -2.622   5.943 1.00 . A A . 645 LEU H    1 1 
        8 19256 1 1  87 LEU HA   H   8.519  -5.010   5.415 1.00 . A A . 645 LEU HA   1 1 
        8 19257 1 1  87 LEU HB2  H   9.040  -2.940   4.272 1.00 . A A . 645 LEU HB2  1 1 
        8 19258 1 1  87 LEU HB3  H   9.526  -2.189   5.784 1.00 . A A . 645 LEU HB3  1 1 
        8 19259 1 1  87 LEU HD11 H  10.520  -4.440   3.077 1.00 . A A . 645 LEU HD11 1 1 
        8 19260 1 1  87 LEU HD12 H  10.536  -5.583   4.421 1.00 . A A . 645 LEU HD12 1 1 
        8 19261 1 1  87 LEU HD13 H  12.052  -4.952   3.783 1.00 . A A . 645 LEU HD13 1 1 
        8 19262 1 1  87 LEU HD21 H  11.365  -2.011   3.554 1.00 . A A . 645 LEU HD21 1 1 
        8 19263 1 1  87 LEU HD22 H  12.799  -2.696   4.317 1.00 . A A . 645 LEU HD22 1 1 
        8 19264 1 1  87 LEU HD23 H  11.766  -1.591   5.219 1.00 . A A . 645 LEU HD23 1 1 
        8 19265 1 1  87 LEU HG   H  11.389  -3.891   5.913 1.00 . A A . 645 LEU HG   1 1 
        8 19266 1 1  87 LEU N    N   7.316  -3.551   6.226 1.00 . A A . 645 LEU N    1 1 
        8 19267 1 1  87 LEU O    O   9.912  -5.555   7.457 1.00 . A A . 645 LEU O    1 1 
        8 19268 1 1  88 GLU C    C   9.302  -5.049  10.325 1.00 . A A . 646 GLU C    1 1 
        8 19269 1 1  88 GLU CA   C   9.833  -3.803   9.626 1.00 . A A . 646 GLU CA   1 1 
        8 19270 1 1  88 GLU CB   C   9.633  -2.572  10.518 1.00 . A A . 646 GLU CB   1 1 
        8 19271 1 1  88 GLU CD   C  11.933  -2.688  11.545 1.00 . A A . 646 GLU CD   1 1 
        8 19272 1 1  88 GLU CG   C  10.442  -2.613  11.803 1.00 . A A . 646 GLU CG   1 1 
        8 19273 1 1  88 GLU H    H   8.713  -2.765   8.145 1.00 . A A . 646 GLU H    1 1 
        8 19274 1 1  88 GLU HA   H  10.892  -3.936   9.455 1.00 . A A . 646 GLU HA   1 1 
        8 19275 1 1  88 GLU HB2  H   9.921  -1.690   9.965 1.00 . A A . 646 GLU HB2  1 1 
        8 19276 1 1  88 GLU HB3  H   8.588  -2.493  10.782 1.00 . A A . 646 GLU HB3  1 1 
        8 19277 1 1  88 GLU HG2  H  10.238  -1.716  12.373 1.00 . A A . 646 GLU HG2  1 1 
        8 19278 1 1  88 GLU HG3  H  10.145  -3.485  12.371 1.00 . A A . 646 GLU HG3  1 1 
        8 19279 1 1  88 GLU N    N   9.200  -3.603   8.324 1.00 . A A . 646 GLU N    1 1 
        8 19280 1 1  88 GLU O    O  10.031  -5.716  11.058 1.00 . A A . 646 GLU O    1 1 
        8 19281 1 1  88 GLU OE1  O  12.497  -3.801  11.598 1.00 . A A . 646 GLU OE1  1 1 
        8 19282 1 1  88 GLU OE2  O  12.544  -1.633  11.277 1.00 . A A . 646 GLU OE2  1 1 
        8 19283 1 1  89 MET C    C   7.214  -7.681   9.742 1.00 . A A . 647 MET C    1 1 
        8 19284 1 1  89 MET CA   C   7.455  -6.549  10.745 1.00 . A A . 647 MET CA   1 1 
        8 19285 1 1  89 MET CB   C   6.160  -6.202  11.501 1.00 . A A . 647 MET CB   1 1 
        8 19286 1 1  89 MET CE   C   2.388  -4.978  10.254 1.00 . A A . 647 MET CE   1 1 
        8 19287 1 1  89 MET CG   C   5.023  -5.709  10.623 1.00 . A A . 647 MET CG   1 1 
        8 19288 1 1  89 MET H    H   7.489  -4.807   9.511 1.00 . A A . 647 MET H    1 1 
        8 19289 1 1  89 MET HA   H   8.182  -6.902  11.467 1.00 . A A . 647 MET HA   1 1 
        8 19290 1 1  89 MET HB2  H   5.819  -7.087  12.018 1.00 . A A . 647 MET HB2  1 1 
        8 19291 1 1  89 MET HB3  H   6.379  -5.438  12.234 1.00 . A A . 647 MET HB3  1 1 
        8 19292 1 1  89 MET HE1  H   1.412  -4.783  10.671 1.00 . A A . 647 MET HE1  1 1 
        8 19293 1 1  89 MET HE2  H   2.328  -5.806   9.566 1.00 . A A . 647 MET HE2  1 1 
        8 19294 1 1  89 MET HE3  H   2.738  -4.099   9.731 1.00 . A A . 647 MET HE3  1 1 
        8 19295 1 1  89 MET HG2  H   5.326  -4.794  10.134 1.00 . A A . 647 MET HG2  1 1 
        8 19296 1 1  89 MET HG3  H   4.805  -6.460   9.879 1.00 . A A . 647 MET HG3  1 1 
        8 19297 1 1  89 MET N    N   8.039  -5.372  10.106 1.00 . A A . 647 MET N    1 1 
        8 19298 1 1  89 MET O    O   6.250  -8.440   9.862 1.00 . A A . 647 MET O    1 1 
        8 19299 1 1  89 MET SD   S   3.527  -5.380  11.570 1.00 . A A . 647 MET SD   1 1 
        8 19300 1 1  90 THR C    C   8.515 -10.191   8.585 1.00 . A A . 648 THR C    1 1 
        8 19301 1 1  90 THR CA   C   8.063  -8.937   7.844 1.00 . A A . 648 THR CA   1 1 
        8 19302 1 1  90 THR CB   C   8.972  -8.718   6.615 1.00 . A A . 648 THR CB   1 1 
        8 19303 1 1  90 THR CG2  C   8.290  -7.847   5.568 1.00 . A A . 648 THR CG2  1 1 
        8 19304 1 1  90 THR H    H   8.758  -7.089   8.616 1.00 . A A . 648 THR H    1 1 
        8 19305 1 1  90 THR HA   H   7.047  -9.076   7.501 1.00 . A A . 648 THR HA   1 1 
        8 19306 1 1  90 THR HB   H   9.179  -9.683   6.173 1.00 . A A . 648 THR HB   1 1 
        8 19307 1 1  90 THR HG1  H  10.108  -7.159   7.069 1.00 . A A . 648 THR HG1  1 1 
        8 19308 1 1  90 THR HG21 H   8.968  -7.677   4.745 1.00 . A A . 648 THR HG21 1 1 
        8 19309 1 1  90 THR HG22 H   8.014  -6.903   6.009 1.00 . A A . 648 THR HG22 1 1 
        8 19310 1 1  90 THR HG23 H   7.404  -8.347   5.204 1.00 . A A . 648 THR HG23 1 1 
        8 19311 1 1  90 THR N    N   8.087  -7.790   8.747 1.00 . A A . 648 THR N    1 1 
        8 19312 1 1  90 THR O    O   9.456 -10.139   9.378 1.00 . A A . 648 THR O    1 1 
        8 19313 1 1  90 THR OG1  O  10.216  -8.122   7.021 1.00 . A A . 648 THR OG1  1 1 
        8 19314 1 1  91 ASP C    C   8.879 -13.519   8.058 1.00 . A A . 649 ASP C    1 1 
        8 19315 1 1  91 ASP CA   C   8.193 -12.559   9.019 1.00 . A A . 649 ASP CA   1 1 
        8 19316 1 1  91 ASP CB   C   6.944 -13.220   9.611 1.00 . A A . 649 ASP CB   1 1 
        8 19317 1 1  91 ASP CG   C   6.070 -13.877   8.561 1.00 . A A . 649 ASP CG   1 1 
        8 19318 1 1  91 ASP H    H   7.107 -11.304   7.695 1.00 . A A . 649 ASP H    1 1 
        8 19319 1 1  91 ASP HA   H   8.878 -12.322   9.818 1.00 . A A . 649 ASP HA   1 1 
        8 19320 1 1  91 ASP HB2  H   7.246 -13.975  10.320 1.00 . A A . 649 ASP HB2  1 1 
        8 19321 1 1  91 ASP HB3  H   6.358 -12.471  10.121 1.00 . A A . 649 ASP HB3  1 1 
        8 19322 1 1  91 ASP N    N   7.848 -11.312   8.340 1.00 . A A . 649 ASP N    1 1 
        8 19323 1 1  91 ASP O    O   9.098 -14.686   8.377 1.00 . A A . 649 ASP O    1 1 
        8 19324 1 1  91 ASP OD1  O   5.934 -15.115   8.584 1.00 . A A . 649 ASP OD1  1 1 
        8 19325 1 1  91 ASP OD2  O   5.522 -13.158   7.701 1.00 . A A . 649 ASP OD2  1 1 
        8 19326 1 1  92 CYS C    C  11.267 -14.270   6.259 1.00 . A A . 650 CYS C    1 1 
        8 19327 1 1  92 CYS CA   C   9.865 -13.826   5.853 1.00 . A A . 650 CYS CA   1 1 
        8 19328 1 1  92 CYS CB   C   9.904 -13.052   4.530 1.00 . A A . 650 CYS CB   1 1 
        8 19329 1 1  92 CYS H    H   9.086 -12.060   6.716 1.00 . A A . 650 CYS H    1 1 
        8 19330 1 1  92 CYS HA   H   9.252 -14.705   5.727 1.00 . A A . 650 CYS HA   1 1 
        8 19331 1 1  92 CYS HB2  H  10.635 -13.505   3.876 1.00 . A A . 650 CYS HB2  1 1 
        8 19332 1 1  92 CYS HB3  H   8.931 -13.099   4.063 1.00 . A A . 650 CYS HB3  1 1 
        8 19333 1 1  92 CYS HG   H  11.470 -11.243   5.415 1.00 . A A . 650 CYS HG   1 1 
        8 19334 1 1  92 CYS N    N   9.241 -13.010   6.889 1.00 . A A . 650 CYS N    1 1 
        8 19335 1 1  92 CYS O    O  11.861 -15.147   5.632 1.00 . A A . 650 CYS O    1 1 
        8 19336 1 1  92 CYS SG   S  10.348 -11.307   4.708 1.00 . A A . 650 CYS SG   1 1 
        8 19337 1 1  93 ASP C    C  12.973 -15.315   8.692 1.00 . A A . 651 ASP C    1 1 
        8 19338 1 1  93 ASP CA   C  13.089 -14.051   7.851 1.00 . A A . 651 ASP CA   1 1 
        8 19339 1 1  93 ASP CB   C  13.693 -12.921   8.689 1.00 . A A . 651 ASP CB   1 1 
        8 19340 1 1  93 ASP CG   C  12.932 -12.662   9.974 1.00 . A A . 651 ASP CG   1 1 
        8 19341 1 1  93 ASP H    H  11.273 -12.957   7.761 1.00 . A A . 651 ASP H    1 1 
        8 19342 1 1  93 ASP HA   H  13.742 -14.253   7.012 1.00 . A A . 651 ASP HA   1 1 
        8 19343 1 1  93 ASP HB2  H  14.710 -13.178   8.943 1.00 . A A . 651 ASP HB2  1 1 
        8 19344 1 1  93 ASP HB3  H  13.695 -12.014   8.104 1.00 . A A . 651 ASP HB3  1 1 
        8 19345 1 1  93 ASP N    N  11.784 -13.672   7.322 1.00 . A A . 651 ASP N    1 1 
        8 19346 1 1  93 ASP O    O  13.977 -15.894   9.099 1.00 . A A . 651 ASP O    1 1 
        8 19347 1 1  93 ASP OD1  O  11.963 -11.872   9.950 1.00 . A A . 651 ASP OD1  1 1 
        8 19348 1 1  93 ASP OD2  O  13.285 -13.265  11.011 1.00 . A A . 651 ASP OD2  1 1 
        8 19349 1 1  94 GLU C    C  11.240 -18.121   8.702 1.00 . A A . 652 GLU C    1 1 
        8 19350 1 1  94 GLU CA   C  11.508 -16.982   9.679 1.00 . A A . 652 GLU CA   1 1 
        8 19351 1 1  94 GLU CB   C  10.331 -16.832  10.652 1.00 . A A . 652 GLU CB   1 1 
        8 19352 1 1  94 GLU CD   C   9.456 -15.796  12.773 1.00 . A A . 652 GLU CD   1 1 
        8 19353 1 1  94 GLU CG   C  10.540 -15.768  11.718 1.00 . A A . 652 GLU CG   1 1 
        8 19354 1 1  94 GLU H    H  10.971 -15.220   8.631 1.00 . A A . 652 GLU H    1 1 
        8 19355 1 1  94 GLU HA   H  12.407 -17.209  10.236 1.00 . A A . 652 GLU HA   1 1 
        8 19356 1 1  94 GLU HB2  H   9.445 -16.574  10.090 1.00 . A A . 652 GLU HB2  1 1 
        8 19357 1 1  94 GLU HB3  H  10.164 -17.778  11.149 1.00 . A A . 652 GLU HB3  1 1 
        8 19358 1 1  94 GLU HG2  H  11.493 -15.937  12.196 1.00 . A A . 652 GLU HG2  1 1 
        8 19359 1 1  94 GLU HG3  H  10.539 -14.795  11.247 1.00 . A A . 652 GLU HG3  1 1 
        8 19360 1 1  94 GLU N    N  11.742 -15.745   8.947 1.00 . A A . 652 GLU N    1 1 
        8 19361 1 1  94 GLU O    O  10.659 -19.147   9.062 1.00 . A A . 652 GLU O    1 1 
        8 19362 1 1  94 GLU OE1  O   8.378 -15.209  12.541 1.00 . A A . 652 GLU OE1  1 1 
        8 19363 1 1  94 GLU OE2  O   9.680 -16.387  13.849 1.00 . A A . 652 GLU OE2  1 1 
        8 19364 1 1  95 GLY C    C  12.043 -18.452   5.111 1.00 . A A . 653 GLY C    1 1 
        8 19365 1 1  95 GLY CA   C  11.463 -18.912   6.430 1.00 . A A . 653 GLY CA   1 1 
        8 19366 1 1  95 GLY H    H  12.144 -17.093   7.253 1.00 . A A . 653 GLY H    1 1 
        8 19367 1 1  95 GLY HA2  H  11.937 -19.838   6.724 1.00 . A A . 653 GLY HA2  1 1 
        8 19368 1 1  95 GLY HA3  H  10.405 -19.079   6.310 1.00 . A A . 653 GLY HA3  1 1 
        8 19369 1 1  95 GLY N    N  11.671 -17.925   7.466 1.00 . A A . 653 GLY N    1 1 
        8 19370 1 1  95 GLY O    O  13.196 -18.020   5.060 1.00 . A A . 653 GLY O    1 1 
        8 19371 1 1  96 GLY C    C  10.946 -18.701   1.613 1.00 . A A . 654 GLY C    1 1 
        8 19372 1 1  96 GLY CA   C  11.708 -18.065   2.754 1.00 . A A . 654 GLY CA   1 1 
        8 19373 1 1  96 GLY H    H  10.352 -18.909   4.144 1.00 . A A . 654 GLY H    1 1 
        8 19374 1 1  96 GLY HA2  H  11.583 -16.994   2.702 1.00 . A A . 654 GLY HA2  1 1 
        8 19375 1 1  96 GLY HA3  H  12.758 -18.301   2.645 1.00 . A A . 654 GLY HA3  1 1 
        8 19376 1 1  96 GLY N    N  11.252 -18.528   4.049 1.00 . A A . 654 GLY N    1 1 
        8 19377 1 1  96 GLY O    O  10.260 -18.014   0.853 1.00 . A A . 654 GLY O    1 1 
        8 19378 1 1  97 GLU C    C   9.266 -21.609   0.948 1.00 . A A . 655 GLU C    1 1 
        8 19379 1 1  97 GLU CA   C  10.394 -20.732   0.417 1.00 . A A . 655 GLU CA   1 1 
        8 19380 1 1  97 GLU CB   C  11.408 -21.580  -0.368 1.00 . A A . 655 GLU CB   1 1 
        8 19381 1 1  97 GLU CD   C  10.157 -21.413  -2.562 1.00 . A A . 655 GLU CD   1 1 
        8 19382 1 1  97 GLU CG   C  10.795 -22.340  -1.548 1.00 . A A . 655 GLU CG   1 1 
        8 19383 1 1  97 GLU H    H  11.564 -20.513   2.175 1.00 . A A . 655 GLU H    1 1 
        8 19384 1 1  97 GLU HA   H   9.971 -19.993  -0.246 1.00 . A A . 655 GLU HA   1 1 
        8 19385 1 1  97 GLU HB2  H  12.182 -20.927  -0.749 1.00 . A A . 655 GLU HB2  1 1 
        8 19386 1 1  97 GLU HB3  H  11.854 -22.299   0.304 1.00 . A A . 655 GLU HB3  1 1 
        8 19387 1 1  97 GLU HG2  H  11.567 -22.917  -2.045 1.00 . A A . 655 GLU HG2  1 1 
        8 19388 1 1  97 GLU HG3  H  10.034 -23.012  -1.174 1.00 . A A . 655 GLU HG3  1 1 
        8 19389 1 1  97 GLU N    N  11.047 -20.014   1.503 1.00 . A A . 655 GLU N    1 1 
        8 19390 1 1  97 GLU O    O   9.499 -22.571   1.681 1.00 . A A . 655 GLU O    1 1 
        8 19391 1 1  97 GLU OE1  O  10.746 -21.210  -3.645 1.00 . A A . 655 GLU OE1  1 1 
        8 19392 1 1  97 GLU OE2  O   9.065 -20.880  -2.282 1.00 . A A . 655 GLU OE2  1 1 
        8 19393 1 1  98 TYR C    C   6.069 -22.407  -0.261 1.00 . A A . 656 TYR C    1 1 
        8 19394 1 1  98 TYR CA   C   6.872 -22.032   0.972 1.00 . A A . 656 TYR CA   1 1 
        8 19395 1 1  98 TYR CB   C   6.002 -21.230   1.952 1.00 . A A . 656 TYR CB   1 1 
        8 19396 1 1  98 TYR CD1  C   7.345 -19.785   3.527 1.00 . A A . 656 TYR CD1  1 1 
        8 19397 1 1  98 TYR CD2  C   6.627 -21.925   4.292 1.00 . A A . 656 TYR CD2  1 1 
        8 19398 1 1  98 TYR CE1  C   7.962 -19.553   4.741 1.00 . A A . 656 TYR CE1  1 1 
        8 19399 1 1  98 TYR CE2  C   7.240 -21.699   5.511 1.00 . A A . 656 TYR CE2  1 1 
        8 19400 1 1  98 TYR CG   C   6.670 -20.974   3.283 1.00 . A A . 656 TYR CG   1 1 
        8 19401 1 1  98 TYR CZ   C   7.906 -20.513   5.729 1.00 . A A . 656 TYR CZ   1 1 
        8 19402 1 1  98 TYR H    H   7.918 -20.476   0.010 1.00 . A A . 656 TYR H    1 1 
        8 19403 1 1  98 TYR HA   H   7.219 -22.936   1.452 1.00 . A A . 656 TYR HA   1 1 
        8 19404 1 1  98 TYR HB2  H   5.769 -20.270   1.512 1.00 . A A . 656 TYR HB2  1 1 
        8 19405 1 1  98 TYR HB3  H   5.081 -21.766   2.138 1.00 . A A . 656 TYR HB3  1 1 
        8 19406 1 1  98 TYR HD1  H   7.387 -19.036   2.751 1.00 . A A . 656 TYR HD1  1 1 
        8 19407 1 1  98 TYR HD2  H   6.104 -22.854   4.114 1.00 . A A . 656 TYR HD2  1 1 
        8 19408 1 1  98 TYR HE1  H   8.482 -18.623   4.912 1.00 . A A . 656 TYR HE1  1 1 
        8 19409 1 1  98 TYR HE2  H   7.199 -22.449   6.288 1.00 . A A . 656 TYR HE2  1 1 
        8 19410 1 1  98 TYR HH   H   8.958 -21.094   7.229 1.00 . A A . 656 TYR HH   1 1 
        8 19411 1 1  98 TYR N    N   8.041 -21.265   0.578 1.00 . A A . 656 TYR N    1 1 
        8 19412 1 1  98 TYR O    O   4.883 -22.089  -0.365 1.00 . A A . 656 TYR O    1 1 
        8 19413 1 1  98 TYR OH   O   8.518 -20.287   6.937 1.00 . A A . 656 TYR OH   1 1 
        8 19414 1 1  99 ASP C    C   5.705 -22.163  -3.205 1.00 . A A . 657 ASP C    1 1 
        8 19415 1 1  99 ASP CA   C   6.150 -23.436  -2.487 1.00 . A A . 657 ASP CA   1 1 
        8 19416 1 1  99 ASP CB   C   4.956 -24.391  -2.333 1.00 . A A . 657 ASP CB   1 1 
        8 19417 1 1  99 ASP CG   C   5.334 -25.706  -1.687 1.00 . A A . 657 ASP CG   1 1 
        8 19418 1 1  99 ASP H    H   7.643 -23.406  -0.978 1.00 . A A . 657 ASP H    1 1 
        8 19419 1 1  99 ASP HA   H   6.915 -23.923  -3.078 1.00 . A A . 657 ASP HA   1 1 
        8 19420 1 1  99 ASP HB2  H   4.202 -23.919  -1.723 1.00 . A A . 657 ASP HB2  1 1 
        8 19421 1 1  99 ASP HB3  H   4.542 -24.597  -3.310 1.00 . A A . 657 ASP HB3  1 1 
        8 19422 1 1  99 ASP N    N   6.732 -23.100  -1.185 1.00 . A A . 657 ASP N    1 1 
        8 19423 1 1  99 ASP O    O   4.628 -22.118  -3.803 1.00 . A A . 657 ASP O    1 1 
        8 19424 1 1  99 ASP OD1  O   5.072 -25.877  -0.476 1.00 . A A . 657 ASP OD1  1 1 
        8 19425 1 1  99 ASP OD2  O   5.902 -26.575  -2.383 1.00 . A A . 657 ASP OD2  1 1 
        8 19426 1 1 100 GLY C    C   5.318 -19.092  -2.626 1.00 . A A . 658 GLY C    1 1 
        8 19427 1 1 100 GLY CA   C   6.158 -19.829  -3.643 1.00 . A A . 658 GLY CA   1 1 
        8 19428 1 1 100 GLY H    H   7.440 -21.253  -2.752 1.00 . A A . 658 GLY H    1 1 
        8 19429 1 1 100 GLY HA2  H   7.050 -19.253  -3.853 1.00 . A A . 658 GLY HA2  1 1 
        8 19430 1 1 100 GLY HA3  H   5.589 -19.943  -4.555 1.00 . A A . 658 GLY HA3  1 1 
        8 19431 1 1 100 GLY N    N   6.542 -21.132  -3.145 1.00 . A A . 658 GLY N    1 1 
        8 19432 1 1 100 GLY O    O   5.786 -18.818  -1.517 1.00 . A A . 658 GLY O    1 1 
        8 19433 1 1 101 MET C    C   3.684 -16.923  -1.431 1.00 . A A . 659 MET C    1 1 
        8 19434 1 1 101 MET CA   C   3.104 -18.157  -2.116 1.00 . A A . 659 MET CA   1 1 
        8 19435 1 1 101 MET CB   C   2.591 -19.155  -1.072 1.00 . A A . 659 MET CB   1 1 
        8 19436 1 1 101 MET CE   C   0.015 -21.602  -3.275 1.00 . A A . 659 MET CE   1 1 
        8 19437 1 1 101 MET CG   C   1.939 -20.384  -1.681 1.00 . A A . 659 MET CG   1 1 
        8 19438 1 1 101 MET H    H   3.800 -19.022  -3.916 1.00 . A A . 659 MET H    1 1 
        8 19439 1 1 101 MET HA   H   2.273 -17.842  -2.728 1.00 . A A . 659 MET HA   1 1 
        8 19440 1 1 101 MET HB2  H   3.419 -19.479  -0.459 1.00 . A A . 659 MET HB2  1 1 
        8 19441 1 1 101 MET HB3  H   1.863 -18.664  -0.447 1.00 . A A . 659 MET HB3  1 1 
        8 19442 1 1 101 MET HE1  H   0.795 -22.080  -3.849 1.00 . A A . 659 MET HE1  1 1 
        8 19443 1 1 101 MET HE2  H  -0.872 -21.511  -3.883 1.00 . A A . 659 MET HE2  1 1 
        8 19444 1 1 101 MET HE3  H  -0.206 -22.197  -2.402 1.00 . A A . 659 MET HE3  1 1 
        8 19445 1 1 101 MET HG2  H   2.683 -20.914  -2.253 1.00 . A A . 659 MET HG2  1 1 
        8 19446 1 1 101 MET HG3  H   1.580 -21.018  -0.884 1.00 . A A . 659 MET HG3  1 1 
        8 19447 1 1 101 MET N    N   4.077 -18.797  -3.003 1.00 . A A . 659 MET N    1 1 
        8 19448 1 1 101 MET O    O   3.827 -16.883  -0.206 1.00 . A A . 659 MET O    1 1 
        8 19449 1 1 101 MET SD   S   0.556 -19.970  -2.764 1.00 . A A . 659 MET SD   1 1 
        8 19450 1 1 102 GLN C    C   3.794 -13.472  -2.251 1.00 . A A . 660 GLN C    1 1 
        8 19451 1 1 102 GLN CA   C   4.549 -14.675  -1.695 1.00 . A A . 660 GLN CA   1 1 
        8 19452 1 1 102 GLN CB   C   6.057 -14.549  -1.960 1.00 . A A . 660 GLN CB   1 1 
        8 19453 1 1 102 GLN CD   C   7.950 -14.549  -3.635 1.00 . A A . 660 GLN CD   1 1 
        8 19454 1 1 102 GLN CG   C   6.477 -14.824  -3.397 1.00 . A A . 660 GLN CG   1 1 
        8 19455 1 1 102 GLN H    H   3.885 -16.012  -3.195 1.00 . A A . 660 GLN H    1 1 
        8 19456 1 1 102 GLN HA   H   4.393 -14.700  -0.627 1.00 . A A . 660 GLN HA   1 1 
        8 19457 1 1 102 GLN HB2  H   6.363 -13.547  -1.709 1.00 . A A . 660 GLN HB2  1 1 
        8 19458 1 1 102 GLN HB3  H   6.579 -15.244  -1.316 1.00 . A A . 660 GLN HB3  1 1 
        8 19459 1 1 102 GLN HE21 H   8.412 -16.414  -3.128 1.00 . A A . 660 GLN HE21 1 1 
        8 19460 1 1 102 GLN HE22 H   9.734 -15.409  -3.575 1.00 . A A . 660 GLN HE22 1 1 
        8 19461 1 1 102 GLN HG2  H   6.283 -15.861  -3.625 1.00 . A A . 660 GLN HG2  1 1 
        8 19462 1 1 102 GLN HG3  H   5.897 -14.196  -4.056 1.00 . A A . 660 GLN HG3  1 1 
        8 19463 1 1 102 GLN N    N   4.015 -15.918  -2.228 1.00 . A A . 660 GLN N    1 1 
        8 19464 1 1 102 GLN NE2  N   8.783 -15.557  -3.424 1.00 . A A . 660 GLN NE2  1 1 
        8 19465 1 1 102 GLN O    O   4.124 -12.934  -3.309 1.00 . A A . 660 GLN O    1 1 
        8 19466 1 1 102 GLN OE1  O   8.339 -13.438  -4.000 1.00 . A A . 660 GLN OE1  1 1 
        8 19467 1 1 103 ASP C    C   2.676 -10.626  -1.418 1.00 . A A . 661 ASP C    1 1 
        8 19468 1 1 103 ASP CA   C   1.970 -11.887  -1.887 1.00 . A A . 661 ASP CA   1 1 
        8 19469 1 1 103 ASP CB   C   0.561 -11.930  -1.273 1.00 . A A . 661 ASP CB   1 1 
        8 19470 1 1 103 ASP CG   C  -0.254 -13.115  -1.747 1.00 . A A . 661 ASP CG   1 1 
        8 19471 1 1 103 ASP H    H   2.532 -13.568  -0.712 1.00 . A A . 661 ASP H    1 1 
        8 19472 1 1 103 ASP HA   H   1.889 -11.864  -2.964 1.00 . A A . 661 ASP HA   1 1 
        8 19473 1 1 103 ASP HB2  H   0.638 -11.979  -0.196 1.00 . A A . 661 ASP HB2  1 1 
        8 19474 1 1 103 ASP HB3  H   0.031 -11.025  -1.546 1.00 . A A . 661 ASP HB3  1 1 
        8 19475 1 1 103 ASP N    N   2.765 -13.063  -1.521 1.00 . A A . 661 ASP N    1 1 
        8 19476 1 1 103 ASP O    O   2.341  -9.517  -1.832 1.00 . A A . 661 ASP O    1 1 
        8 19477 1 1 103 ASP OD1  O  -0.149 -14.199  -1.135 1.00 . A A . 661 ASP OD1  1 1 
        8 19478 1 1 103 ASP OD2  O  -1.003 -12.969  -2.735 1.00 . A A . 661 ASP OD2  1 1 
        8 19479 1 1 104 GLU C    C   5.909  -9.905  -0.298 1.00 . A A . 662 GLU C    1 1 
        8 19480 1 1 104 GLU CA   C   4.425  -9.710   0.003 1.00 . A A . 662 GLU CA   1 1 
        8 19481 1 1 104 GLU CB   C   4.200  -9.625   1.516 1.00 . A A . 662 GLU CB   1 1 
        8 19482 1 1 104 GLU CD   C   2.448  -9.860   3.318 1.00 . A A . 662 GLU CD   1 1 
        8 19483 1 1 104 GLU CG   C   2.745  -9.419   1.900 1.00 . A A . 662 GLU CG   1 1 
        8 19484 1 1 104 GLU H    H   3.867 -11.722  -0.256 1.00 . A A . 662 GLU H    1 1 
        8 19485 1 1 104 GLU HA   H   4.086  -8.797  -0.460 1.00 . A A . 662 GLU HA   1 1 
        8 19486 1 1 104 GLU HB2  H   4.545 -10.540   1.972 1.00 . A A . 662 GLU HB2  1 1 
        8 19487 1 1 104 GLU HB3  H   4.774  -8.799   1.908 1.00 . A A . 662 GLU HB3  1 1 
        8 19488 1 1 104 GLU HG2  H   2.507  -8.369   1.811 1.00 . A A . 662 GLU HG2  1 1 
        8 19489 1 1 104 GLU HG3  H   2.123  -9.986   1.223 1.00 . A A . 662 GLU HG3  1 1 
        8 19490 1 1 104 GLU N    N   3.655 -10.812  -0.544 1.00 . A A . 662 GLU N    1 1 
        8 19491 1 1 104 GLU O    O   6.682 -10.295   0.575 1.00 . A A . 662 GLU O    1 1 
        8 19492 1 1 104 GLU OE1  O   2.256 -11.071   3.553 1.00 . A A . 662 GLU OE1  1 1 
        8 19493 1 1 104 GLU OE2  O   2.410  -8.994   4.214 1.00 . A A . 662 GLU OE2  1 1 
        8 19494 1 1 105 PRO C    C   8.577  -8.701  -1.279 1.00 . A A . 663 PRO C    1 1 
        8 19495 1 1 105 PRO CA   C   7.730  -9.777  -1.942 1.00 . A A . 663 PRO CA   1 1 
        8 19496 1 1 105 PRO CB   C   7.703  -9.581  -3.465 1.00 . A A . 663 PRO CB   1 1 
        8 19497 1 1 105 PRO CD   C   5.482  -9.252  -2.676 1.00 . A A . 663 PRO CD   1 1 
        8 19498 1 1 105 PRO CG   C   6.272  -9.729  -3.856 1.00 . A A . 663 PRO CG   1 1 
        8 19499 1 1 105 PRO HA   H   8.129 -10.752  -1.702 1.00 . A A . 663 PRO HA   1 1 
        8 19500 1 1 105 PRO HB2  H   8.078  -8.597  -3.707 1.00 . A A . 663 PRO HB2  1 1 
        8 19501 1 1 105 PRO HB3  H   8.321 -10.331  -3.937 1.00 . A A . 663 PRO HB3  1 1 
        8 19502 1 1 105 PRO HD2  H   5.361  -8.179  -2.707 1.00 . A A . 663 PRO HD2  1 1 
        8 19503 1 1 105 PRO HD3  H   4.520  -9.744  -2.637 1.00 . A A . 663 PRO HD3  1 1 
        8 19504 1 1 105 PRO HG2  H   6.061  -9.116  -4.727 1.00 . A A . 663 PRO HG2  1 1 
        8 19505 1 1 105 PRO HG3  H   6.052 -10.774  -4.057 1.00 . A A . 663 PRO HG3  1 1 
        8 19506 1 1 105 PRO N    N   6.328  -9.658  -1.549 1.00 . A A . 663 PRO N    1 1 
        8 19507 1 1 105 PRO O    O   8.503  -7.524  -1.645 1.00 . A A . 663 PRO O    1 1 
        8 19508 1 1 106 ARG C    C  11.066  -7.318  -0.461 1.00 . A A . 664 ARG C    1 1 
        8 19509 1 1 106 ARG CA   C  10.215  -8.192   0.459 1.00 . A A . 664 ARG CA   1 1 
        8 19510 1 1 106 ARG CB   C  11.117  -8.941   1.448 1.00 . A A . 664 ARG CB   1 1 
        8 19511 1 1 106 ARG CD   C  12.677  -8.747   3.433 1.00 . A A . 664 ARG CD   1 1 
        8 19512 1 1 106 ARG CG   C  11.922  -8.005   2.340 1.00 . A A . 664 ARG CG   1 1 
        8 19513 1 1 106 ARG CZ   C  14.995  -9.557   3.136 1.00 . A A . 664 ARG CZ   1 1 
        8 19514 1 1 106 ARG H    H   9.366 -10.068  -0.045 1.00 . A A . 664 ARG H    1 1 
        8 19515 1 1 106 ARG HA   H   9.554  -7.551   1.025 1.00 . A A . 664 ARG HA   1 1 
        8 19516 1 1 106 ARG HB2  H  10.502  -9.570   2.075 1.00 . A A . 664 ARG HB2  1 1 
        8 19517 1 1 106 ARG HB3  H  11.807  -9.561   0.895 1.00 . A A . 664 ARG HB3  1 1 
        8 19518 1 1 106 ARG HD2  H  13.162  -8.024   4.069 1.00 . A A . 664 ARG HD2  1 1 
        8 19519 1 1 106 ARG HD3  H  11.968  -9.316   4.015 1.00 . A A . 664 ARG HD3  1 1 
        8 19520 1 1 106 ARG HE   H  13.364 -10.411   2.345 1.00 . A A . 664 ARG HE   1 1 
        8 19521 1 1 106 ARG HG2  H  12.635  -7.471   1.730 1.00 . A A . 664 ARG HG2  1 1 
        8 19522 1 1 106 ARG HG3  H  11.247  -7.299   2.800 1.00 . A A . 664 ARG HG3  1 1 
        8 19523 1 1 106 ARG HH11 H  14.854  -7.848   4.232 1.00 . A A . 664 ARG HH11 1 1 
        8 19524 1 1 106 ARG HH12 H  16.457  -8.477   4.042 1.00 . A A . 664 ARG HH12 1 1 
        8 19525 1 1 106 ARG HH21 H  15.466 -11.229   2.093 1.00 . A A . 664 ARG HH21 1 1 
        8 19526 1 1 106 ARG HH22 H  16.809 -10.406   2.816 1.00 . A A . 664 ARG HH22 1 1 
        8 19527 1 1 106 ARG N    N   9.376  -9.117  -0.296 1.00 . A A . 664 ARG N    1 1 
        8 19528 1 1 106 ARG NE   N  13.686  -9.659   2.895 1.00 . A A . 664 ARG NE   1 1 
        8 19529 1 1 106 ARG NH1  N  15.475  -8.545   3.860 1.00 . A A . 664 ARG NH1  1 1 
        8 19530 1 1 106 ARG NH2  N  15.824 -10.468   2.643 1.00 . A A . 664 ARG NH2  1 1 
        8 19531 1 1 106 ARG O    O  11.208  -6.118  -0.218 1.00 . A A . 664 ARG O    1 1 
        8 19532 1 1 107 TYR C    C  11.778  -6.022  -3.143 1.00 . A A . 665 TYR C    1 1 
        8 19533 1 1 107 TYR CA   C  12.496  -7.166  -2.426 1.00 . A A . 665 TYR CA   1 1 
        8 19534 1 1 107 TYR CB   C  13.157  -8.103  -3.456 1.00 . A A . 665 TYR CB   1 1 
        8 19535 1 1 107 TYR CD1  C  12.149 -10.419  -3.594 1.00 . A A . 665 TYR CD1  1 1 
        8 19536 1 1 107 TYR CD2  C  11.457  -8.804  -5.208 1.00 . A A . 665 TYR CD2  1 1 
        8 19537 1 1 107 TYR CE1  C  11.328 -11.363  -4.184 1.00 . A A . 665 TYR CE1  1 1 
        8 19538 1 1 107 TYR CE2  C  10.632  -9.742  -5.799 1.00 . A A . 665 TYR CE2  1 1 
        8 19539 1 1 107 TYR CG   C  12.231  -9.124  -4.095 1.00 . A A . 665 TYR CG   1 1 
        8 19540 1 1 107 TYR CZ   C  10.571 -11.019  -5.284 1.00 . A A . 665 TYR CZ   1 1 
        8 19541 1 1 107 TYR H    H  11.400  -8.833  -1.756 1.00 . A A . 665 TYR H    1 1 
        8 19542 1 1 107 TYR HA   H  13.274  -6.738  -1.810 1.00 . A A . 665 TYR HA   1 1 
        8 19543 1 1 107 TYR HB2  H  13.566  -7.504  -4.253 1.00 . A A . 665 TYR HB2  1 1 
        8 19544 1 1 107 TYR HB3  H  13.962  -8.642  -2.979 1.00 . A A . 665 TYR HB3  1 1 
        8 19545 1 1 107 TYR HD1  H  12.741 -10.685  -2.731 1.00 . A A . 665 TYR HD1  1 1 
        8 19546 1 1 107 TYR HD2  H  11.503  -7.803  -5.612 1.00 . A A . 665 TYR HD2  1 1 
        8 19547 1 1 107 TYR HE1  H  11.281 -12.363  -3.778 1.00 . A A . 665 TYR HE1  1 1 
        8 19548 1 1 107 TYR HE2  H  10.039  -9.472  -6.662 1.00 . A A . 665 TYR HE2  1 1 
        8 19549 1 1 107 TYR HH   H   9.265 -12.443  -5.194 1.00 . A A . 665 TYR HH   1 1 
        8 19550 1 1 107 TYR N    N  11.608  -7.901  -1.533 1.00 . A A . 665 TYR N    1 1 
        8 19551 1 1 107 TYR O    O  12.375  -4.975  -3.389 1.00 . A A . 665 TYR O    1 1 
        8 19552 1 1 107 TYR OH   O   9.757 -11.959  -5.877 1.00 . A A . 665 TYR OH   1 1 
        8 19553 1 1 108 MET C    C   9.416  -4.019  -3.281 1.00 . A A . 666 MET C    1 1 
        8 19554 1 1 108 MET CA   C   9.749  -5.191  -4.192 1.00 . A A . 666 MET CA   1 1 
        8 19555 1 1 108 MET CB   C   8.465  -5.800  -4.765 1.00 . A A . 666 MET CB   1 1 
        8 19556 1 1 108 MET CE   C   5.262  -6.061  -4.802 1.00 . A A . 666 MET CE   1 1 
        8 19557 1 1 108 MET CG   C   7.626  -4.817  -5.563 1.00 . A A . 666 MET CG   1 1 
        8 19558 1 1 108 MET H    H  10.009  -6.993  -3.144 1.00 . A A . 666 MET H    1 1 
        8 19559 1 1 108 MET HA   H  10.370  -4.845  -5.002 1.00 . A A . 666 MET HA   1 1 
        8 19560 1 1 108 MET HB2  H   8.730  -6.623  -5.412 1.00 . A A . 666 MET HB2  1 1 
        8 19561 1 1 108 MET HB3  H   7.865  -6.173  -3.948 1.00 . A A . 666 MET HB3  1 1 
        8 19562 1 1 108 MET HE1  H   5.856  -6.766  -4.239 1.00 . A A . 666 MET HE1  1 1 
        8 19563 1 1 108 MET HE2  H   4.327  -6.523  -5.082 1.00 . A A . 666 MET HE2  1 1 
        8 19564 1 1 108 MET HE3  H   5.066  -5.190  -4.196 1.00 . A A . 666 MET HE3  1 1 
        8 19565 1 1 108 MET HG2  H   7.318  -4.016  -4.909 1.00 . A A . 666 MET HG2  1 1 
        8 19566 1 1 108 MET HG3  H   8.231  -4.414  -6.362 1.00 . A A . 666 MET HG3  1 1 
        8 19567 1 1 108 MET N    N  10.492  -6.199  -3.449 1.00 . A A . 666 MET N    1 1 
        8 19568 1 1 108 MET O    O   9.417  -2.862  -3.702 1.00 . A A . 666 MET O    1 1 
        8 19569 1 1 108 MET SD   S   6.152  -5.576  -6.278 1.00 . A A . 666 MET SD   1 1 
        8 19570 1 1 109 MET C    C  10.100  -2.474  -0.785 1.00 . A A . 667 MET C    1 1 
        8 19571 1 1 109 MET CA   C   8.861  -3.321  -1.018 1.00 . A A . 667 MET CA   1 1 
        8 19572 1 1 109 MET CB   C   8.414  -3.963   0.300 1.00 . A A . 667 MET CB   1 1 
        8 19573 1 1 109 MET CE   C   4.578  -5.439  -0.442 1.00 . A A . 667 MET CE   1 1 
        8 19574 1 1 109 MET CG   C   7.224  -4.902   0.162 1.00 . A A . 667 MET CG   1 1 
        8 19575 1 1 109 MET H    H   9.187  -5.278  -1.755 1.00 . A A . 667 MET H    1 1 
        8 19576 1 1 109 MET HA   H   8.071  -2.694  -1.400 1.00 . A A . 667 MET HA   1 1 
        8 19577 1 1 109 MET HB2  H   9.240  -4.527   0.708 1.00 . A A . 667 MET HB2  1 1 
        8 19578 1 1 109 MET HB3  H   8.148  -3.180   0.996 1.00 . A A . 667 MET HB3  1 1 
        8 19579 1 1 109 MET HE1  H   3.626  -5.103  -0.824 1.00 . A A . 667 MET HE1  1 1 
        8 19580 1 1 109 MET HE2  H   4.462  -5.756   0.584 1.00 . A A . 667 MET HE2  1 1 
        8 19581 1 1 109 MET HE3  H   4.932  -6.269  -1.037 1.00 . A A . 667 MET HE3  1 1 
        8 19582 1 1 109 MET HG2  H   7.501  -5.717  -0.489 1.00 . A A . 667 MET HG2  1 1 
        8 19583 1 1 109 MET HG3  H   6.978  -5.294   1.138 1.00 . A A . 667 MET HG3  1 1 
        8 19584 1 1 109 MET N    N   9.157  -4.338  -2.019 1.00 . A A . 667 MET N    1 1 
        8 19585 1 1 109 MET O    O  10.031  -1.247  -0.756 1.00 . A A . 667 MET O    1 1 
        8 19586 1 1 109 MET SD   S   5.763  -4.096  -0.522 1.00 . A A . 667 MET SD   1 1 
        8 19587 1 1 110 LEU C    C  12.813  -1.560  -1.662 1.00 . A A . 668 LEU C    1 1 
        8 19588 1 1 110 LEU CA   C  12.530  -2.491  -0.488 1.00 . A A . 668 LEU CA   1 1 
        8 19589 1 1 110 LEU CB   C  13.661  -3.523  -0.374 1.00 . A A . 668 LEU CB   1 1 
        8 19590 1 1 110 LEU CD1  C  14.641  -5.517   0.815 1.00 . A A . 668 LEU CD1  1 1 
        8 19591 1 1 110 LEU CD2  C  14.053  -3.460   2.094 1.00 . A A . 668 LEU CD2  1 1 
        8 19592 1 1 110 LEU CG   C  13.674  -4.344   0.919 1.00 . A A . 668 LEU CG   1 1 
        8 19593 1 1 110 LEU H    H  11.199  -4.137  -0.683 1.00 . A A . 668 LEU H    1 1 
        8 19594 1 1 110 LEU HA   H  12.493  -1.907   0.421 1.00 . A A . 668 LEU HA   1 1 
        8 19595 1 1 110 LEU HB2  H  13.593  -4.203  -1.215 1.00 . A A . 668 LEU HB2  1 1 
        8 19596 1 1 110 LEU HB3  H  14.598  -2.992  -0.445 1.00 . A A . 668 LEU HB3  1 1 
        8 19597 1 1 110 LEU HD11 H  15.639  -5.146   0.629 1.00 . A A . 668 LEU HD11 1 1 
        8 19598 1 1 110 LEU HD12 H  14.341  -6.164   0.004 1.00 . A A . 668 LEU HD12 1 1 
        8 19599 1 1 110 LEU HD13 H  14.631  -6.072   1.741 1.00 . A A . 668 LEU HD13 1 1 
        8 19600 1 1 110 LEU HD21 H  13.347  -2.647   2.175 1.00 . A A . 668 LEU HD21 1 1 
        8 19601 1 1 110 LEU HD22 H  15.046  -3.061   1.939 1.00 . A A . 668 LEU HD22 1 1 
        8 19602 1 1 110 LEU HD23 H  14.037  -4.043   3.003 1.00 . A A . 668 LEU HD23 1 1 
        8 19603 1 1 110 LEU HG   H  12.684  -4.738   1.100 1.00 . A A . 668 LEU HG   1 1 
        8 19604 1 1 110 LEU N    N  11.236  -3.155  -0.655 1.00 . A A . 668 LEU N    1 1 
        8 19605 1 1 110 LEU O    O  13.192  -0.405  -1.477 1.00 . A A . 668 LEU O    1 1 
        8 19606 1 1 111 ALA C    C  11.969  -0.084  -4.183 1.00 . A A . 669 ALA C    1 1 
        8 19607 1 1 111 ALA CA   C  12.876  -1.312  -4.085 1.00 . A A . 669 ALA CA   1 1 
        8 19608 1 1 111 ALA CB   C  12.697  -2.192  -5.303 1.00 . A A . 669 ALA CB   1 1 
        8 19609 1 1 111 ALA H    H  12.302  -3.007  -2.939 1.00 . A A . 669 ALA H    1 1 
        8 19610 1 1 111 ALA HA   H  13.905  -0.985  -4.061 1.00 . A A . 669 ALA HA   1 1 
        8 19611 1 1 111 ALA HB1  H  13.015  -1.655  -6.184 1.00 . A A . 669 ALA HB1  1 1 
        8 19612 1 1 111 ALA HB2  H  11.658  -2.462  -5.401 1.00 . A A . 669 ALA HB2  1 1 
        8 19613 1 1 111 ALA HB3  H  13.294  -3.084  -5.190 1.00 . A A . 669 ALA HB3  1 1 
        8 19614 1 1 111 ALA N    N  12.621  -2.077  -2.870 1.00 . A A . 669 ALA N    1 1 
        8 19615 1 1 111 ALA O    O  12.444   1.028  -4.423 1.00 . A A . 669 ALA O    1 1 
        8 19616 1 1 112 ARG C    C   9.980   1.851  -2.999 1.00 . A A . 670 ARG C    1 1 
        8 19617 1 1 112 ARG CA   C   9.696   0.800  -4.071 1.00 . A A . 670 ARG CA   1 1 
        8 19618 1 1 112 ARG CB   C   8.272   0.259  -3.919 1.00 . A A . 670 ARG CB   1 1 
        8 19619 1 1 112 ARG CD   C   5.802   0.655  -4.140 1.00 . A A . 670 ARG CD   1 1 
        8 19620 1 1 112 ARG CG   C   7.185   1.288  -4.196 1.00 . A A . 670 ARG CG   1 1 
        8 19621 1 1 112 ARG CZ   C   3.521   1.189  -4.927 1.00 . A A . 670 ARG CZ   1 1 
        8 19622 1 1 112 ARG H    H  10.339  -1.209  -3.843 1.00 . A A . 670 ARG H    1 1 
        8 19623 1 1 112 ARG HA   H   9.792   1.262  -5.041 1.00 . A A . 670 ARG HA   1 1 
        8 19624 1 1 112 ARG HB2  H   8.141  -0.565  -4.604 1.00 . A A . 670 ARG HB2  1 1 
        8 19625 1 1 112 ARG HB3  H   8.146  -0.102  -2.909 1.00 . A A . 670 ARG HB3  1 1 
        8 19626 1 1 112 ARG HD2  H   5.787  -0.194  -4.804 1.00 . A A . 670 ARG HD2  1 1 
        8 19627 1 1 112 ARG HD3  H   5.616   0.322  -3.129 1.00 . A A . 670 ARG HD3  1 1 
        8 19628 1 1 112 ARG HE   H   4.945   2.545  -4.513 1.00 . A A . 670 ARG HE   1 1 
        8 19629 1 1 112 ARG HG2  H   7.243   2.071  -3.455 1.00 . A A . 670 ARG HG2  1 1 
        8 19630 1 1 112 ARG HG3  H   7.340   1.706  -5.180 1.00 . A A . 670 ARG HG3  1 1 
        8 19631 1 1 112 ARG HH11 H   3.915  -0.789  -4.734 1.00 . A A . 670 ARG HH11 1 1 
        8 19632 1 1 112 ARG HH12 H   2.318  -0.405  -5.287 1.00 . A A . 670 ARG HH12 1 1 
        8 19633 1 1 112 ARG HH21 H   2.809   3.076  -5.223 1.00 . A A . 670 ARG HH21 1 1 
        8 19634 1 1 112 ARG HH22 H   1.688   1.786  -5.559 1.00 . A A . 670 ARG HH22 1 1 
        8 19635 1 1 112 ARG N    N  10.664  -0.292  -4.004 1.00 . A A . 670 ARG N    1 1 
        8 19636 1 1 112 ARG NE   N   4.738   1.583  -4.536 1.00 . A A . 670 ARG NE   1 1 
        8 19637 1 1 112 ARG NH1  N   3.226  -0.104  -4.983 1.00 . A A . 670 ARG NH1  1 1 
        8 19638 1 1 112 ARG NH2  N   2.599   2.084  -5.260 1.00 . A A . 670 ARG NH2  1 1 
        8 19639 1 1 112 ARG O    O   9.994   3.053  -3.286 1.00 . A A . 670 ARG O    1 1 
        8 19640 1 1 113 GLU C    C  11.796   3.093  -1.001 1.00 . A A . 671 GLU C    1 1 
        8 19641 1 1 113 GLU CA   C  10.536   2.293  -0.667 1.00 . A A . 671 GLU CA   1 1 
        8 19642 1 1 113 GLU CB   C  10.728   1.504   0.635 1.00 . A A . 671 GLU CB   1 1 
        8 19643 1 1 113 GLU CD   C  11.093   1.595   3.142 1.00 . A A . 671 GLU CD   1 1 
        8 19644 1 1 113 GLU CG   C  10.833   2.383   1.871 1.00 . A A . 671 GLU CG   1 1 
        8 19645 1 1 113 GLU H    H  10.100   0.433  -1.576 1.00 . A A . 671 GLU H    1 1 
        8 19646 1 1 113 GLU HA   H   9.712   2.984  -0.542 1.00 . A A . 671 GLU HA   1 1 
        8 19647 1 1 113 GLU HB2  H   9.888   0.838   0.765 1.00 . A A . 671 GLU HB2  1 1 
        8 19648 1 1 113 GLU HB3  H  11.631   0.918   0.558 1.00 . A A . 671 GLU HB3  1 1 
        8 19649 1 1 113 GLU HG2  H  11.643   3.081   1.732 1.00 . A A . 671 GLU HG2  1 1 
        8 19650 1 1 113 GLU HG3  H   9.906   2.927   1.987 1.00 . A A . 671 GLU HG3  1 1 
        8 19651 1 1 113 GLU N    N  10.197   1.395  -1.764 1.00 . A A . 671 GLU N    1 1 
        8 19652 1 1 113 GLU O    O  11.835   4.306  -0.801 1.00 . A A . 671 GLU O    1 1 
        8 19653 1 1 113 GLU OE1  O  12.248   1.574   3.614 1.00 . A A . 671 GLU OE1  1 1 
        8 19654 1 1 113 GLU OE2  O  10.148   0.963   3.659 1.00 . A A . 671 GLU OE2  1 1 
        8 19655 1 1 114 ALA C    C  13.732   4.177  -2.964 1.00 . A A . 672 ALA C    1 1 
        8 19656 1 1 114 ALA CA   C  14.041   3.072  -1.960 1.00 . A A . 672 ALA CA   1 1 
        8 19657 1 1 114 ALA CB   C  14.996   2.056  -2.566 1.00 . A A . 672 ALA CB   1 1 
        8 19658 1 1 114 ALA H    H  12.757   1.434  -1.593 1.00 . A A . 672 ALA H    1 1 
        8 19659 1 1 114 ALA HA   H  14.517   3.507  -1.095 1.00 . A A . 672 ALA HA   1 1 
        8 19660 1 1 114 ALA HB1  H  15.330   1.373  -1.799 1.00 . A A . 672 ALA HB1  1 1 
        8 19661 1 1 114 ALA HB2  H  15.848   2.568  -2.988 1.00 . A A . 672 ALA HB2  1 1 
        8 19662 1 1 114 ALA HB3  H  14.487   1.502  -3.342 1.00 . A A . 672 ALA HB3  1 1 
        8 19663 1 1 114 ALA N    N  12.820   2.411  -1.519 1.00 . A A . 672 ALA N    1 1 
        8 19664 1 1 114 ALA O    O  14.139   5.317  -2.773 1.00 . A A . 672 ALA O    1 1 
        8 19665 1 1 115 GLU C    C  11.927   6.050  -4.420 1.00 . A A . 673 GLU C    1 1 
        8 19666 1 1 115 GLU CA   C  12.601   4.823  -5.037 1.00 . A A . 673 GLU CA   1 1 
        8 19667 1 1 115 GLU CB   C  11.670   4.173  -6.066 1.00 . A A . 673 GLU CB   1 1 
        8 19668 1 1 115 GLU CD   C  10.489   4.388  -8.284 1.00 . A A . 673 GLU CD   1 1 
        8 19669 1 1 115 GLU CG   C  11.234   5.111  -7.182 1.00 . A A . 673 GLU CG   1 1 
        8 19670 1 1 115 GLU H    H  12.857   2.886  -4.231 1.00 . A A . 673 GLU H    1 1 
        8 19671 1 1 115 GLU HA   H  13.494   5.150  -5.548 1.00 . A A . 673 GLU HA   1 1 
        8 19672 1 1 115 GLU HB2  H  12.180   3.333  -6.516 1.00 . A A . 673 GLU HB2  1 1 
        8 19673 1 1 115 GLU HB3  H  10.779   3.821  -5.559 1.00 . A A . 673 GLU HB3  1 1 
        8 19674 1 1 115 GLU HG2  H  10.588   5.870  -6.768 1.00 . A A . 673 GLU HG2  1 1 
        8 19675 1 1 115 GLU HG3  H  12.111   5.579  -7.607 1.00 . A A . 673 GLU HG3  1 1 
        8 19676 1 1 115 GLU N    N  13.014   3.835  -4.033 1.00 . A A . 673 GLU N    1 1 
        8 19677 1 1 115 GLU O    O  12.342   7.186  -4.668 1.00 . A A . 673 GLU O    1 1 
        8 19678 1 1 115 GLU OE1  O  10.968   4.389  -9.439 1.00 . A A . 673 GLU OE1  1 1 
        8 19679 1 1 115 GLU OE2  O   9.417   3.810  -8.001 1.00 . A A . 673 GLU OE2  1 1 
        8 19680 1 1 116 MET C    C  11.014   7.768  -2.101 1.00 . A A . 674 MET C    1 1 
        8 19681 1 1 116 MET CA   C  10.140   6.938  -3.045 1.00 . A A . 674 MET CA   1 1 
        8 19682 1 1 116 MET CB   C   8.878   6.431  -2.329 1.00 . A A . 674 MET CB   1 1 
        8 19683 1 1 116 MET CE   C   6.610   6.215  -0.150 1.00 . A A . 674 MET CE   1 1 
        8 19684 1 1 116 MET CG   C   9.149   5.597  -1.088 1.00 . A A . 674 MET CG   1 1 
        8 19685 1 1 116 MET H    H  10.641   4.903  -3.397 1.00 . A A . 674 MET H    1 1 
        8 19686 1 1 116 MET HA   H   9.836   7.570  -3.867 1.00 . A A . 674 MET HA   1 1 
        8 19687 1 1 116 MET HB2  H   8.280   7.281  -2.038 1.00 . A A . 674 MET HB2  1 1 
        8 19688 1 1 116 MET HB3  H   8.308   5.827  -3.022 1.00 . A A . 674 MET HB3  1 1 
        8 19689 1 1 116 MET HE1  H   6.248   6.593  -1.094 1.00 . A A . 674 MET HE1  1 1 
        8 19690 1 1 116 MET HE2  H   7.173   6.987   0.351 1.00 . A A . 674 MET HE2  1 1 
        8 19691 1 1 116 MET HE3  H   5.774   5.920   0.466 1.00 . A A . 674 MET HE3  1 1 
        8 19692 1 1 116 MET HG2  H   9.873   4.834  -1.335 1.00 . A A . 674 MET HG2  1 1 
        8 19693 1 1 116 MET HG3  H   9.558   6.243  -0.323 1.00 . A A . 674 MET HG3  1 1 
        8 19694 1 1 116 MET N    N  10.897   5.829  -3.613 1.00 . A A . 674 MET N    1 1 
        8 19695 1 1 116 MET O    O  10.943   8.996  -2.099 1.00 . A A . 674 MET O    1 1 
        8 19696 1 1 116 MET SD   S   7.667   4.799  -0.436 1.00 . A A . 674 MET SD   1 1 
        8 19697 1 1 117 LEU C    C  13.904   8.455  -1.104 1.00 . A A . 675 LEU C    1 1 
        8 19698 1 1 117 LEU CA   C  12.751   7.740  -0.376 1.00 . A A . 675 LEU CA   1 1 
        8 19699 1 1 117 LEU CB   C  13.288   6.676   0.589 1.00 . A A . 675 LEU CB   1 1 
        8 19700 1 1 117 LEU CD1  C  13.707   8.202   2.545 1.00 . A A . 675 LEU CD1  1 1 
        8 19701 1 1 117 LEU CD2  C  14.748   5.940   2.462 1.00 . A A . 675 LEU CD2  1 1 
        8 19702 1 1 117 LEU CG   C  14.300   7.134   1.641 1.00 . A A . 675 LEU CG   1 1 
        8 19703 1 1 117 LEU H    H  11.791   6.102  -1.303 1.00 . A A . 675 LEU H    1 1 
        8 19704 1 1 117 LEU HA   H  12.189   8.470   0.189 1.00 . A A . 675 LEU HA   1 1 
        8 19705 1 1 117 LEU HB2  H  12.447   6.244   1.109 1.00 . A A . 675 LEU HB2  1 1 
        8 19706 1 1 117 LEU HB3  H  13.753   5.897   0.001 1.00 . A A . 675 LEU HB3  1 1 
        8 19707 1 1 117 LEU HD11 H  12.828   7.809   3.035 1.00 . A A . 675 LEU HD11 1 1 
        8 19708 1 1 117 LEU HD12 H  13.437   9.064   1.956 1.00 . A A . 675 LEU HD12 1 1 
        8 19709 1 1 117 LEU HD13 H  14.436   8.487   3.289 1.00 . A A . 675 LEU HD13 1 1 
        8 19710 1 1 117 LEU HD21 H  15.158   5.188   1.805 1.00 . A A . 675 LEU HD21 1 1 
        8 19711 1 1 117 LEU HD22 H  13.898   5.531   2.989 1.00 . A A . 675 LEU HD22 1 1 
        8 19712 1 1 117 LEU HD23 H  15.498   6.246   3.174 1.00 . A A . 675 LEU HD23 1 1 
        8 19713 1 1 117 LEU HG   H  15.166   7.550   1.149 1.00 . A A . 675 LEU HG   1 1 
        8 19714 1 1 117 LEU N    N  11.831   7.089  -1.303 1.00 . A A . 675 LEU N    1 1 
        8 19715 1 1 117 LEU O    O  14.469   9.416  -0.581 1.00 . A A . 675 LEU O    1 1 
        8 19716 1 1 118 PHE C    C  14.908   9.745  -3.946 1.00 . A A . 676 PHE C    1 1 
        8 19717 1 1 118 PHE CA   C  15.369   8.593  -3.046 1.00 . A A . 676 PHE CA   1 1 
        8 19718 1 1 118 PHE CB   C  16.099   7.523  -3.875 1.00 . A A . 676 PHE CB   1 1 
        8 19719 1 1 118 PHE CD1  C  17.092   8.065  -6.117 1.00 . A A . 676 PHE CD1  1 1 
        8 19720 1 1 118 PHE CD2  C  18.346   8.601  -4.160 1.00 . A A . 676 PHE CD2  1 1 
        8 19721 1 1 118 PHE CE1  C  18.100   8.581  -6.907 1.00 . A A . 676 PHE CE1  1 1 
        8 19722 1 1 118 PHE CE2  C  19.357   9.117  -4.945 1.00 . A A . 676 PHE CE2  1 1 
        8 19723 1 1 118 PHE CG   C  17.205   8.069  -4.736 1.00 . A A . 676 PHE CG   1 1 
        8 19724 1 1 118 PHE CZ   C  19.233   9.108  -6.321 1.00 . A A . 676 PHE CZ   1 1 
        8 19725 1 1 118 PHE H    H  13.774   7.239  -2.710 1.00 . A A . 676 PHE H    1 1 
        8 19726 1 1 118 PHE HA   H  16.064   8.992  -2.316 1.00 . A A . 676 PHE HA   1 1 
        8 19727 1 1 118 PHE HB2  H  16.537   6.800  -3.203 1.00 . A A . 676 PHE HB2  1 1 
        8 19728 1 1 118 PHE HB3  H  15.391   7.023  -4.519 1.00 . A A . 676 PHE HB3  1 1 
        8 19729 1 1 118 PHE HD1  H  16.205   7.653  -6.575 1.00 . A A . 676 PHE HD1  1 1 
        8 19730 1 1 118 PHE HD2  H  18.443   8.608  -3.084 1.00 . A A . 676 PHE HD2  1 1 
        8 19731 1 1 118 PHE HE1  H  18.002   8.570  -7.982 1.00 . A A . 676 PHE HE1  1 1 
        8 19732 1 1 118 PHE HE2  H  20.243   9.529  -4.484 1.00 . A A . 676 PHE HE2  1 1 
        8 19733 1 1 118 PHE HZ   H  20.019   9.516  -6.937 1.00 . A A . 676 PHE HZ   1 1 
        8 19734 1 1 118 PHE N    N  14.255   7.999  -2.308 1.00 . A A . 676 PHE N    1 1 
        8 19735 1 1 118 PHE O    O  15.715  10.593  -4.335 1.00 . A A . 676 PHE O    1 1 
        8 19736 1 1 119 THR C    C  12.951  12.142  -4.246 1.00 . A A . 677 THR C    1 1 
        8 19737 1 1 119 THR CA   C  13.113  10.882  -5.099 1.00 . A A . 677 THR CA   1 1 
        8 19738 1 1 119 THR CB   C  11.776  10.506  -5.765 1.00 . A A . 677 THR CB   1 1 
        8 19739 1 1 119 THR CG2  C  12.000   9.552  -6.931 1.00 . A A . 677 THR CG2  1 1 
        8 19740 1 1 119 THR H    H  13.013   9.068  -4.015 1.00 . A A . 677 THR H    1 1 
        8 19741 1 1 119 THR HA   H  13.835  11.087  -5.880 1.00 . A A . 677 THR HA   1 1 
        8 19742 1 1 119 THR HB   H  11.311  11.405  -6.140 1.00 . A A . 677 THR HB   1 1 
        8 19743 1 1 119 THR HG1  H  11.050   8.940  -4.812 1.00 . A A . 677 THR HG1  1 1 
        8 19744 1 1 119 THR HG21 H  11.048   9.288  -7.367 1.00 . A A . 677 THR HG21 1 1 
        8 19745 1 1 119 THR HG22 H  12.493   8.659  -6.576 1.00 . A A . 677 THR HG22 1 1 
        8 19746 1 1 119 THR HG23 H  12.615  10.032  -7.676 1.00 . A A . 677 THR HG23 1 1 
        8 19747 1 1 119 THR N    N  13.628   9.784  -4.294 1.00 . A A . 677 THR N    1 1 
        8 19748 1 1 119 THR O    O  13.581  13.165  -4.524 1.00 . A A . 677 THR O    1 1 
        8 19749 1 1 119 THR OG1  O  10.906   9.892  -4.806 1.00 . A A . 677 THR OG1  1 1 
        8 19750 1 1 120 GLY C    C  11.167  14.310  -2.823 1.00 . A A . 678 GLY C    1 1 
        8 19751 1 1 120 GLY CA   C  12.003  13.172  -2.275 1.00 . A A . 678 GLY CA   1 1 
        8 19752 1 1 120 GLY H    H  11.581  11.260  -3.079 1.00 . A A . 678 GLY H    1 1 
        8 19753 1 1 120 GLY HA2  H  11.548  12.814  -1.364 1.00 . A A . 678 GLY HA2  1 1 
        8 19754 1 1 120 GLY HA3  H  12.990  13.548  -2.045 1.00 . A A . 678 GLY HA3  1 1 
        8 19755 1 1 120 GLY N    N  12.126  12.067  -3.206 1.00 . A A . 678 GLY N    1 1 
        8 19756 1 1 120 GLY O    O  11.679  15.191  -3.517 1.00 . A A . 678 GLY O    1 1 
        8 19757 1 1 121 GLY C    C   7.852  15.595  -2.004 1.00 . A A . 679 GLY C    1 1 
        8 19758 1 1 121 GLY CA   C   9.008  15.357  -2.955 1.00 . A A . 679 GLY CA   1 1 
        8 19759 1 1 121 GLY H    H   9.511  13.528  -2.033 1.00 . A A . 679 GLY H    1 1 
        8 19760 1 1 121 GLY HA2  H   9.588  16.266  -3.031 1.00 . A A . 679 GLY HA2  1 1 
        8 19761 1 1 121 GLY HA3  H   8.614  15.116  -3.930 1.00 . A A . 679 GLY HA3  1 1 
        8 19762 1 1 121 GLY N    N   9.879  14.287  -2.529 1.00 . A A . 679 GLY N    1 1 
        8 19763 1 1 121 GLY O    O   7.102  14.670  -1.688 1.00 . A A . 679 GLY O    1 1 
        8 19764 1 1 122 TYR C    C   6.397  16.477   0.539 1.00 . A A . 680 TYR C    1 1 
        8 19765 1 1 122 TYR CA   C   6.595  17.293  -0.740 1.00 . A A . 680 TYR CA   1 1 
        8 19766 1 1 122 TYR CB   C   5.313  17.268  -1.581 1.00 . A A . 680 TYR CB   1 1 
        8 19767 1 1 122 TYR CD1  C   5.599  19.420  -2.872 1.00 . A A . 680 TYR CD1  1 1 
        8 19768 1 1 122 TYR CD2  C   5.324  17.400  -4.107 1.00 . A A . 680 TYR CD2  1 1 
        8 19769 1 1 122 TYR CE1  C   5.686  20.134  -4.050 1.00 . A A . 680 TYR CE1  1 1 
        8 19770 1 1 122 TYR CE2  C   5.411  18.109  -5.291 1.00 . A A . 680 TYR CE2  1 1 
        8 19771 1 1 122 TYR CG   C   5.416  18.043  -2.878 1.00 . A A . 680 TYR CG   1 1 
        8 19772 1 1 122 TYR CZ   C   5.619  19.457  -5.265 1.00 . A A . 680 TYR CZ   1 1 
        8 19773 1 1 122 TYR H    H   8.460  17.474  -1.723 1.00 . A A . 680 TYR H    1 1 
        8 19774 1 1 122 TYR HA   H   6.793  18.317  -0.456 1.00 . A A . 680 TYR HA   1 1 
        8 19775 1 1 122 TYR HB2  H   5.073  16.243  -1.823 1.00 . A A . 680 TYR HB2  1 1 
        8 19776 1 1 122 TYR HB3  H   4.505  17.693  -1.003 1.00 . A A . 680 TYR HB3  1 1 
        8 19777 1 1 122 TYR HD1  H   5.673  19.936  -1.925 1.00 . A A . 680 TYR HD1  1 1 
        8 19778 1 1 122 TYR HD2  H   5.183  16.329  -4.132 1.00 . A A . 680 TYR HD2  1 1 
        8 19779 1 1 122 TYR HE1  H   5.830  21.204  -4.024 1.00 . A A . 680 TYR HE1  1 1 
        8 19780 1 1 122 TYR HE2  H   5.336  17.591  -6.237 1.00 . A A . 680 TYR HE2  1 1 
        8 19781 1 1 122 TYR HH   H   4.946  19.927  -7.016 1.00 . A A . 680 TYR HH   1 1 
        8 19782 1 1 122 TYR N    N   7.739  16.835  -1.533 1.00 . A A . 680 TYR N    1 1 
        8 19783 1 1 122 TYR O    O   5.381  15.797   0.707 1.00 . A A . 680 TYR O    1 1 
        8 19784 1 1 122 TYR OH   O   5.677  20.184  -6.435 1.00 . A A . 680 TYR OH   1 1 
        8 19785 1 1 123 GLY C    C   8.300  14.900   3.026 1.00 . A A . 681 GLY C    1 1 
        8 19786 1 1 123 GLY CA   C   7.213  15.908   2.734 1.00 . A A . 681 GLY CA   1 1 
        8 19787 1 1 123 GLY H    H   8.200  17.016   1.218 1.00 . A A . 681 GLY H    1 1 
        8 19788 1 1 123 GLY HA2  H   7.235  16.670   3.498 1.00 . A A . 681 GLY HA2  1 1 
        8 19789 1 1 123 GLY HA3  H   6.254  15.408   2.768 1.00 . A A . 681 GLY HA3  1 1 
        8 19790 1 1 123 GLY N    N   7.368  16.542   1.437 1.00 . A A . 681 GLY N    1 1 
        8 19791 1 1 123 GLY O    O   8.977  14.983   4.049 1.00 . A A . 681 GLY O    1 1 
        8 19792 1 1 124 LEU C    C  10.834  13.459   1.856 1.00 . A A . 682 LEU C    1 1 
        8 19793 1 1 124 LEU CA   C   9.475  12.912   2.300 1.00 . A A . 682 LEU CA   1 1 
        8 19794 1 1 124 LEU CB   C   9.082  11.663   1.489 1.00 . A A . 682 LEU CB   1 1 
        8 19795 1 1 124 LEU CD1  C   9.301   9.189   1.040 1.00 . A A . 682 LEU CD1  1 1 
        8 19796 1 1 124 LEU CD2  C  10.981  10.324   2.493 1.00 . A A . 682 LEU CD2  1 1 
        8 19797 1 1 124 LEU CG   C   9.525  10.301   2.059 1.00 . A A . 682 LEU CG   1 1 
        8 19798 1 1 124 LEU H    H   7.921  13.956   1.316 1.00 . A A . 682 LEU H    1 1 
        8 19799 1 1 124 LEU HA   H   9.522  12.661   3.350 1.00 . A A . 682 LEU HA   1 1 
        8 19800 1 1 124 LEU HB2  H   8.003  11.652   1.411 1.00 . A A . 682 LEU HB2  1 1 
        8 19801 1 1 124 LEU HB3  H   9.493  11.761   0.497 1.00 . A A . 682 LEU HB3  1 1 
        8 19802 1 1 124 LEU HD11 H   9.878   9.395   0.148 1.00 . A A . 682 LEU HD11 1 1 
        8 19803 1 1 124 LEU HD12 H   8.253   9.132   0.785 1.00 . A A . 682 LEU HD12 1 1 
        8 19804 1 1 124 LEU HD13 H   9.618   8.247   1.461 1.00 . A A . 682 LEU HD13 1 1 
        8 19805 1 1 124 LEU HD21 H  11.117  11.084   3.247 1.00 . A A . 682 LEU HD21 1 1 
        8 19806 1 1 124 LEU HD22 H  11.607  10.543   1.641 1.00 . A A . 682 LEU HD22 1 1 
        8 19807 1 1 124 LEU HD23 H  11.250   9.361   2.901 1.00 . A A . 682 LEU HD23 1 1 
        8 19808 1 1 124 LEU HG   H   8.924  10.074   2.928 1.00 . A A . 682 LEU HG   1 1 
        8 19809 1 1 124 LEU N    N   8.472  13.950   2.125 1.00 . A A . 682 LEU N    1 1 
        8 19810 1 1 124 LEU O    O  10.979  13.934   0.727 1.00 . A A . 682 LEU O    1 1 
        8 19811 1 1 125 GLU C    C  13.904  13.024   1.544 1.00 . A A . 683 GLU C    1 1 
        8 19812 1 1 125 GLU CA   C  13.138  13.963   2.477 1.00 . A A . 683 GLU CA   1 1 
        8 19813 1 1 125 GLU CB   C  13.929  14.177   3.779 1.00 . A A . 683 GLU CB   1 1 
        8 19814 1 1 125 GLU CD   C  14.958  13.140   5.839 1.00 . A A . 683 GLU CD   1 1 
        8 19815 1 1 125 GLU CG   C  14.361  12.891   4.470 1.00 . A A . 683 GLU CG   1 1 
        8 19816 1 1 125 GLU H    H  11.619  13.039   3.645 1.00 . A A . 683 GLU H    1 1 
        8 19817 1 1 125 GLU HA   H  13.010  14.916   1.984 1.00 . A A . 683 GLU HA   1 1 
        8 19818 1 1 125 GLU HB2  H  14.816  14.752   3.554 1.00 . A A . 683 GLU HB2  1 1 
        8 19819 1 1 125 GLU HB3  H  13.315  14.740   4.468 1.00 . A A . 683 GLU HB3  1 1 
        8 19820 1 1 125 GLU HG2  H  13.504  12.248   4.582 1.00 . A A . 683 GLU HG2  1 1 
        8 19821 1 1 125 GLU HG3  H  15.104  12.399   3.855 1.00 . A A . 683 GLU HG3  1 1 
        8 19822 1 1 125 GLU N    N  11.805  13.431   2.762 1.00 . A A . 683 GLU N    1 1 
        8 19823 1 1 125 GLU O    O  13.638  11.823   1.501 1.00 . A A . 683 GLU O    1 1 
        8 19824 1 1 125 GLU OE1  O  16.201  13.227   5.941 1.00 . A A . 683 GLU OE1  1 1 
        8 19825 1 1 125 GLU OE2  O  14.195  13.269   6.819 1.00 . A A . 683 GLU OE2  1 1 
        8 19826 1 1 126 LYS C    C  16.942  12.340   0.549 1.00 . A A . 684 LYS C    1 1 
        8 19827 1 1 126 LYS CA   C  15.649  12.784  -0.125 1.00 . A A . 684 LYS CA   1 1 
        8 19828 1 1 126 LYS CB   C  15.963  13.583  -1.407 1.00 . A A . 684 LYS CB   1 1 
        8 19829 1 1 126 LYS CD   C  17.079  13.588  -3.683 1.00 . A A . 684 LYS CD   1 1 
        8 19830 1 1 126 LYS CE   C  18.138  12.909  -4.538 1.00 . A A . 684 LYS CE   1 1 
        8 19831 1 1 126 LYS CG   C  16.899  12.850  -2.363 1.00 . A A . 684 LYS CG   1 1 
        8 19832 1 1 126 LYS H    H  15.032  14.535   0.888 1.00 . A A . 684 LYS H    1 1 
        8 19833 1 1 126 LYS HA   H  15.074  11.903  -0.385 1.00 . A A . 684 LYS HA   1 1 
        8 19834 1 1 126 LYS HB2  H  15.034  13.790  -1.932 1.00 . A A . 684 LYS HB2  1 1 
        8 19835 1 1 126 LYS HB3  H  16.432  14.523  -1.126 1.00 . A A . 684 LYS HB3  1 1 
        8 19836 1 1 126 LYS HD2  H  16.141  13.583  -4.218 1.00 . A A . 684 LYS HD2  1 1 
        8 19837 1 1 126 LYS HD3  H  17.381  14.608  -3.487 1.00 . A A . 684 LYS HD3  1 1 
        8 19838 1 1 126 LYS HE2  H  19.087  12.951  -4.019 1.00 . A A . 684 LYS HE2  1 1 
        8 19839 1 1 126 LYS HE3  H  17.855  11.877  -4.683 1.00 . A A . 684 LYS HE3  1 1 
        8 19840 1 1 126 LYS HG2  H  17.865  12.746  -1.897 1.00 . A A . 684 LYS HG2  1 1 
        8 19841 1 1 126 LYS HG3  H  16.491  11.869  -2.565 1.00 . A A . 684 LYS HG3  1 1 
        8 19842 1 1 126 LYS HZ1  H  18.395  14.586  -5.752 1.00 . A A . 684 LYS HZ1  1 1 
        8 19843 1 1 126 LYS HZ2  H  17.450  13.374  -6.452 1.00 . A A . 684 LYS HZ2  1 1 
        8 19844 1 1 126 LYS HZ3  H  19.127  13.188  -6.353 1.00 . A A . 684 LYS HZ3  1 1 
        8 19845 1 1 126 LYS N    N  14.852  13.575   0.800 1.00 . A A . 684 LYS N    1 1 
        8 19846 1 1 126 LYS NZ   N  18.287  13.559  -5.864 1.00 . A A . 684 LYS NZ   1 1 
        8 19847 1 1 126 LYS O    O  17.845  13.148   0.778 1.00 . A A . 684 LYS O    1 1 
        8 19848 1 1 127 ASP C    C  18.876   9.501   0.558 1.00 . A A . 685 ASP C    1 1 
        8 19849 1 1 127 ASP CA   C  18.210  10.500   1.502 1.00 . A A . 685 ASP CA   1 1 
        8 19850 1 1 127 ASP CB   C  17.859   9.814   2.823 1.00 . A A . 685 ASP CB   1 1 
        8 19851 1 1 127 ASP CG   C  19.095   9.406   3.601 1.00 . A A . 685 ASP CG   1 1 
        8 19852 1 1 127 ASP H    H  16.247  10.473   0.699 1.00 . A A . 685 ASP H    1 1 
        8 19853 1 1 127 ASP HA   H  18.896  11.309   1.699 1.00 . A A . 685 ASP HA   1 1 
        8 19854 1 1 127 ASP HB2  H  17.280  10.492   3.432 1.00 . A A . 685 ASP HB2  1 1 
        8 19855 1 1 127 ASP HB3  H  17.275   8.928   2.620 1.00 . A A . 685 ASP HB3  1 1 
        8 19856 1 1 127 ASP N    N  17.016  11.060   0.880 1.00 . A A . 685 ASP N    1 1 
        8 19857 1 1 127 ASP O    O  18.377   8.390   0.364 1.00 . A A . 685 ASP O    1 1 
        8 19858 1 1 127 ASP OD1  O  19.296   9.914   4.718 1.00 . A A . 685 ASP OD1  1 1 
        8 19859 1 1 127 ASP OD2  O  19.875   8.570   3.093 1.00 . A A . 685 ASP OD2  1 1 
        8 19860 1 1 128 PRO C    C  21.347   7.786  -0.358 1.00 . A A . 686 PRO C    1 1 
        8 19861 1 1 128 PRO CA   C  20.727   9.030  -1.007 1.00 . A A . 686 PRO CA   1 1 
        8 19862 1 1 128 PRO CB   C  21.829   9.948  -1.565 1.00 . A A . 686 PRO CB   1 1 
        8 19863 1 1 128 PRO CD   C  20.661  11.196   0.097 1.00 . A A . 686 PRO CD   1 1 
        8 19864 1 1 128 PRO CG   C  21.420  11.332  -1.188 1.00 . A A . 686 PRO CG   1 1 
        8 19865 1 1 128 PRO HA   H  20.081   8.719  -1.813 1.00 . A A . 686 PRO HA   1 1 
        8 19866 1 1 128 PRO HB2  H  22.778   9.684  -1.120 1.00 . A A . 686 PRO HB2  1 1 
        8 19867 1 1 128 PRO HB3  H  21.888   9.834  -2.639 1.00 . A A . 686 PRO HB3  1 1 
        8 19868 1 1 128 PRO HD2  H  21.337  11.196   0.939 1.00 . A A . 686 PRO HD2  1 1 
        8 19869 1 1 128 PRO HD3  H  19.931  11.985   0.193 1.00 . A A . 686 PRO HD3  1 1 
        8 19870 1 1 128 PRO HG2  H  22.296  11.948  -1.045 1.00 . A A . 686 PRO HG2  1 1 
        8 19871 1 1 128 PRO HG3  H  20.785  11.752  -1.957 1.00 . A A . 686 PRO HG3  1 1 
        8 19872 1 1 128 PRO N    N  20.007   9.887  -0.056 1.00 . A A . 686 PRO N    1 1 
        8 19873 1 1 128 PRO O    O  21.278   6.686  -0.918 1.00 . A A . 686 PRO O    1 1 
        8 19874 1 1 129 GLN C    C  21.785   5.735   1.923 1.00 . A A . 687 GLN C    1 1 
        8 19875 1 1 129 GLN CA   C  22.696   6.872   1.455 1.00 . A A . 687 GLN CA   1 1 
        8 19876 1 1 129 GLN CB   C  23.534   7.408   2.627 1.00 . A A . 687 GLN CB   1 1 
        8 19877 1 1 129 GLN CD   C  23.578   8.508   4.903 1.00 . A A . 687 GLN CD   1 1 
        8 19878 1 1 129 GLN CG   C  22.717   7.963   3.782 1.00 . A A . 687 GLN CG   1 1 
        8 19879 1 1 129 GLN H    H  21.831   8.806   1.305 1.00 . A A . 687 GLN H    1 1 
        8 19880 1 1 129 GLN HA   H  23.368   6.480   0.705 1.00 . A A . 687 GLN HA   1 1 
        8 19881 1 1 129 GLN HB2  H  24.152   6.607   3.007 1.00 . A A . 687 GLN HB2  1 1 
        8 19882 1 1 129 GLN HB3  H  24.176   8.195   2.260 1.00 . A A . 687 GLN HB3  1 1 
        8 19883 1 1 129 GLN HE21 H  23.652   6.716   5.755 1.00 . A A . 687 GLN HE21 1 1 
        8 19884 1 1 129 GLN HE22 H  24.511   7.972   6.570 1.00 . A A . 687 GLN HE22 1 1 
        8 19885 1 1 129 GLN HG2  H  22.089   8.762   3.411 1.00 . A A . 687 GLN HG2  1 1 
        8 19886 1 1 129 GLN HG3  H  22.094   7.174   4.178 1.00 . A A . 687 GLN HG3  1 1 
        8 19887 1 1 129 GLN N    N  21.932   7.950   0.830 1.00 . A A . 687 GLN N    1 1 
        8 19888 1 1 129 GLN NE2  N  23.950   7.647   5.836 1.00 . A A . 687 GLN NE2  1 1 
        8 19889 1 1 129 GLN O    O  22.130   4.555   1.787 1.00 . A A . 687 GLN O    1 1 
        8 19890 1 1 129 GLN OE1  O  23.911   9.695   4.925 1.00 . A A . 687 GLN OE1  1 1 
        8 19891 1 1 130 ARG C    C  19.030   4.347   1.769 1.00 . A A . 688 ARG C    1 1 
        8 19892 1 1 130 ARG CA   C  19.687   5.076   2.941 1.00 . A A . 688 ARG CA   1 1 
        8 19893 1 1 130 ARG CB   C  18.618   5.683   3.874 1.00 . A A . 688 ARG CB   1 1 
        8 19894 1 1 130 ARG CD   C  18.410   3.483   5.101 1.00 . A A . 688 ARG CD   1 1 
        8 19895 1 1 130 ARG CG   C  17.666   4.651   4.456 1.00 . A A . 688 ARG CG   1 1 
        8 19896 1 1 130 ARG CZ   C  19.994   3.092   6.957 1.00 . A A . 688 ARG CZ   1 1 
        8 19897 1 1 130 ARG H    H  20.344   7.037   2.419 1.00 . A A . 688 ARG H    1 1 
        8 19898 1 1 130 ARG HA   H  20.273   4.364   3.506 1.00 . A A . 688 ARG HA   1 1 
        8 19899 1 1 130 ARG HB2  H  19.108   6.191   4.692 1.00 . A A . 688 ARG HB2  1 1 
        8 19900 1 1 130 ARG HB3  H  18.027   6.396   3.322 1.00 . A A . 688 ARG HB3  1 1 
        8 19901 1 1 130 ARG HD2  H  17.691   2.737   5.398 1.00 . A A . 688 ARG HD2  1 1 
        8 19902 1 1 130 ARG HD3  H  19.088   3.056   4.376 1.00 . A A . 688 ARG HD3  1 1 
        8 19903 1 1 130 ARG HE   H  19.052   4.821   6.592 1.00 . A A . 688 ARG HE   1 1 
        8 19904 1 1 130 ARG HG2  H  17.055   5.130   5.209 1.00 . A A . 688 ARG HG2  1 1 
        8 19905 1 1 130 ARG HG3  H  17.032   4.281   3.663 1.00 . A A . 688 ARG HG3  1 1 
        8 19906 1 1 130 ARG HH11 H  19.780   1.500   5.705 1.00 . A A . 688 ARG HH11 1 1 
        8 19907 1 1 130 ARG HH12 H  20.844   1.252   7.054 1.00 . A A . 688 ARG HH12 1 1 
        8 19908 1 1 130 ARG HH21 H  20.450   4.491   8.352 1.00 . A A . 688 ARG HH21 1 1 
        8 19909 1 1 130 ARG HH22 H  21.213   2.947   8.573 1.00 . A A . 688 ARG HH22 1 1 
        8 19910 1 1 130 ARG N    N  20.607   6.084   2.432 1.00 . A A . 688 ARG N    1 1 
        8 19911 1 1 130 ARG NE   N  19.174   3.894   6.277 1.00 . A A . 688 ARG NE   1 1 
        8 19912 1 1 130 ARG NH1  N  20.223   1.849   6.541 1.00 . A A . 688 ARG NH1  1 1 
        8 19913 1 1 130 ARG NH2  N  20.604   3.546   8.045 1.00 . A A . 688 ARG NH2  1 1 
        8 19914 1 1 130 ARG O    O  18.756   3.149   1.841 1.00 . A A . 688 ARG O    1 1 
        8 19915 1 1 131 SER C    C  19.171   3.509  -1.176 1.00 . A A . 689 SER C    1 1 
        8 19916 1 1 131 SER CA   C  18.213   4.498  -0.515 1.00 . A A . 689 SER CA   1 1 
        8 19917 1 1 131 SER CB   C  17.826   5.603  -1.489 1.00 . A A . 689 SER CB   1 1 
        8 19918 1 1 131 SER H    H  19.056   6.026   0.686 1.00 . A A . 689 SER H    1 1 
        8 19919 1 1 131 SER HA   H  17.319   3.967  -0.214 1.00 . A A . 689 SER HA   1 1 
        8 19920 1 1 131 SER HB2  H  18.712   6.147  -1.785 1.00 . A A . 689 SER HB2  1 1 
        8 19921 1 1 131 SER HB3  H  17.362   5.167  -2.361 1.00 . A A . 689 SER HB3  1 1 
        8 19922 1 1 131 SER HG   H  17.402   7.223  -0.459 1.00 . A A . 689 SER HG   1 1 
        8 19923 1 1 131 SER N    N  18.815   5.073   0.679 1.00 . A A . 689 SER N    1 1 
        8 19924 1 1 131 SER O    O  18.764   2.415  -1.574 1.00 . A A . 689 SER O    1 1 
        8 19925 1 1 131 SER OG   O  16.915   6.505  -0.886 1.00 . A A . 689 SER OG   1 1 
        8 19926 1 1 132 GLY C    C  21.472   1.690  -1.021 1.00 . A A . 690 GLY C    1 1 
        8 19927 1 1 132 GLY CA   C  21.453   2.992  -1.799 1.00 . A A . 690 GLY CA   1 1 
        8 19928 1 1 132 GLY H    H  20.687   4.833  -1.094 1.00 . A A . 690 GLY H    1 1 
        8 19929 1 1 132 GLY HA2  H  21.257   2.784  -2.837 1.00 . A A . 690 GLY HA2  1 1 
        8 19930 1 1 132 GLY HA3  H  22.420   3.466  -1.709 1.00 . A A . 690 GLY HA3  1 1 
        8 19931 1 1 132 GLY N    N  20.440   3.903  -1.303 1.00 . A A . 690 GLY N    1 1 
        8 19932 1 1 132 GLY O    O  21.426   0.597  -1.601 1.00 . A A . 690 GLY O    1 1 
        8 19933 1 1 133 ASP C    C  20.191  -0.155   0.909 1.00 . A A . 691 ASP C    1 1 
        8 19934 1 1 133 ASP CA   C  21.442   0.680   1.200 1.00 . A A . 691 ASP CA   1 1 
        8 19935 1 1 133 ASP CB   C  21.434   1.169   2.651 1.00 . A A . 691 ASP CB   1 1 
        8 19936 1 1 133 ASP CG   C  21.025   0.095   3.640 1.00 . A A . 691 ASP CG   1 1 
        8 19937 1 1 133 ASP H    H  21.685   2.721   0.667 1.00 . A A . 691 ASP H    1 1 
        8 19938 1 1 133 ASP HA   H  22.315   0.064   1.041 1.00 . A A . 691 ASP HA   1 1 
        8 19939 1 1 133 ASP HB2  H  22.425   1.508   2.912 1.00 . A A . 691 ASP HB2  1 1 
        8 19940 1 1 133 ASP HB3  H  20.746   1.993   2.739 1.00 . A A . 691 ASP HB3  1 1 
        8 19941 1 1 133 ASP N    N  21.538   1.823   0.297 1.00 . A A . 691 ASP N    1 1 
        8 19942 1 1 133 ASP O    O  20.273  -1.376   0.758 1.00 . A A . 691 ASP O    1 1 
        8 19943 1 1 133 ASP OD1  O  19.932   0.213   4.236 1.00 . A A . 691 ASP OD1  1 1 
        8 19944 1 1 133 ASP OD2  O  21.780  -0.888   3.800 1.00 . A A . 691 ASP OD2  1 1 
        8 19945 1 1 134 LEU C    C  17.836  -0.984  -0.770 1.00 . A A . 692 LEU C    1 1 
        8 19946 1 1 134 LEU CA   C  17.777  -0.179   0.528 1.00 . A A . 692 LEU CA   1 1 
        8 19947 1 1 134 LEU CB   C  16.578   0.782   0.482 1.00 . A A . 692 LEU CB   1 1 
        8 19948 1 1 134 LEU CD1  C  14.813   2.126   1.625 1.00 . A A . 692 LEU CD1  1 1 
        8 19949 1 1 134 LEU CD2  C  15.566  -0.024   2.634 1.00 . A A . 692 LEU CD2  1 1 
        8 19950 1 1 134 LEU CG   C  15.990   1.198   1.837 1.00 . A A . 692 LEU CG   1 1 
        8 19951 1 1 134 LEU H    H  19.030   1.477   0.995 1.00 . A A . 692 LEU H    1 1 
        8 19952 1 1 134 LEU HA   H  17.616  -0.876   1.338 1.00 . A A . 692 LEU HA   1 1 
        8 19953 1 1 134 LEU HB2  H  16.871   1.681  -0.049 1.00 . A A . 692 LEU HB2  1 1 
        8 19954 1 1 134 LEU HB3  H  15.788   0.295  -0.078 1.00 . A A . 692 LEU HB3  1 1 
        8 19955 1 1 134 LEU HD11 H  14.306   2.284   2.565 1.00 . A A . 692 LEU HD11 1 1 
        8 19956 1 1 134 LEU HD12 H  14.132   1.684   0.914 1.00 . A A . 692 LEU HD12 1 1 
        8 19957 1 1 134 LEU HD13 H  15.167   3.071   1.244 1.00 . A A . 692 LEU HD13 1 1 
        8 19958 1 1 134 LEU HD21 H  15.060   0.292   3.534 1.00 . A A . 692 LEU HD21 1 1 
        8 19959 1 1 134 LEU HD22 H  16.439  -0.602   2.895 1.00 . A A . 692 LEU HD22 1 1 
        8 19960 1 1 134 LEU HD23 H  14.897  -0.628   2.038 1.00 . A A . 692 LEU HD23 1 1 
        8 19961 1 1 134 LEU HG   H  16.729   1.734   2.408 1.00 . A A . 692 LEU HG   1 1 
        8 19962 1 1 134 LEU N    N  19.038   0.510   0.817 1.00 . A A . 692 LEU N    1 1 
        8 19963 1 1 134 LEU O    O  17.346  -2.116  -0.809 1.00 . A A . 692 LEU O    1 1 
        8 19964 1 1 135 TYR C    C  19.452  -2.378  -2.932 1.00 . A A . 693 TYR C    1 1 
        8 19965 1 1 135 TYR CA   C  18.526  -1.180  -3.083 1.00 . A A . 693 TYR CA   1 1 
        8 19966 1 1 135 TYR CB   C  19.003  -0.307  -4.243 1.00 . A A . 693 TYR CB   1 1 
        8 19967 1 1 135 TYR CD1  C  16.837  -0.040  -5.505 1.00 . A A . 693 TYR CD1  1 1 
        8 19968 1 1 135 TYR CD2  C  17.983   1.937  -4.822 1.00 . A A . 693 TYR CD2  1 1 
        8 19969 1 1 135 TYR CE1  C  15.850   0.725  -6.089 1.00 . A A . 693 TYR CE1  1 1 
        8 19970 1 1 135 TYR CE2  C  16.995   2.712  -5.403 1.00 . A A . 693 TYR CE2  1 1 
        8 19971 1 1 135 TYR CG   C  17.919   0.549  -4.861 1.00 . A A . 693 TYR CG   1 1 
        8 19972 1 1 135 TYR CZ   C  15.932   2.099  -6.037 1.00 . A A . 693 TYR CZ   1 1 
        8 19973 1 1 135 TYR H    H  18.853   0.456  -1.787 1.00 . A A . 693 TYR H    1 1 
        8 19974 1 1 135 TYR HA   H  17.535  -1.537  -3.310 1.00 . A A . 693 TYR HA   1 1 
        8 19975 1 1 135 TYR HB2  H  19.789   0.348  -3.899 1.00 . A A . 693 TYR HB2  1 1 
        8 19976 1 1 135 TYR HB3  H  19.391  -0.951  -5.019 1.00 . A A . 693 TYR HB3  1 1 
        8 19977 1 1 135 TYR HD1  H  16.775  -1.117  -5.542 1.00 . A A . 693 TYR HD1  1 1 
        8 19978 1 1 135 TYR HD2  H  18.817   2.413  -4.326 1.00 . A A . 693 TYR HD2  1 1 
        8 19979 1 1 135 TYR HE1  H  15.018   0.247  -6.584 1.00 . A A . 693 TYR HE1  1 1 
        8 19980 1 1 135 TYR HE2  H  17.058   3.788  -5.363 1.00 . A A . 693 TYR HE2  1 1 
        8 19981 1 1 135 TYR HH   H  14.087   2.474  -6.423 1.00 . A A . 693 TYR HH   1 1 
        8 19982 1 1 135 TYR N    N  18.441  -0.438  -1.831 1.00 . A A . 693 TYR N    1 1 
        8 19983 1 1 135 TYR O    O  19.222  -3.428  -3.533 1.00 . A A . 693 TYR O    1 1 
        8 19984 1 1 135 TYR OH   O  14.947   2.860  -6.618 1.00 . A A . 693 TYR OH   1 1 
        8 19985 1 1 136 THR C    C  20.704  -4.448  -1.129 1.00 . A A . 694 THR C    1 1 
        8 19986 1 1 136 THR CA   C  21.415  -3.318  -1.870 1.00 . A A . 694 THR CA   1 1 
        8 19987 1 1 136 THR CB   C  22.648  -2.864  -1.060 1.00 . A A . 694 THR CB   1 1 
        8 19988 1 1 136 THR CG2  C  23.717  -3.956  -1.039 1.00 . A A . 694 THR CG2  1 1 
        8 19989 1 1 136 THR H    H  20.609  -1.374  -1.639 1.00 . A A . 694 THR H    1 1 
        8 19990 1 1 136 THR HA   H  21.749  -3.688  -2.831 1.00 . A A . 694 THR HA   1 1 
        8 19991 1 1 136 THR HB   H  22.341  -2.660  -0.044 1.00 . A A . 694 THR HB   1 1 
        8 19992 1 1 136 THR HG1  H  22.501  -1.019  -1.767 1.00 . A A . 694 THR HG1  1 1 
        8 19993 1 1 136 THR HG21 H  24.104  -4.105  -2.038 1.00 . A A . 694 THR HG21 1 1 
        8 19994 1 1 136 THR HG22 H  23.282  -4.879  -0.684 1.00 . A A . 694 THR HG22 1 1 
        8 19995 1 1 136 THR HG23 H  24.521  -3.661  -0.381 1.00 . A A . 694 THR HG23 1 1 
        8 19996 1 1 136 THR N    N  20.486  -2.227  -2.111 1.00 . A A . 694 THR N    1 1 
        8 19997 1 1 136 THR O    O  20.853  -5.619  -1.486 1.00 . A A . 694 THR O    1 1 
        8 19998 1 1 136 THR OG1  O  23.203  -1.670  -1.634 1.00 . A A . 694 THR OG1  1 1 
        8 19999 1 1 137 GLN C    C  18.115  -5.765  -0.315 1.00 . A A . 695 GLN C    1 1 
        8 20000 1 1 137 GLN CA   C  19.123  -5.098   0.611 1.00 . A A . 695 GLN CA   1 1 
        8 20001 1 1 137 GLN CB   C  18.382  -4.486   1.801 1.00 . A A . 695 GLN CB   1 1 
        8 20002 1 1 137 GLN CD   C  18.558  -3.554   4.135 1.00 . A A . 695 GLN CD   1 1 
        8 20003 1 1 137 GLN CG   C  19.291  -3.856   2.843 1.00 . A A . 695 GLN CG   1 1 
        8 20004 1 1 137 GLN H    H  19.879  -3.161   0.200 1.00 . A A . 695 GLN H    1 1 
        8 20005 1 1 137 GLN HA   H  19.810  -5.848   0.976 1.00 . A A . 695 GLN HA   1 1 
        8 20006 1 1 137 GLN HB2  H  17.703  -3.726   1.440 1.00 . A A . 695 GLN HB2  1 1 
        8 20007 1 1 137 GLN HB3  H  17.806  -5.263   2.283 1.00 . A A . 695 GLN HB3  1 1 
        8 20008 1 1 137 GLN HE21 H  16.854  -3.266   3.148 1.00 . A A . 695 GLN HE21 1 1 
        8 20009 1 1 137 GLN HE22 H  16.769  -3.087   4.873 1.00 . A A . 695 GLN HE22 1 1 
        8 20010 1 1 137 GLN HG2  H  20.104  -4.537   3.056 1.00 . A A . 695 GLN HG2  1 1 
        8 20011 1 1 137 GLN HG3  H  19.689  -2.933   2.446 1.00 . A A . 695 GLN HG3  1 1 
        8 20012 1 1 137 GLN N    N  19.908  -4.099  -0.109 1.00 . A A . 695 GLN N    1 1 
        8 20013 1 1 137 GLN NE2  N  17.267  -3.270   4.041 1.00 . A A . 695 GLN NE2  1 1 
        8 20014 1 1 137 GLN O    O  17.922  -6.980  -0.260 1.00 . A A . 695 GLN O    1 1 
        8 20015 1 1 137 GLN OE1  O  19.146  -3.578   5.215 1.00 . A A . 695 GLN OE1  1 1 
        8 20016 1 1 138 ALA C    C  17.170  -6.521  -3.023 1.00 . A A . 696 ALA C    1 1 
        8 20017 1 1 138 ALA CA   C  16.514  -5.483  -2.129 1.00 . A A . 696 ALA CA   1 1 
        8 20018 1 1 138 ALA CB   C  15.946  -4.349  -2.970 1.00 . A A . 696 ALA CB   1 1 
        8 20019 1 1 138 ALA H    H  17.653  -3.997  -1.144 1.00 . A A . 696 ALA H    1 1 
        8 20020 1 1 138 ALA HA   H  15.705  -5.944  -1.583 1.00 . A A . 696 ALA HA   1 1 
        8 20021 1 1 138 ALA HB1  H  15.167  -4.729  -3.612 1.00 . A A . 696 ALA HB1  1 1 
        8 20022 1 1 138 ALA HB2  H  16.733  -3.927  -3.574 1.00 . A A . 696 ALA HB2  1 1 
        8 20023 1 1 138 ALA HB3  H  15.540  -3.586  -2.323 1.00 . A A . 696 ALA HB3  1 1 
        8 20024 1 1 138 ALA N    N  17.474  -4.964  -1.164 1.00 . A A . 696 ALA N    1 1 
        8 20025 1 1 138 ALA O    O  16.652  -7.624  -3.210 1.00 . A A . 696 ALA O    1 1 
        8 20026 1 1 139 ALA C    C  19.571  -8.289  -3.663 1.00 . A A . 697 ALA C    1 1 
        8 20027 1 1 139 ALA CA   C  19.082  -7.056  -4.418 1.00 . A A . 697 ALA CA   1 1 
        8 20028 1 1 139 ALA CB   C  20.240  -6.319  -5.060 1.00 . A A . 697 ALA CB   1 1 
        8 20029 1 1 139 ALA H    H  18.662  -5.247  -3.399 1.00 . A A . 697 ALA H    1 1 
        8 20030 1 1 139 ALA HA   H  18.424  -7.391  -5.208 1.00 . A A . 697 ALA HA   1 1 
        8 20031 1 1 139 ALA HB1  H  19.869  -5.434  -5.559 1.00 . A A . 697 ALA HB1  1 1 
        8 20032 1 1 139 ALA HB2  H  20.715  -6.967  -5.782 1.00 . A A . 697 ALA HB2  1 1 
        8 20033 1 1 139 ALA HB3  H  20.952  -6.033  -4.299 1.00 . A A . 697 ALA HB3  1 1 
        8 20034 1 1 139 ALA N    N  18.322  -6.159  -3.564 1.00 . A A . 697 ALA N    1 1 
        8 20035 1 1 139 ALA O    O  19.597  -9.378  -4.232 1.00 . A A . 697 ALA O    1 1 
        8 20036 1 1 140 GLU C    C  19.127 -10.244  -1.435 1.00 . A A . 698 GLU C    1 1 
        8 20037 1 1 140 GLU CA   C  20.319  -9.306  -1.578 1.00 . A A . 698 GLU CA   1 1 
        8 20038 1 1 140 GLU CB   C  20.802  -8.892  -0.176 1.00 . A A . 698 GLU CB   1 1 
        8 20039 1 1 140 GLU CD   C  23.240  -9.487  -0.475 1.00 . A A . 698 GLU CD   1 1 
        8 20040 1 1 140 GLU CG   C  22.245  -8.407  -0.103 1.00 . A A . 698 GLU CG   1 1 
        8 20041 1 1 140 GLU H    H  19.866  -7.272  -1.933 1.00 . A A . 698 GLU H    1 1 
        8 20042 1 1 140 GLU HA   H  21.117  -9.821  -2.097 1.00 . A A . 698 GLU HA   1 1 
        8 20043 1 1 140 GLU HB2  H  20.167  -8.100   0.187 1.00 . A A . 698 GLU HB2  1 1 
        8 20044 1 1 140 GLU HB3  H  20.705  -9.745   0.487 1.00 . A A . 698 GLU HB3  1 1 
        8 20045 1 1 140 GLU HG2  H  22.377  -7.567  -0.777 1.00 . A A . 698 GLU HG2  1 1 
        8 20046 1 1 140 GLU HG3  H  22.449  -8.095   0.919 1.00 . A A . 698 GLU HG3  1 1 
        8 20047 1 1 140 GLU N    N  19.924  -8.145  -2.381 1.00 . A A . 698 GLU N    1 1 
        8 20048 1 1 140 GLU O    O  19.251 -11.463  -1.577 1.00 . A A . 698 GLU O    1 1 
        8 20049 1 1 140 GLU OE1  O  23.311 -10.509   0.233 1.00 . A A . 698 GLU OE1  1 1 
        8 20050 1 1 140 GLU OE2  O  23.951  -9.320  -1.488 1.00 . A A . 698 GLU OE2  1 1 
        8 20051 1 1 141 ALA C    C  16.376 -11.125  -2.307 1.00 . A A . 699 ALA C    1 1 
        8 20052 1 1 141 ALA CA   C  16.730 -10.405  -1.015 1.00 . A A . 699 ALA CA   1 1 
        8 20053 1 1 141 ALA CB   C  15.600  -9.474  -0.600 1.00 . A A . 699 ALA CB   1 1 
        8 20054 1 1 141 ALA H    H  17.940  -8.679  -1.022 1.00 . A A . 699 ALA H    1 1 
        8 20055 1 1 141 ALA HA   H  16.869 -11.137  -0.232 1.00 . A A . 699 ALA HA   1 1 
        8 20056 1 1 141 ALA HB1  H  15.502  -8.681  -1.327 1.00 . A A . 699 ALA HB1  1 1 
        8 20057 1 1 141 ALA HB2  H  15.818  -9.050   0.369 1.00 . A A . 699 ALA HB2  1 1 
        8 20058 1 1 141 ALA HB3  H  14.675 -10.029  -0.549 1.00 . A A . 699 ALA HB3  1 1 
        8 20059 1 1 141 ALA N    N  17.965  -9.655  -1.157 1.00 . A A . 699 ALA N    1 1 
        8 20060 1 1 141 ALA O    O  15.909 -12.263  -2.283 1.00 . A A . 699 ALA O    1 1 
        8 20061 1 1 142 ALA C    C  17.271 -12.173  -5.079 1.00 . A A . 700 ALA C    1 1 
        8 20062 1 1 142 ALA CA   C  16.307 -11.041  -4.740 1.00 . A A . 700 ALA CA   1 1 
        8 20063 1 1 142 ALA CB   C  16.360  -9.951  -5.796 1.00 . A A . 700 ALA CB   1 1 
        8 20064 1 1 142 ALA H    H  17.052  -9.595  -3.408 1.00 . A A . 700 ALA H    1 1 
        8 20065 1 1 142 ALA HA   H  15.300 -11.434  -4.703 1.00 . A A . 700 ALA HA   1 1 
        8 20066 1 1 142 ALA HB1  H  15.574  -9.235  -5.611 1.00 . A A . 700 ALA HB1  1 1 
        8 20067 1 1 142 ALA HB2  H  16.229 -10.387  -6.776 1.00 . A A . 700 ALA HB2  1 1 
        8 20068 1 1 142 ALA HB3  H  17.318  -9.451  -5.747 1.00 . A A . 700 ALA HB3  1 1 
        8 20069 1 1 142 ALA N    N  16.622 -10.477  -3.439 1.00 . A A . 700 ALA N    1 1 
        8 20070 1 1 142 ALA O    O  16.864 -13.205  -5.606 1.00 . A A . 700 ALA O    1 1 
        8 20071 1 1 143 MET C    C  19.191 -14.231  -4.064 1.00 . A A . 701 MET C    1 1 
        8 20072 1 1 143 MET CA   C  19.558 -13.024  -4.922 1.00 . A A . 701 MET CA   1 1 
        8 20073 1 1 143 MET CB   C  20.953 -12.526  -4.525 1.00 . A A . 701 MET CB   1 1 
        8 20074 1 1 143 MET CE   C  23.317  -9.467  -6.089 1.00 . A A . 701 MET CE   1 1 
        8 20075 1 1 143 MET CG   C  21.474 -11.403  -5.412 1.00 . A A . 701 MET CG   1 1 
        8 20076 1 1 143 MET H    H  18.829 -11.071  -4.469 1.00 . A A . 701 MET H    1 1 
        8 20077 1 1 143 MET HA   H  19.577 -13.333  -5.959 1.00 . A A . 701 MET HA   1 1 
        8 20078 1 1 143 MET HB2  H  20.923 -12.177  -3.500 1.00 . A A . 701 MET HB2  1 1 
        8 20079 1 1 143 MET HB3  H  21.644 -13.354  -4.590 1.00 . A A . 701 MET HB3  1 1 
        8 20080 1 1 143 MET HE1  H  22.545  -8.730  -5.916 1.00 . A A . 701 MET HE1  1 1 
        8 20081 1 1 143 MET HE2  H  23.242  -9.835  -7.100 1.00 . A A . 701 MET HE2  1 1 
        8 20082 1 1 143 MET HE3  H  24.285  -9.012  -5.943 1.00 . A A . 701 MET HE3  1 1 
        8 20083 1 1 143 MET HG2  H  21.518 -11.764  -6.428 1.00 . A A . 701 MET HG2  1 1 
        8 20084 1 1 143 MET HG3  H  20.788 -10.567  -5.364 1.00 . A A . 701 MET HG3  1 1 
        8 20085 1 1 143 MET N    N  18.551 -11.965  -4.781 1.00 . A A . 701 MET N    1 1 
        8 20086 1 1 143 MET O    O  19.313 -15.375  -4.505 1.00 . A A . 701 MET O    1 1 
        8 20087 1 1 143 MET SD   S  23.112 -10.826  -4.939 1.00 . A A . 701 MET SD   1 1 
        8 20088 1 1 144 GLU C    C  17.059 -15.702  -2.460 1.00 . A A . 702 GLU C    1 1 
        8 20089 1 1 144 GLU CA   C  18.331 -15.032  -1.939 1.00 . A A . 702 GLU CA   1 1 
        8 20090 1 1 144 GLU CB   C  18.119 -14.461  -0.533 1.00 . A A . 702 GLU CB   1 1 
        8 20091 1 1 144 GLU CD   C  19.001 -16.500   0.653 1.00 . A A . 702 GLU CD   1 1 
        8 20092 1 1 144 GLU CG   C  17.854 -15.521   0.526 1.00 . A A . 702 GLU CG   1 1 
        8 20093 1 1 144 GLU H    H  18.667 -13.031  -2.543 1.00 . A A . 702 GLU H    1 1 
        8 20094 1 1 144 GLU HA   H  19.125 -15.768  -1.909 1.00 . A A . 702 GLU HA   1 1 
        8 20095 1 1 144 GLU HB2  H  19.010 -13.919  -0.248 1.00 . A A . 702 GLU HB2  1 1 
        8 20096 1 1 144 GLU HB3  H  17.287 -13.771  -0.555 1.00 . A A . 702 GLU HB3  1 1 
        8 20097 1 1 144 GLU HG2  H  17.707 -15.034   1.480 1.00 . A A . 702 GLU HG2  1 1 
        8 20098 1 1 144 GLU HG3  H  16.961 -16.069   0.259 1.00 . A A . 702 GLU HG3  1 1 
        8 20099 1 1 144 GLU N    N  18.736 -13.969  -2.842 1.00 . A A . 702 GLU N    1 1 
        8 20100 1 1 144 GLU O    O  16.848 -16.899  -2.269 1.00 . A A . 702 GLU O    1 1 
        8 20101 1 1 144 GLU OE1  O  20.124 -16.073   0.978 1.00 . A A . 702 GLU OE1  1 1 
        8 20102 1 1 144 GLU OE2  O  18.782 -17.712   0.437 1.00 . A A . 702 GLU OE2  1 1 
        8 20103 1 1 145 ALA C    C  15.315 -16.002  -5.164 1.00 . A A . 703 ALA C    1 1 
        8 20104 1 1 145 ALA CA   C  15.020 -15.436  -3.776 1.00 . A A . 703 ALA CA   1 1 
        8 20105 1 1 145 ALA CB   C  13.985 -14.328  -3.875 1.00 . A A . 703 ALA CB   1 1 
        8 20106 1 1 145 ALA H    H  16.431 -13.963  -3.222 1.00 . A A . 703 ALA H    1 1 
        8 20107 1 1 145 ALA HA   H  14.616 -16.218  -3.150 1.00 . A A . 703 ALA HA   1 1 
        8 20108 1 1 145 ALA HB1  H  14.387 -13.514  -4.465 1.00 . A A . 703 ALA HB1  1 1 
        8 20109 1 1 145 ALA HB2  H  13.745 -13.971  -2.885 1.00 . A A . 703 ALA HB2  1 1 
        8 20110 1 1 145 ALA HB3  H  13.093 -14.709  -4.348 1.00 . A A . 703 ALA HB3  1 1 
        8 20111 1 1 145 ALA N    N  16.232 -14.924  -3.150 1.00 . A A . 703 ALA N    1 1 
        8 20112 1 1 145 ALA O    O  14.402 -16.181  -5.968 1.00 . A A . 703 ALA O    1 1 
        8 20113 1 1 146 MET C    C  16.472 -16.086  -7.915 1.00 . A A . 704 MET C    1 1 
        8 20114 1 1 146 MET CA   C  17.102 -16.782  -6.708 1.00 . A A . 704 MET CA   1 1 
        8 20115 1 1 146 MET CB   C  16.988 -18.324  -6.800 1.00 . A A . 704 MET CB   1 1 
        8 20116 1 1 146 MET CE   C  12.991 -19.597  -6.782 1.00 . A A . 704 MET CE   1 1 
        8 20117 1 1 146 MET CG   C  15.653 -18.933  -6.369 1.00 . A A . 704 MET CG   1 1 
        8 20118 1 1 146 MET H    H  17.259 -16.080  -4.725 1.00 . A A . 704 MET H    1 1 
        8 20119 1 1 146 MET HA   H  18.153 -16.540  -6.729 1.00 . A A . 704 MET HA   1 1 
        8 20120 1 1 146 MET HB2  H  17.164 -18.615  -7.825 1.00 . A A . 704 MET HB2  1 1 
        8 20121 1 1 146 MET HB3  H  17.765 -18.757  -6.185 1.00 . A A . 704 MET HB3  1 1 
        8 20122 1 1 146 MET HE1  H  12.124 -19.596  -7.426 1.00 . A A . 704 MET HE1  1 1 
        8 20123 1 1 146 MET HE2  H  12.755 -19.086  -5.860 1.00 . A A . 704 MET HE2  1 1 
        8 20124 1 1 146 MET HE3  H  13.275 -20.617  -6.564 1.00 . A A . 704 MET HE3  1 1 
        8 20125 1 1 146 MET HG2  H  15.799 -19.986  -6.171 1.00 . A A . 704 MET HG2  1 1 
        8 20126 1 1 146 MET HG3  H  15.337 -18.444  -5.458 1.00 . A A . 704 MET HG3  1 1 
        8 20127 1 1 146 MET N    N  16.604 -16.260  -5.426 1.00 . A A . 704 MET N    1 1 
        8 20128 1 1 146 MET O    O  16.217 -16.707  -8.951 1.00 . A A . 704 MET O    1 1 
        8 20129 1 1 146 MET SD   S  14.347 -18.759  -7.603 1.00 . A A . 704 MET SD   1 1 
        8 20130 1 1 147 LYS C    C  16.824 -13.066  -9.433 1.00 . A A . 705 LYS C    1 1 
        8 20131 1 1 147 LYS CA   C  15.725 -13.975  -8.874 1.00 . A A . 705 LYS CA   1 1 
        8 20132 1 1 147 LYS CB   C  14.517 -13.169  -8.385 1.00 . A A . 705 LYS CB   1 1 
        8 20133 1 1 147 LYS CD   C  12.380 -12.015  -9.036 1.00 . A A . 705 LYS CD   1 1 
        8 20134 1 1 147 LYS CE   C  11.439 -13.203  -8.874 1.00 . A A . 705 LYS CE   1 1 
        8 20135 1 1 147 LYS CG   C  13.764 -12.452  -9.493 1.00 . A A . 705 LYS CG   1 1 
        8 20136 1 1 147 LYS H    H  16.475 -14.343  -6.923 1.00 . A A . 705 LYS H    1 1 
        8 20137 1 1 147 LYS HA   H  15.405 -14.650  -9.653 1.00 . A A . 705 LYS HA   1 1 
        8 20138 1 1 147 LYS HB2  H  13.829 -13.839  -7.891 1.00 . A A . 705 LYS HB2  1 1 
        8 20139 1 1 147 LYS HB3  H  14.856 -12.430  -7.675 1.00 . A A . 705 LYS HB3  1 1 
        8 20140 1 1 147 LYS HD2  H  12.471 -11.511  -8.086 1.00 . A A . 705 LYS HD2  1 1 
        8 20141 1 1 147 LYS HD3  H  11.968 -11.338  -9.769 1.00 . A A . 705 LYS HD3  1 1 
        8 20142 1 1 147 LYS HE2  H  11.388 -13.737  -9.811 1.00 . A A . 705 LYS HE2  1 1 
        8 20143 1 1 147 LYS HE3  H  11.832 -13.856  -8.110 1.00 . A A . 705 LYS HE3  1 1 
        8 20144 1 1 147 LYS HG2  H  14.326 -11.579  -9.791 1.00 . A A . 705 LYS HG2  1 1 
        8 20145 1 1 147 LYS HG3  H  13.660 -13.119 -10.337 1.00 . A A . 705 LYS HG3  1 1 
        8 20146 1 1 147 LYS HZ1  H   9.423 -13.596  -8.509 1.00 . A A . 705 LYS HZ1  1 1 
        8 20147 1 1 147 LYS HZ2  H   9.713 -12.056  -9.144 1.00 . A A . 705 LYS HZ2  1 1 
        8 20148 1 1 147 LYS HZ3  H  10.068 -12.383  -7.520 1.00 . A A . 705 LYS HZ3  1 1 
        8 20149 1 1 147 LYS N    N  16.261 -14.780  -7.785 1.00 . A A . 705 LYS N    1 1 
        8 20150 1 1 147 LYS NZ   N  10.067 -12.780  -8.486 1.00 . A A . 705 LYS NZ   1 1 
        8 20151 1 1 147 LYS O    O  16.940 -11.892  -9.065 1.00 . A A . 705 LYS O    1 1 
        8 20152 1 1 148 GLY C    C  18.588 -11.621 -11.451 1.00 . A A . 706 GLY C    1 1 
        8 20153 1 1 148 GLY CA   C  18.822 -12.996 -10.842 1.00 . A A . 706 GLY CA   1 1 
        8 20154 1 1 148 GLY H    H  17.409 -14.560 -10.612 1.00 . A A . 706 GLY H    1 1 
        8 20155 1 1 148 GLY HA2  H  19.533 -12.894 -10.035 1.00 . A A . 706 GLY HA2  1 1 
        8 20156 1 1 148 GLY HA3  H  19.253 -13.637 -11.599 1.00 . A A . 706 GLY HA3  1 1 
        8 20157 1 1 148 GLY N    N  17.626 -13.647 -10.323 1.00 . A A . 706 GLY N    1 1 
        8 20158 1 1 148 GLY O    O  19.306 -10.670 -11.131 1.00 . A A . 706 GLY O    1 1 
        8 20159 1 1 149 ARG C    C  17.134  -9.074 -12.174 1.00 . A A . 707 ARG C    1 1 
        8 20160 1 1 149 ARG CA   C  17.380 -10.276 -13.081 1.00 . A A . 707 ARG CA   1 1 
        8 20161 1 1 149 ARG CB   C  16.223 -10.444 -14.071 1.00 . A A . 707 ARG CB   1 1 
        8 20162 1 1 149 ARG CD   C  17.725 -11.110 -15.985 1.00 . A A . 707 ARG CD   1 1 
        8 20163 1 1 149 ARG CG   C  16.499 -11.478 -15.162 1.00 . A A . 707 ARG CG   1 1 
        8 20164 1 1 149 ARG CZ   C  19.211 -12.189 -17.636 1.00 . A A . 707 ARG CZ   1 1 
        8 20165 1 1 149 ARG H    H  16.984 -12.266 -12.454 1.00 . A A . 707 ARG H    1 1 
        8 20166 1 1 149 ARG HA   H  18.285 -10.090 -13.642 1.00 . A A . 707 ARG HA   1 1 
        8 20167 1 1 149 ARG HB2  H  15.337 -10.745 -13.524 1.00 . A A . 707 ARG HB2  1 1 
        8 20168 1 1 149 ARG HB3  H  16.032  -9.493 -14.546 1.00 . A A . 707 ARG HB3  1 1 
        8 20169 1 1 149 ARG HD2  H  17.531 -10.185 -16.505 1.00 . A A . 707 ARG HD2  1 1 
        8 20170 1 1 149 ARG HD3  H  18.563 -10.980 -15.319 1.00 . A A . 707 ARG HD3  1 1 
        8 20171 1 1 149 ARG HE   H  17.383 -12.839 -17.132 1.00 . A A . 707 ARG HE   1 1 
        8 20172 1 1 149 ARG HG2  H  16.670 -12.442 -14.702 1.00 . A A . 707 ARG HG2  1 1 
        8 20173 1 1 149 ARG HG3  H  15.642 -11.536 -15.817 1.00 . A A . 707 ARG HG3  1 1 
        8 20174 1 1 149 ARG HH11 H  19.987 -10.529 -16.773 1.00 . A A . 707 ARG HH11 1 1 
        8 20175 1 1 149 ARG HH12 H  21.010 -11.305 -17.939 1.00 . A A . 707 ARG HH12 1 1 
        8 20176 1 1 149 ARG HH21 H  18.736 -13.863 -18.672 1.00 . A A . 707 ARG HH21 1 1 
        8 20177 1 1 149 ARG HH22 H  20.304 -13.198 -19.009 1.00 . A A . 707 ARG HH22 1 1 
        8 20178 1 1 149 ARG N    N  17.593 -11.507 -12.321 1.00 . A A . 707 ARG N    1 1 
        8 20179 1 1 149 ARG NE   N  18.058 -12.142 -16.966 1.00 . A A . 707 ARG NE   1 1 
        8 20180 1 1 149 ARG NH1  N  20.143 -11.267 -17.432 1.00 . A A . 707 ARG NH1  1 1 
        8 20181 1 1 149 ARG NH2  N  19.433 -13.161 -18.508 1.00 . A A . 707 ARG NH2  1 1 
        8 20182 1 1 149 ARG O    O  17.816  -8.055 -12.291 1.00 . A A . 707 ARG O    1 1 
        8 20183 1 1 150 LEU C    C  17.058  -7.731  -9.479 1.00 . A A . 708 LEU C    1 1 
        8 20184 1 1 150 LEU CA   C  15.863  -8.080 -10.362 1.00 . A A . 708 LEU CA   1 1 
        8 20185 1 1 150 LEU CB   C  14.631  -8.389  -9.498 1.00 . A A . 708 LEU CB   1 1 
        8 20186 1 1 150 LEU CD1  C  12.145  -8.610  -9.266 1.00 . A A . 708 LEU CD1  1 1 
        8 20187 1 1 150 LEU CD2  C  13.085  -7.162 -11.067 1.00 . A A . 708 LEU CD2  1 1 
        8 20188 1 1 150 LEU CG   C  13.292  -8.427 -10.246 1.00 . A A . 708 LEU CG   1 1 
        8 20189 1 1 150 LEU H    H  15.689 -10.036 -11.169 1.00 . A A . 708 LEU H    1 1 
        8 20190 1 1 150 LEU HA   H  15.647  -7.225 -10.984 1.00 . A A . 708 LEU HA   1 1 
        8 20191 1 1 150 LEU HB2  H  14.779  -9.359  -9.030 1.00 . A A . 708 LEU HB2  1 1 
        8 20192 1 1 150 LEU HB3  H  14.563  -7.635  -8.722 1.00 . A A . 708 LEU HB3  1 1 
        8 20193 1 1 150 LEU HD11 H  11.222  -8.727  -9.812 1.00 . A A . 708 LEU HD11 1 1 
        8 20194 1 1 150 LEU HD12 H  12.077  -7.743  -8.625 1.00 . A A . 708 LEU HD12 1 1 
        8 20195 1 1 150 LEU HD13 H  12.323  -9.490  -8.666 1.00 . A A . 708 LEU HD13 1 1 
        8 20196 1 1 150 LEU HD21 H  13.203  -6.295 -10.433 1.00 . A A . 708 LEU HD21 1 1 
        8 20197 1 1 150 LEU HD22 H  12.089  -7.165 -11.485 1.00 . A A . 708 LEU HD22 1 1 
        8 20198 1 1 150 LEU HD23 H  13.807  -7.126 -11.867 1.00 . A A . 708 LEU HD23 1 1 
        8 20199 1 1 150 LEU HG   H  13.288  -9.272 -10.922 1.00 . A A . 708 LEU HG   1 1 
        8 20200 1 1 150 LEU N    N  16.182  -9.192 -11.253 1.00 . A A . 708 LEU N    1 1 
        8 20201 1 1 150 LEU O    O  17.322  -6.553  -9.223 1.00 . A A . 708 LEU O    1 1 
        8 20202 1 1 151 ALA C    C  20.011  -7.707  -8.974 1.00 . A A . 709 ALA C    1 1 
        8 20203 1 1 151 ALA CA   C  18.981  -8.540  -8.227 1.00 . A A . 709 ALA CA   1 1 
        8 20204 1 1 151 ALA CB   C  19.579  -9.866  -7.797 1.00 . A A . 709 ALA CB   1 1 
        8 20205 1 1 151 ALA H    H  17.511  -9.672  -9.241 1.00 . A A . 709 ALA H    1 1 
        8 20206 1 1 151 ALA HA   H  18.693  -8.003  -7.337 1.00 . A A . 709 ALA HA   1 1 
        8 20207 1 1 151 ALA HB1  H  18.880 -10.383  -7.152 1.00 . A A . 709 ALA HB1  1 1 
        8 20208 1 1 151 ALA HB2  H  20.499  -9.687  -7.259 1.00 . A A . 709 ALA HB2  1 1 
        8 20209 1 1 151 ALA HB3  H  19.781 -10.470  -8.666 1.00 . A A . 709 ALA HB3  1 1 
        8 20210 1 1 151 ALA N    N  17.788  -8.752  -9.034 1.00 . A A . 709 ALA N    1 1 
        8 20211 1 1 151 ALA O    O  20.512  -6.715  -8.440 1.00 . A A . 709 ALA O    1 1 
        8 20212 1 1 152 ASN C    C  20.792  -5.975 -11.390 1.00 . A A . 710 ASN C    1 1 
        8 20213 1 1 152 ASN CA   C  21.318  -7.342 -10.978 1.00 . A A . 710 ASN CA   1 1 
        8 20214 1 1 152 ASN CB   C  21.781  -8.123 -12.221 1.00 . A A . 710 ASN CB   1 1 
        8 20215 1 1 152 ASN CG   C  22.643  -9.325 -11.882 1.00 . A A . 710 ASN CG   1 1 
        8 20216 1 1 152 ASN H    H  19.836  -8.825 -10.655 1.00 . A A . 710 ASN H    1 1 
        8 20217 1 1 152 ASN HA   H  22.170  -7.195 -10.326 1.00 . A A . 710 ASN HA   1 1 
        8 20218 1 1 152 ASN HB2  H  20.919  -8.468 -12.770 1.00 . A A . 710 ASN HB2  1 1 
        8 20219 1 1 152 ASN HB3  H  22.358  -7.463 -12.854 1.00 . A A . 710 ASN HB3  1 1 
        8 20220 1 1 152 ASN HD21 H  21.042 -10.496 -11.779 1.00 . A A . 710 ASN HD21 1 1 
        8 20221 1 1 152 ASN HD22 H  22.559 -11.266 -11.481 1.00 . A A . 710 ASN HD22 1 1 
        8 20222 1 1 152 ASN N    N  20.306  -8.073 -10.217 1.00 . A A . 710 ASN N    1 1 
        8 20223 1 1 152 ASN ND2  N  22.020 -10.476 -11.696 1.00 . A A . 710 ASN ND2  1 1 
        8 20224 1 1 152 ASN O    O  21.568  -5.041 -11.586 1.00 . A A . 710 ASN O    1 1 
        8 20225 1 1 152 ASN OD1  O  23.867  -9.220 -11.797 1.00 . A A . 710 ASN OD1  1 1 
        8 20226 1 1 153 GLN C    C  19.036  -3.565 -10.745 1.00 . A A . 711 GLN C    1 1 
        8 20227 1 1 153 GLN CA   C  18.876  -4.574 -11.870 1.00 . A A . 711 GLN CA   1 1 
        8 20228 1 1 153 GLN CB   C  17.389  -4.745 -12.204 1.00 . A A . 711 GLN CB   1 1 
        8 20229 1 1 153 GLN CD   C  15.194  -3.584 -12.715 1.00 . A A . 711 GLN CD   1 1 
        8 20230 1 1 153 GLN CG   C  16.695  -3.436 -12.553 1.00 . A A . 711 GLN CG   1 1 
        8 20231 1 1 153 GLN H    H  18.881  -6.591 -11.239 1.00 . A A . 711 GLN H    1 1 
        8 20232 1 1 153 GLN HA   H  19.401  -4.209 -12.745 1.00 . A A . 711 GLN HA   1 1 
        8 20233 1 1 153 GLN HB2  H  17.297  -5.415 -13.047 1.00 . A A . 711 GLN HB2  1 1 
        8 20234 1 1 153 GLN HB3  H  16.885  -5.181 -11.351 1.00 . A A . 711 GLN HB3  1 1 
        8 20235 1 1 153 GLN HE21 H  15.409  -5.435 -13.390 1.00 . A A . 711 GLN HE21 1 1 
        8 20236 1 1 153 GLN HE22 H  13.789  -4.856 -13.298 1.00 . A A . 711 GLN HE22 1 1 
        8 20237 1 1 153 GLN HG2  H  16.883  -2.719 -11.758 1.00 . A A . 711 GLN HG2  1 1 
        8 20238 1 1 153 GLN HG3  H  17.107  -3.064 -13.487 1.00 . A A . 711 GLN HG3  1 1 
        8 20239 1 1 153 GLN N    N  19.473  -5.843 -11.483 1.00 . A A . 711 GLN N    1 1 
        8 20240 1 1 153 GLN NE2  N  14.753  -4.742 -13.177 1.00 . A A . 711 GLN NE2  1 1 
        8 20241 1 1 153 GLN O    O  19.593  -2.482 -10.941 1.00 . A A . 711 GLN O    1 1 
        8 20242 1 1 153 GLN OE1  O  14.437  -2.654 -12.440 1.00 . A A . 711 GLN OE1  1 1 
        8 20243 1 1 154 TYR C    C  20.072  -2.820  -7.958 1.00 . A A . 712 TYR C    1 1 
        8 20244 1 1 154 TYR CA   C  18.632  -3.029  -8.416 1.00 . A A . 712 TYR CA   1 1 
        8 20245 1 1 154 TYR CB   C  17.761  -3.509  -7.248 1.00 . A A . 712 TYR CB   1 1 
        8 20246 1 1 154 TYR CD1  C  15.673  -2.670  -8.407 1.00 . A A . 712 TYR CD1  1 1 
        8 20247 1 1 154 TYR CD2  C  15.504  -4.694  -7.151 1.00 . A A . 712 TYR CD2  1 1 
        8 20248 1 1 154 TYR CE1  C  14.337  -2.765  -8.745 1.00 . A A . 712 TYR CE1  1 1 
        8 20249 1 1 154 TYR CE2  C  14.166  -4.791  -7.487 1.00 . A A . 712 TYR CE2  1 1 
        8 20250 1 1 154 TYR CG   C  16.285  -3.630  -7.606 1.00 . A A . 712 TYR CG   1 1 
        8 20251 1 1 154 TYR CZ   C  13.589  -3.826  -8.284 1.00 . A A . 712 TYR CZ   1 1 
        8 20252 1 1 154 TYR H    H  18.132  -4.817  -9.466 1.00 . A A . 712 TYR H    1 1 
        8 20253 1 1 154 TYR HA   H  18.254  -2.071  -8.747 1.00 . A A . 712 TYR HA   1 1 
        8 20254 1 1 154 TYR HB2  H  18.111  -4.476  -6.910 1.00 . A A . 712 TYR HB2  1 1 
        8 20255 1 1 154 TYR HB3  H  17.850  -2.794  -6.438 1.00 . A A . 712 TYR HB3  1 1 
        8 20256 1 1 154 TYR HD1  H  16.259  -1.839  -8.769 1.00 . A A . 712 TYR HD1  1 1 
        8 20257 1 1 154 TYR HD2  H  15.949  -5.448  -6.522 1.00 . A A . 712 TYR HD2  1 1 
        8 20258 1 1 154 TYR HE1  H  13.884  -2.009  -9.368 1.00 . A A . 712 TYR HE1  1 1 
        8 20259 1 1 154 TYR HE2  H  13.577  -5.623  -7.127 1.00 . A A . 712 TYR HE2  1 1 
        8 20260 1 1 154 TYR HH   H  12.144  -3.706  -9.552 1.00 . A A . 712 TYR HH   1 1 
        8 20261 1 1 154 TYR N    N  18.558  -3.929  -9.563 1.00 . A A . 712 TYR N    1 1 
        8 20262 1 1 154 TYR O    O  20.398  -1.760  -7.428 1.00 . A A . 712 TYR O    1 1 
        8 20263 1 1 154 TYR OH   O  12.257  -3.922  -8.618 1.00 . A A . 712 TYR OH   1 1 
        8 20264 1 1 155 TYR C    C  22.992  -2.598  -8.724 1.00 . A A . 713 TYR C    1 1 
        8 20265 1 1 155 TYR CA   C  22.348  -3.642  -7.812 1.00 . A A . 713 TYR CA   1 1 
        8 20266 1 1 155 TYR CB   C  23.110  -4.968  -7.903 1.00 . A A . 713 TYR CB   1 1 
        8 20267 1 1 155 TYR CD1  C  25.578  -4.439  -7.727 1.00 . A A . 713 TYR CD1  1 1 
        8 20268 1 1 155 TYR CD2  C  24.509  -5.445  -5.851 1.00 . A A . 713 TYR CD2  1 1 
        8 20269 1 1 155 TYR CE1  C  26.773  -4.414  -7.035 1.00 . A A . 713 TYR CE1  1 1 
        8 20270 1 1 155 TYR CE2  C  25.700  -5.423  -5.153 1.00 . A A . 713 TYR CE2  1 1 
        8 20271 1 1 155 TYR CG   C  24.425  -4.954  -7.149 1.00 . A A . 713 TYR CG   1 1 
        8 20272 1 1 155 TYR CZ   C  26.829  -4.905  -5.748 1.00 . A A . 713 TYR CZ   1 1 
        8 20273 1 1 155 TYR H    H  20.636  -4.664  -8.544 1.00 . A A . 713 TYR H    1 1 
        8 20274 1 1 155 TYR HA   H  22.387  -3.283  -6.796 1.00 . A A . 713 TYR HA   1 1 
        8 20275 1 1 155 TYR HB2  H  22.500  -5.759  -7.494 1.00 . A A . 713 TYR HB2  1 1 
        8 20276 1 1 155 TYR HB3  H  23.326  -5.184  -8.941 1.00 . A A . 713 TYR HB3  1 1 
        8 20277 1 1 155 TYR HD1  H  25.533  -4.054  -8.735 1.00 . A A . 713 TYR HD1  1 1 
        8 20278 1 1 155 TYR HD2  H  23.629  -5.854  -5.386 1.00 . A A . 713 TYR HD2  1 1 
        8 20279 1 1 155 TYR HE1  H  27.656  -4.008  -7.503 1.00 . A A . 713 TYR HE1  1 1 
        8 20280 1 1 155 TYR HE2  H  25.739  -5.806  -4.141 1.00 . A A . 713 TYR HE2  1 1 
        8 20281 1 1 155 TYR HH   H  28.180  -5.751  -4.664 1.00 . A A . 713 TYR HH   1 1 
        8 20282 1 1 155 TYR N    N  20.942  -3.809  -8.164 1.00 . A A . 713 TYR N    1 1 
        8 20283 1 1 155 TYR O    O  23.751  -1.738  -8.271 1.00 . A A . 713 TYR O    1 1 
        8 20284 1 1 155 TYR OH   O  28.022  -4.881  -5.057 1.00 . A A . 713 TYR OH   1 1 
        8 20285 1 1 156 GLN C    C  22.552  -0.295 -10.660 1.00 . A A . 714 GLN C    1 1 
        8 20286 1 1 156 GLN CA   C  23.174  -1.668 -10.957 1.00 . A A . 714 GLN CA   1 1 
        8 20287 1 1 156 GLN CB   C  22.937  -2.091 -12.412 1.00 . A A . 714 GLN CB   1 1 
        8 20288 1 1 156 GLN CD   C  23.456  -3.799 -14.198 1.00 . A A . 714 GLN CD   1 1 
        8 20289 1 1 156 GLN CG   C  23.822  -3.255 -12.838 1.00 . A A . 714 GLN CG   1 1 
        8 20290 1 1 156 GLN H    H  22.067  -3.390 -10.313 1.00 . A A . 714 GLN H    1 1 
        8 20291 1 1 156 GLN HA   H  24.243  -1.592 -10.794 1.00 . A A . 714 GLN HA   1 1 
        8 20292 1 1 156 GLN HB2  H  21.903  -2.381 -12.542 1.00 . A A . 714 GLN HB2  1 1 
        8 20293 1 1 156 GLN HB3  H  23.150  -1.253 -13.060 1.00 . A A . 714 GLN HB3  1 1 
        8 20294 1 1 156 GLN HE21 H  22.150  -5.034 -13.362 1.00 . A A . 714 GLN HE21 1 1 
        8 20295 1 1 156 GLN HE22 H  22.275  -5.123 -15.087 1.00 . A A . 714 GLN HE22 1 1 
        8 20296 1 1 156 GLN HG2  H  24.849  -2.917 -12.873 1.00 . A A . 714 GLN HG2  1 1 
        8 20297 1 1 156 GLN HG3  H  23.732  -4.049 -12.111 1.00 . A A . 714 GLN HG3  1 1 
        8 20298 1 1 156 GLN N    N  22.670  -2.665 -10.012 1.00 . A A . 714 GLN N    1 1 
        8 20299 1 1 156 GLN NE2  N  22.536  -4.746 -14.219 1.00 . A A . 714 GLN NE2  1 1 
        8 20300 1 1 156 GLN O    O  23.215   0.738 -10.794 1.00 . A A . 714 GLN O    1 1 
        8 20301 1 1 156 GLN OE1  O  23.985  -3.364 -15.219 1.00 . A A . 714 GLN OE1  1 1 
        8 20302 1 1 157 LYS C    C  21.387   1.506  -8.530 1.00 . A A . 715 LYS C    1 1 
        8 20303 1 1 157 LYS CA   C  20.654   0.949  -9.756 1.00 . A A . 715 LYS CA   1 1 
        8 20304 1 1 157 LYS CB   C  19.179   0.715  -9.417 1.00 . A A . 715 LYS CB   1 1 
        8 20305 1 1 157 LYS CD   C  18.275   1.852 -11.484 1.00 . A A . 715 LYS CD   1 1 
        8 20306 1 1 157 LYS CE   C  17.784   3.066 -10.691 1.00 . A A . 715 LYS CE   1 1 
        8 20307 1 1 157 LYS CG   C  18.279   0.581 -10.637 1.00 . A A . 715 LYS CG   1 1 
        8 20308 1 1 157 LYS H    H  20.767  -1.120 -10.214 1.00 . A A . 715 LYS H    1 1 
        8 20309 1 1 157 LYS HA   H  20.712   1.668 -10.558 1.00 . A A . 715 LYS HA   1 1 
        8 20310 1 1 157 LYS HB2  H  19.096  -0.189  -8.833 1.00 . A A . 715 LYS HB2  1 1 
        8 20311 1 1 157 LYS HB3  H  18.822   1.546  -8.825 1.00 . A A . 715 LYS HB3  1 1 
        8 20312 1 1 157 LYS HD2  H  19.282   2.044 -11.831 1.00 . A A . 715 LYS HD2  1 1 
        8 20313 1 1 157 LYS HD3  H  17.624   1.699 -12.339 1.00 . A A . 715 LYS HD3  1 1 
        8 20314 1 1 157 LYS HE2  H  16.805   2.854 -10.277 1.00 . A A . 715 LYS HE2  1 1 
        8 20315 1 1 157 LYS HE3  H  18.477   3.251  -9.884 1.00 . A A . 715 LYS HE3  1 1 
        8 20316 1 1 157 LYS HG2  H  18.634  -0.240 -11.242 1.00 . A A . 715 LYS HG2  1 1 
        8 20317 1 1 157 LYS HG3  H  17.270   0.375 -10.305 1.00 . A A . 715 LYS HG3  1 1 
        8 20318 1 1 157 LYS HZ1  H  17.321   5.080 -10.977 1.00 . A A . 715 LYS HZ1  1 1 
        8 20319 1 1 157 LYS HZ2  H  17.063   4.122 -12.342 1.00 . A A . 715 LYS HZ2  1 1 
        8 20320 1 1 157 LYS HZ3  H  18.644   4.551 -11.896 1.00 . A A . 715 LYS HZ3  1 1 
        8 20321 1 1 157 LYS N    N  21.287  -0.285 -10.220 1.00 . A A . 715 LYS N    1 1 
        8 20322 1 1 157 LYS NZ   N  17.696   4.288 -11.536 1.00 . A A . 715 LYS NZ   1 1 
        8 20323 1 1 157 LYS O    O  21.514   2.721  -8.370 1.00 . A A . 715 LYS O    1 1 
        8 20324 1 1 158 ALA C    C  23.906   1.715  -6.864 1.00 . A A . 716 ALA C    1 1 
        8 20325 1 1 158 ALA CA   C  22.626   0.995  -6.483 1.00 . A A . 716 ALA CA   1 1 
        8 20326 1 1 158 ALA CB   C  22.956  -0.220  -5.632 1.00 . A A . 716 ALA CB   1 1 
        8 20327 1 1 158 ALA H    H  21.692  -0.345  -7.821 1.00 . A A . 716 ALA H    1 1 
        8 20328 1 1 158 ALA HA   H  22.012   1.661  -5.897 1.00 . A A . 716 ALA HA   1 1 
        8 20329 1 1 158 ALA HB1  H  22.054  -0.762  -5.407 1.00 . A A . 716 ALA HB1  1 1 
        8 20330 1 1 158 ALA HB2  H  23.420   0.099  -4.713 1.00 . A A . 716 ALA HB2  1 1 
        8 20331 1 1 158 ALA HB3  H  23.638  -0.862  -6.171 1.00 . A A . 716 ALA HB3  1 1 
        8 20332 1 1 158 ALA N    N  21.867   0.608  -7.666 1.00 . A A . 716 ALA N    1 1 
        8 20333 1 1 158 ALA O    O  24.259   2.732  -6.253 1.00 . A A . 716 ALA O    1 1 
        8 20334 1 1 159 GLU C    C  25.531   3.219  -8.902 1.00 . A A . 717 GLU C    1 1 
        8 20335 1 1 159 GLU CA   C  25.833   1.835  -8.340 1.00 . A A . 717 GLU CA   1 1 
        8 20336 1 1 159 GLU CB   C  26.496   0.972  -9.415 1.00 . A A . 717 GLU CB   1 1 
        8 20337 1 1 159 GLU CD   C  27.411  -1.291 -10.049 1.00 . A A . 717 GLU CD   1 1 
        8 20338 1 1 159 GLU CG   C  26.756  -0.459  -8.972 1.00 . A A . 717 GLU CG   1 1 
        8 20339 1 1 159 GLU H    H  24.260   0.447  -8.407 1.00 . A A . 717 GLU H    1 1 
        8 20340 1 1 159 GLU HA   H  26.498   1.926  -7.494 1.00 . A A . 717 GLU HA   1 1 
        8 20341 1 1 159 GLU HB2  H  25.856   0.944 -10.288 1.00 . A A . 717 GLU HB2  1 1 
        8 20342 1 1 159 GLU HB3  H  27.440   1.418  -9.688 1.00 . A A . 717 GLU HB3  1 1 
        8 20343 1 1 159 GLU HG2  H  27.405  -0.443  -8.107 1.00 . A A . 717 GLU HG2  1 1 
        8 20344 1 1 159 GLU HG3  H  25.814  -0.916  -8.705 1.00 . A A . 717 GLU HG3  1 1 
        8 20345 1 1 159 GLU N    N  24.599   1.215  -7.889 1.00 . A A . 717 GLU N    1 1 
        8 20346 1 1 159 GLU O    O  26.290   4.169  -8.699 1.00 . A A . 717 GLU O    1 1 
        8 20347 1 1 159 GLU OE1  O  26.715  -1.689 -11.004 1.00 . A A . 717 GLU OE1  1 1 
        8 20348 1 1 159 GLU OE2  O  28.626  -1.559  -9.951 1.00 . A A . 717 GLU OE2  1 1 
        8 20349 1 1 160 GLU C    C  23.678   5.595  -9.029 1.00 . A A . 718 GLU C    1 1 
        8 20350 1 1 160 GLU CA   C  23.958   4.598 -10.149 1.00 . A A . 718 GLU CA   1 1 
        8 20351 1 1 160 GLU CB   C  22.706   4.418 -11.014 1.00 . A A . 718 GLU CB   1 1 
        8 20352 1 1 160 GLU CD   C  21.162   5.409 -12.746 1.00 . A A . 718 GLU CD   1 1 
        8 20353 1 1 160 GLU CG   C  22.328   5.656 -11.814 1.00 . A A . 718 GLU CG   1 1 
        8 20354 1 1 160 GLU H    H  23.817   2.535  -9.680 1.00 . A A . 718 GLU H    1 1 
        8 20355 1 1 160 GLU HA   H  24.762   4.979 -10.764 1.00 . A A . 718 GLU HA   1 1 
        8 20356 1 1 160 GLU HB2  H  22.868   3.605 -11.704 1.00 . A A . 718 GLU HB2  1 1 
        8 20357 1 1 160 GLU HB3  H  21.874   4.174 -10.371 1.00 . A A . 718 GLU HB3  1 1 
        8 20358 1 1 160 GLU HG2  H  22.058   6.446 -11.128 1.00 . A A . 718 GLU HG2  1 1 
        8 20359 1 1 160 GLU HG3  H  23.181   5.965 -12.401 1.00 . A A . 718 GLU HG3  1 1 
        8 20360 1 1 160 GLU N    N  24.391   3.327  -9.584 1.00 . A A . 718 GLU N    1 1 
        8 20361 1 1 160 GLU O    O  24.028   6.773  -9.136 1.00 . A A . 718 GLU O    1 1 
        8 20362 1 1 160 GLU OE1  O  21.390   5.186 -13.954 1.00 . A A . 718 GLU OE1  1 1 
        8 20363 1 1 160 GLU OE2  O  20.006   5.435 -12.274 1.00 . A A . 718 GLU OE2  1 1 
        8 20364 1 1 161 ALA C    C  24.029   6.573  -6.212 1.00 . A A . 719 ALA C    1 1 
        8 20365 1 1 161 ALA CA   C  22.765   5.963  -6.795 1.00 . A A . 719 ALA CA   1 1 
        8 20366 1 1 161 ALA CB   C  22.046   5.148  -5.735 1.00 . A A . 719 ALA CB   1 1 
        8 20367 1 1 161 ALA H    H  22.765   4.188  -7.886 1.00 . A A . 719 ALA H    1 1 
        8 20368 1 1 161 ALA HA   H  22.101   6.752  -7.118 1.00 . A A . 719 ALA HA   1 1 
        8 20369 1 1 161 ALA HB1  H  22.709   4.375  -5.372 1.00 . A A . 719 ALA HB1  1 1 
        8 20370 1 1 161 ALA HB2  H  21.164   4.695  -6.164 1.00 . A A . 719 ALA HB2  1 1 
        8 20371 1 1 161 ALA HB3  H  21.759   5.791  -4.918 1.00 . A A . 719 ALA HB3  1 1 
        8 20372 1 1 161 ALA N    N  23.061   5.123  -7.941 1.00 . A A . 719 ALA N    1 1 
        8 20373 1 1 161 ALA O    O  24.111   7.788  -6.032 1.00 . A A . 719 ALA O    1 1 
        8 20374 1 1 162 TRP C    C  27.077   7.060  -6.367 1.00 . A A . 720 TRP C    1 1 
        8 20375 1 1 162 TRP CA   C  26.269   6.255  -5.345 1.00 . A A . 720 TRP CA   1 1 
        8 20376 1 1 162 TRP CB   C  27.144   5.153  -4.721 1.00 . A A . 720 TRP CB   1 1 
        8 20377 1 1 162 TRP CD1  C  25.709   4.823  -2.619 1.00 . A A . 720 TRP CD1  1 1 
        8 20378 1 1 162 TRP CD2  C  26.438   2.918  -3.546 1.00 . A A . 720 TRP CD2  1 1 
        8 20379 1 1 162 TRP CE2  C  25.667   2.599  -2.413 1.00 . A A . 720 TRP CE2  1 1 
        8 20380 1 1 162 TRP CE3  C  27.005   1.881  -4.290 1.00 . A A . 720 TRP CE3  1 1 
        8 20381 1 1 162 TRP CG   C  26.443   4.346  -3.668 1.00 . A A . 720 TRP CG   1 1 
        8 20382 1 1 162 TRP CH2  C  26.016   0.286  -2.749 1.00 . A A . 720 TRP CH2  1 1 
        8 20383 1 1 162 TRP CZ2  C  25.450   1.286  -2.004 1.00 . A A . 720 TRP CZ2  1 1 
        8 20384 1 1 162 TRP CZ3  C  26.791   0.576  -3.886 1.00 . A A . 720 TRP CZ3  1 1 
        8 20385 1 1 162 TRP H    H  24.958   4.786  -6.196 1.00 . A A . 720 TRP H    1 1 
        8 20386 1 1 162 TRP HA   H  25.968   6.933  -4.558 1.00 . A A . 720 TRP HA   1 1 
        8 20387 1 1 162 TRP HB2  H  27.486   4.482  -5.490 1.00 . A A . 720 TRP HB2  1 1 
        8 20388 1 1 162 TRP HB3  H  28.004   5.618  -4.255 1.00 . A A . 720 TRP HB3  1 1 
        8 20389 1 1 162 TRP HD1  H  25.531   5.871  -2.425 1.00 . A A . 720 TRP HD1  1 1 
        8 20390 1 1 162 TRP HE1  H  24.674   3.861  -1.062 1.00 . A A . 720 TRP HE1  1 1 
        8 20391 1 1 162 TRP HE3  H  27.605   2.087  -5.163 1.00 . A A . 720 TRP HE3  1 1 
        8 20392 1 1 162 TRP HH2  H  25.874  -0.750  -2.459 1.00 . A A . 720 TRP HH2  1 1 
        8 20393 1 1 162 TRP HZ2  H  24.856   1.050  -1.133 1.00 . A A . 720 TRP HZ2  1 1 
        8 20394 1 1 162 TRP HZ3  H  27.226  -0.237  -4.453 1.00 . A A . 720 TRP HZ3  1 1 
        8 20395 1 1 162 TRP N    N  25.035   5.741  -5.944 1.00 . A A . 720 TRP N    1 1 
        8 20396 1 1 162 TRP NE1  N  25.233   3.777  -1.865 1.00 . A A . 720 TRP NE1  1 1 
        8 20397 1 1 162 TRP O    O  27.949   7.843  -5.990 1.00 . A A . 720 TRP O    1 1 
        8 20398 1 1 163 ALA C    C  26.847   9.101  -8.694 1.00 . A A . 721 ALA C    1 1 
        8 20399 1 1 163 ALA CA   C  27.406   7.679  -8.704 1.00 . A A . 721 ALA CA   1 1 
        8 20400 1 1 163 ALA CB   C  27.194   7.036 -10.065 1.00 . A A . 721 ALA CB   1 1 
        8 20401 1 1 163 ALA H    H  26.173   6.149  -7.917 1.00 . A A . 721 ALA H    1 1 
        8 20402 1 1 163 ALA HA   H  28.469   7.720  -8.514 1.00 . A A . 721 ALA HA   1 1 
        8 20403 1 1 163 ALA HB1  H  27.679   7.630 -10.825 1.00 . A A . 721 ALA HB1  1 1 
        8 20404 1 1 163 ALA HB2  H  26.135   6.978 -10.273 1.00 . A A . 721 ALA HB2  1 1 
        8 20405 1 1 163 ALA HB3  H  27.613   6.042 -10.063 1.00 . A A . 721 ALA HB3  1 1 
        8 20406 1 1 163 ALA N    N  26.791   6.869  -7.657 1.00 . A A . 721 ALA N    1 1 
        8 20407 1 1 163 ALA O    O  27.588  10.065  -8.873 1.00 . A A . 721 ALA O    1 1 
        8 20408 1 1 164 GLN C    C  25.124  11.156  -7.012 1.00 . A A . 722 GLN C    1 1 
        8 20409 1 1 164 GLN CA   C  24.898  10.545  -8.390 1.00 . A A . 722 GLN CA   1 1 
        8 20410 1 1 164 GLN CB   C  23.387  10.449  -8.662 1.00 . A A . 722 GLN CB   1 1 
        8 20411 1 1 164 GLN CD   C  23.544  10.927 -11.133 1.00 . A A . 722 GLN CD   1 1 
        8 20412 1 1 164 GLN CG   C  23.021   9.989 -10.068 1.00 . A A . 722 GLN CG   1 1 
        8 20413 1 1 164 GLN H    H  25.001   8.424  -8.292 1.00 . A A . 722 GLN H    1 1 
        8 20414 1 1 164 GLN HA   H  25.358  11.183  -9.133 1.00 . A A . 722 GLN HA   1 1 
        8 20415 1 1 164 GLN HB2  H  22.946   9.760  -7.956 1.00 . A A . 722 GLN HB2  1 1 
        8 20416 1 1 164 GLN HB3  H  22.949  11.426  -8.506 1.00 . A A . 722 GLN HB3  1 1 
        8 20417 1 1 164 GLN HE21 H  21.891  12.018 -11.015 1.00 . A A . 722 GLN HE21 1 1 
        8 20418 1 1 164 GLN HE22 H  23.073  12.562 -12.144 1.00 . A A . 722 GLN HE22 1 1 
        8 20419 1 1 164 GLN HG2  H  23.432   9.006 -10.238 1.00 . A A . 722 GLN HG2  1 1 
        8 20420 1 1 164 GLN HG3  H  21.945   9.945 -10.147 1.00 . A A . 722 GLN HG3  1 1 
        8 20421 1 1 164 GLN N    N  25.542   9.227  -8.459 1.00 . A A . 722 GLN N    1 1 
        8 20422 1 1 164 GLN NE2  N  22.757  11.935 -11.467 1.00 . A A . 722 GLN NE2  1 1 
        8 20423 1 1 164 GLN O    O  24.999  12.366  -6.815 1.00 . A A . 722 GLN O    1 1 
        8 20424 1 1 164 GLN OE1  O  24.648  10.751 -11.647 1.00 . A A . 722 GLN OE1  1 1 
        8 20425 1 1 165 MET C    C  27.160  11.287  -4.636 1.00 . A A . 723 MET C    1 1 
        8 20426 1 1 165 MET CA   C  25.755  10.704  -4.705 1.00 . A A . 723 MET CA   1 1 
        8 20427 1 1 165 MET CB   C  25.629   9.522  -3.741 1.00 . A A . 723 MET CB   1 1 
        8 20428 1 1 165 MET CE   C  26.283   9.233   0.360 1.00 . A A . 723 MET CE   1 1 
        8 20429 1 1 165 MET CG   C  25.893   9.891  -2.291 1.00 . A A . 723 MET CG   1 1 
        8 20430 1 1 165 MET H    H  25.570   9.352  -6.341 1.00 . A A . 723 MET H    1 1 
        8 20431 1 1 165 MET HA   H  25.045  11.471  -4.431 1.00 . A A . 723 MET HA   1 1 
        8 20432 1 1 165 MET HB2  H  24.629   9.110  -3.814 1.00 . A A . 723 MET HB2  1 1 
        8 20433 1 1 165 MET HB3  H  26.339   8.765  -4.031 1.00 . A A . 723 MET HB3  1 1 
        8 20434 1 1 165 MET HE1  H  26.340   8.481   1.133 1.00 . A A . 723 MET HE1  1 1 
        8 20435 1 1 165 MET HE2  H  25.538   9.967   0.627 1.00 . A A . 723 MET HE2  1 1 
        8 20436 1 1 165 MET HE3  H  27.242   9.716   0.256 1.00 . A A . 723 MET HE3  1 1 
        8 20437 1 1 165 MET HG2  H  26.874  10.340  -2.220 1.00 . A A . 723 MET HG2  1 1 
        8 20438 1 1 165 MET HG3  H  25.148  10.605  -1.973 1.00 . A A . 723 MET HG3  1 1 
        8 20439 1 1 165 MET N    N  25.471  10.291  -6.072 1.00 . A A . 723 MET N    1 1 
        8 20440 1 1 165 MET O    O  27.344  12.474  -4.375 1.00 . A A . 723 MET O    1 1 
        8 20441 1 1 165 MET SD   S  25.832   8.462  -1.191 1.00 . A A . 723 MET SD   1 1 
        8 20442 1 1 166 GLU C    C  29.942  11.220  -6.341 1.00 . A A . 724 GLU C    1 1 
        8 20443 1 1 166 GLU CA   C  29.531  10.880  -4.920 1.00 . A A . 724 GLU CA   1 1 
        8 20444 1 1 166 GLU CB   C  30.455   9.797  -4.345 1.00 . A A . 724 GLU CB   1 1 
        8 20445 1 1 166 GLU CD   C  30.497  10.727  -2.002 1.00 . A A . 724 GLU CD   1 1 
        8 20446 1 1 166 GLU CG   C  30.231   9.515  -2.867 1.00 . A A . 724 GLU CG   1 1 
        8 20447 1 1 166 GLU H    H  27.937   9.510  -5.105 1.00 . A A . 724 GLU H    1 1 
        8 20448 1 1 166 GLU HA   H  29.604  11.771  -4.316 1.00 . A A . 724 GLU HA   1 1 
        8 20449 1 1 166 GLU HB2  H  30.300   8.882  -4.891 1.00 . A A . 724 GLU HB2  1 1 
        8 20450 1 1 166 GLU HB3  H  31.482  10.109  -4.476 1.00 . A A . 724 GLU HB3  1 1 
        8 20451 1 1 166 GLU HG2  H  29.206   9.203  -2.720 1.00 . A A . 724 GLU HG2  1 1 
        8 20452 1 1 166 GLU HG3  H  30.897   8.718  -2.559 1.00 . A A . 724 GLU HG3  1 1 
        8 20453 1 1 166 GLU N    N  28.148  10.445  -4.900 1.00 . A A . 724 GLU N    1 1 
        8 20454 1 1 166 GLU O    O  30.684  10.478  -6.986 1.00 . A A . 724 GLU O    1 1 
        8 20455 1 1 166 GLU OE1  O  29.524  11.317  -1.485 1.00 . A A . 724 GLU OE1  1 1 
        8 20456 1 1 166 GLU OE2  O  31.674  11.099  -1.834 1.00 . A A . 724 GLU OE2  1 1 
        8 20457 1 1 167 GLU C    C  30.793  13.896  -8.117 1.00 . A A . 725 GLU C    1 1 
        8 20458 1 1 167 GLU CA   C  29.747  12.791  -8.173 1.00 . A A . 725 GLU CA   1 1 
        8 20459 1 1 167 GLU CB   C  28.481  13.294  -8.872 1.00 . A A . 725 GLU CB   1 1 
        8 20460 1 1 167 GLU CD   C  27.485  14.266 -10.979 1.00 . A A . 725 GLU CD   1 1 
        8 20461 1 1 167 GLU CG   C  28.671  13.566 -10.353 1.00 . A A . 725 GLU CG   1 1 
        8 20462 1 1 167 GLU H    H  28.848  12.886  -6.259 1.00 . A A . 725 GLU H    1 1 
        8 20463 1 1 167 GLU HA   H  30.150  11.954  -8.725 1.00 . A A . 725 GLU HA   1 1 
        8 20464 1 1 167 GLU HB2  H  27.706  12.551  -8.764 1.00 . A A . 725 GLU HB2  1 1 
        8 20465 1 1 167 GLU HB3  H  28.161  14.210  -8.397 1.00 . A A . 725 GLU HB3  1 1 
        8 20466 1 1 167 GLU HG2  H  29.547  14.184 -10.485 1.00 . A A . 725 GLU HG2  1 1 
        8 20467 1 1 167 GLU HG3  H  28.819  12.623 -10.856 1.00 . A A . 725 GLU HG3  1 1 
        8 20468 1 1 167 GLU N    N  29.438  12.340  -6.828 1.00 . A A . 725 GLU N    1 1 
        8 20469 1 1 167 GLU O    O  30.411  15.076  -7.965 1.00 . A A . 725 GLU O    1 1 
        8 20470 1 1 167 GLU OXT  O  31.999  13.580  -8.192 1.00 . A A . 725 GLU OXT  1 1 
        8 20471 1 1 167 GLU OE1  O  27.513  15.508 -11.109 1.00 . A A . 725 GLU OE1  1 1 
        8 20472 1 1 167 GLU OE2  O  26.511  13.573 -11.337 1.00 . A A . 725 GLU OE2  1 1 
        9 20473 1 1   1 SER C    C -23.515   0.158  24.652 1.00 . A A . 559 SER C    1 1 
        9 20474 1 1   1 SER CA   C -22.750   1.362  25.196 1.00 . A A . 559 SER CA   1 1 
        9 20475 1 1   1 SER CB   C -23.722   2.464  25.624 1.00 . A A . 559 SER CB   1 1 
        9 20476 1 1   1 SER H1   H -21.306   2.711  24.552 1.00 . A A . 559 SER H1   1 1 
        9 20477 1 1   1 SER H2   H -22.334   2.171  23.325 1.00 . A A . 559 SER H2   1 1 
        9 20478 1 1   1 SER H3   H -21.120   1.154  23.921 1.00 . A A . 559 SER H3   1 1 
        9 20479 1 1   1 SER HA   H -22.174   1.048  26.053 1.00 . A A . 559 SER HA   1 1 
        9 20480 1 1   1 SER HB2  H -23.169   3.265  26.091 1.00 . A A . 559 SER HB2  1 1 
        9 20481 1 1   1 SER HB3  H -24.239   2.843  24.755 1.00 . A A . 559 SER HB3  1 1 
        9 20482 1 1   1 SER HG   H -24.816   2.627  27.244 1.00 . A A . 559 SER HG   1 1 
        9 20483 1 1   1 SER N    N -21.815   1.884  24.177 1.00 . A A . 559 SER N    1 1 
        9 20484 1 1   1 SER O    O -23.312  -0.969  25.113 1.00 . A A . 559 SER O    1 1 
        9 20485 1 1   1 SER OG   O -24.677   1.974  26.548 1.00 . A A . 559 SER OG   1 1 
        9 20486 1 1   2 HIS C    C -26.059  -1.344  24.097 1.00 . A A . 560 HIS C    1 1 
        9 20487 1 1   2 HIS CA   C -25.178  -0.663  23.054 1.00 . A A . 560 HIS CA   1 1 
        9 20488 1 1   2 HIS CB   C -24.285  -1.704  22.361 1.00 . A A . 560 HIS CB   1 1 
        9 20489 1 1   2 HIS CD2  C -23.898  -0.589  20.051 1.00 . A A . 560 HIS CD2  1 1 
        9 20490 1 1   2 HIS CE1  C -21.712  -0.707  20.004 1.00 . A A . 560 HIS CE1  1 1 
        9 20491 1 1   2 HIS CG   C -23.497  -1.169  21.206 1.00 . A A . 560 HIS CG   1 1 
        9 20492 1 1   2 HIS H    H -24.507   1.321  23.359 1.00 . A A . 560 HIS H    1 1 
        9 20493 1 1   2 HIS HA   H -25.817  -0.203  22.312 1.00 . A A . 560 HIS HA   1 1 
        9 20494 1 1   2 HIS HB2  H -23.583  -2.099  23.080 1.00 . A A . 560 HIS HB2  1 1 
        9 20495 1 1   2 HIS HB3  H -24.905  -2.509  21.996 1.00 . A A . 560 HIS HB3  1 1 
        9 20496 1 1   2 HIS HD1  H -21.530  -1.599  21.837 1.00 . A A . 560 HIS HD1  1 1 
        9 20497 1 1   2 HIS HD2  H -24.918  -0.380  19.758 1.00 . A A . 560 HIS HD2  1 1 
        9 20498 1 1   2 HIS HE1  H -20.687  -0.625  19.680 1.00 . A A . 560 HIS HE1  1 1 
        9 20499 1 1   2 HIS HE2  H -22.744   0.172  18.464 1.00 . A A . 560 HIS HE2  1 1 
        9 20500 1 1   2 HIS N    N -24.383   0.397  23.668 1.00 . A A . 560 HIS N    1 1 
        9 20501 1 1   2 HIS ND1  N -22.123  -1.227  21.143 1.00 . A A . 560 HIS ND1  1 1 
        9 20502 1 1   2 HIS NE2  N -22.769  -0.312  19.323 1.00 . A A . 560 HIS NE2  1 1 
        9 20503 1 1   2 HIS O    O -26.082  -2.570  24.204 1.00 . A A . 560 HIS O    1 1 
        9 20504 1 1   3 MET C    C -29.100  -0.725  25.588 1.00 . A A . 561 MET C    1 1 
        9 20505 1 1   3 MET CA   C -27.650  -1.056  25.909 1.00 . A A . 561 MET CA   1 1 
        9 20506 1 1   3 MET CB   C -27.277  -0.475  27.275 1.00 . A A . 561 MET CB   1 1 
        9 20507 1 1   3 MET CE   C -23.958  -2.714  28.431 1.00 . A A . 561 MET CE   1 1 
        9 20508 1 1   3 MET CG   C -25.880  -0.851  27.738 1.00 . A A . 561 MET CG   1 1 
        9 20509 1 1   3 MET H    H -26.704   0.431  24.741 1.00 . A A . 561 MET H    1 1 
        9 20510 1 1   3 MET HA   H -27.533  -2.129  25.938 1.00 . A A . 561 MET HA   1 1 
        9 20511 1 1   3 MET HB2  H -27.339   0.601  27.224 1.00 . A A . 561 MET HB2  1 1 
        9 20512 1 1   3 MET HB3  H -27.984  -0.833  28.009 1.00 . A A . 561 MET HB3  1 1 
        9 20513 1 1   3 MET HE1  H -23.301  -2.182  27.759 1.00 . A A . 561 MET HE1  1 1 
        9 20514 1 1   3 MET HE2  H -23.647  -3.746  28.494 1.00 . A A . 561 MET HE2  1 1 
        9 20515 1 1   3 MET HE3  H -23.913  -2.264  29.412 1.00 . A A . 561 MET HE3  1 1 
        9 20516 1 1   3 MET HG2  H -25.161  -0.431  27.052 1.00 . A A . 561 MET HG2  1 1 
        9 20517 1 1   3 MET HG3  H -25.719  -0.438  28.723 1.00 . A A . 561 MET HG3  1 1 
        9 20518 1 1   3 MET N    N -26.770  -0.540  24.872 1.00 . A A . 561 MET N    1 1 
        9 20519 1 1   3 MET O    O -29.438   0.433  25.334 1.00 . A A . 561 MET O    1 1 
        9 20520 1 1   3 MET SD   S -25.636  -2.636  27.811 1.00 . A A . 561 MET SD   1 1 
        9 20521 1 1   4 GLY C    C -31.751  -1.912  23.915 1.00 . A A . 562 GLY C    1 1 
        9 20522 1 1   4 GLY CA   C -31.361  -1.536  25.329 1.00 . A A . 562 GLY CA   1 1 
        9 20523 1 1   4 GLY H    H -29.610  -2.654  25.746 1.00 . A A . 562 GLY H    1 1 
        9 20524 1 1   4 GLY HA2  H -31.935  -2.135  26.022 1.00 . A A . 562 GLY HA2  1 1 
        9 20525 1 1   4 GLY HA3  H -31.594  -0.494  25.489 1.00 . A A . 562 GLY HA3  1 1 
        9 20526 1 1   4 GLY N    N -29.949  -1.744  25.584 1.00 . A A . 562 GLY N    1 1 
        9 20527 1 1   4 GLY O    O -32.924  -1.844  23.545 1.00 . A A . 562 GLY O    1 1 
        9 20528 1 1   5 GLU C    C -30.965  -4.198  21.562 1.00 . A A . 563 GLU C    1 1 
        9 20529 1 1   5 GLU CA   C -30.988  -2.682  21.738 1.00 . A A . 563 GLU CA   1 1 
        9 20530 1 1   5 GLU CB   C -29.917  -2.035  20.857 1.00 . A A . 563 GLU CB   1 1 
        9 20531 1 1   5 GLU CD   C -27.460  -1.830  20.328 1.00 . A A . 563 GLU CD   1 1 
        9 20532 1 1   5 GLU CG   C -28.497  -2.353  21.296 1.00 . A A . 563 GLU CG   1 1 
        9 20533 1 1   5 GLU H    H -29.866  -2.406  23.505 1.00 . A A . 563 GLU H    1 1 
        9 20534 1 1   5 GLU HA   H -31.958  -2.309  21.445 1.00 . A A . 563 GLU HA   1 1 
        9 20535 1 1   5 GLU HB2  H -30.044  -2.382  19.842 1.00 . A A . 563 GLU HB2  1 1 
        9 20536 1 1   5 GLU HB3  H -30.048  -0.964  20.881 1.00 . A A . 563 GLU HB3  1 1 
        9 20537 1 1   5 GLU HG2  H -28.322  -1.905  22.262 1.00 . A A . 563 GLU HG2  1 1 
        9 20538 1 1   5 GLU HG3  H -28.388  -3.425  21.373 1.00 . A A . 563 GLU HG3  1 1 
        9 20539 1 1   5 GLU N    N -30.767  -2.325  23.131 1.00 . A A . 563 GLU N    1 1 
        9 20540 1 1   5 GLU O    O -30.329  -4.912  22.338 1.00 . A A . 563 GLU O    1 1 
        9 20541 1 1   5 GLU OE1  O -26.970  -0.702  20.526 1.00 . A A . 563 GLU OE1  1 1 
        9 20542 1 1   5 GLU OE2  O -27.136  -2.544  19.356 1.00 . A A . 563 GLU OE2  1 1 
        9 20543 1 1   6 LEU C    C -31.505  -6.403  18.797 1.00 . A A . 564 LEU C    1 1 
        9 20544 1 1   6 LEU CA   C -31.706  -6.120  20.281 1.00 . A A . 564 LEU CA   1 1 
        9 20545 1 1   6 LEU CB   C -33.036  -6.725  20.768 1.00 . A A . 564 LEU CB   1 1 
        9 20546 1 1   6 LEU CD1  C -35.455  -7.166  20.284 1.00 . A A . 564 LEU CD1  1 1 
        9 20547 1 1   6 LEU CD2  C -34.700  -4.833  20.705 1.00 . A A . 564 LEU CD2  1 1 
        9 20548 1 1   6 LEU CG   C -34.311  -6.179  20.111 1.00 . A A . 564 LEU CG   1 1 
        9 20549 1 1   6 LEU H    H -32.121  -4.068  19.929 1.00 . A A . 564 LEU H    1 1 
        9 20550 1 1   6 LEU HA   H -30.895  -6.581  20.829 1.00 . A A . 564 LEU HA   1 1 
        9 20551 1 1   6 LEU HB2  H -33.003  -7.790  20.599 1.00 . A A . 564 LEU HB2  1 1 
        9 20552 1 1   6 LEU HB3  H -33.110  -6.553  21.833 1.00 . A A . 564 LEU HB3  1 1 
        9 20553 1 1   6 LEU HD11 H -35.197  -8.104  19.815 1.00 . A A . 564 LEU HD11 1 1 
        9 20554 1 1   6 LEU HD12 H -36.346  -6.767  19.824 1.00 . A A . 564 LEU HD12 1 1 
        9 20555 1 1   6 LEU HD13 H -35.635  -7.328  21.337 1.00 . A A . 564 LEU HD13 1 1 
        9 20556 1 1   6 LEU HD21 H -34.877  -4.945  21.764 1.00 . A A . 564 LEU HD21 1 1 
        9 20557 1 1   6 LEU HD22 H -35.598  -4.474  20.226 1.00 . A A . 564 LEU HD22 1 1 
        9 20558 1 1   6 LEU HD23 H -33.899  -4.126  20.547 1.00 . A A . 564 LEU HD23 1 1 
        9 20559 1 1   6 LEU HG   H -34.137  -6.046  19.054 1.00 . A A . 564 LEU HG   1 1 
        9 20560 1 1   6 LEU N    N -31.648  -4.686  20.538 1.00 . A A . 564 LEU N    1 1 
        9 20561 1 1   6 LEU O    O -31.976  -7.412  18.269 1.00 . A A . 564 LEU O    1 1 
        9 20562 1 1   7 GLU C    C -29.328  -6.493  16.399 1.00 . A A . 565 GLU C    1 1 
        9 20563 1 1   7 GLU CA   C -30.548  -5.627  16.696 1.00 . A A . 565 GLU CA   1 1 
        9 20564 1 1   7 GLU CB   C -30.373  -4.242  16.058 1.00 . A A . 565 GLU CB   1 1 
        9 20565 1 1   7 GLU CD   C -31.922  -2.803  17.465 1.00 . A A . 565 GLU CD   1 1 
        9 20566 1 1   7 GLU CG   C -31.624  -3.371  16.090 1.00 . A A . 565 GLU CG   1 1 
        9 20567 1 1   7 GLU H    H -30.368  -4.770  18.629 1.00 . A A . 565 GLU H    1 1 
        9 20568 1 1   7 GLU HA   H -31.417  -6.102  16.264 1.00 . A A . 565 GLU HA   1 1 
        9 20569 1 1   7 GLU HB2  H -29.587  -3.717  16.581 1.00 . A A . 565 GLU HB2  1 1 
        9 20570 1 1   7 GLU HB3  H -30.079  -4.372  15.027 1.00 . A A . 565 GLU HB3  1 1 
        9 20571 1 1   7 GLU HG2  H -31.491  -2.551  15.401 1.00 . A A . 565 GLU HG2  1 1 
        9 20572 1 1   7 GLU HG3  H -32.467  -3.967  15.775 1.00 . A A . 565 GLU HG3  1 1 
        9 20573 1 1   7 GLU N    N -30.772  -5.518  18.135 1.00 . A A . 565 GLU N    1 1 
        9 20574 1 1   7 GLU O    O -28.510  -6.172  15.537 1.00 . A A . 565 GLU O    1 1 
        9 20575 1 1   7 GLU OE1  O -32.754  -3.394  18.183 1.00 . A A . 565 GLU OE1  1 1 
        9 20576 1 1   7 GLU OE2  O -31.324  -1.768  17.835 1.00 . A A . 565 GLU OE2  1 1 
        9 20577 1 1   8 ALA C    C -28.481  -9.556  15.872 1.00 . A A . 566 ALA C    1 1 
        9 20578 1 1   8 ALA CA   C -28.110  -8.523  16.923 1.00 . A A . 566 ALA CA   1 1 
        9 20579 1 1   8 ALA CB   C -27.742  -9.200  18.237 1.00 . A A . 566 ALA CB   1 1 
        9 20580 1 1   8 ALA H    H -29.897  -7.797  17.794 1.00 . A A . 566 ALA H    1 1 
        9 20581 1 1   8 ALA HA   H -27.254  -7.961  16.575 1.00 . A A . 566 ALA HA   1 1 
        9 20582 1 1   8 ALA HB1  H -28.585  -9.771  18.598 1.00 . A A . 566 ALA HB1  1 1 
        9 20583 1 1   8 ALA HB2  H -27.478  -8.449  18.968 1.00 . A A . 566 ALA HB2  1 1 
        9 20584 1 1   8 ALA HB3  H -26.902  -9.859  18.081 1.00 . A A . 566 ALA HB3  1 1 
        9 20585 1 1   8 ALA N    N -29.212  -7.595  17.120 1.00 . A A . 566 ALA N    1 1 
        9 20586 1 1   8 ALA O    O -29.103 -10.575  16.173 1.00 . A A . 566 ALA O    1 1 
        9 20587 1 1   9 ILE C    C -27.415 -11.279  13.416 1.00 . A A . 567 ILE C    1 1 
        9 20588 1 1   9 ILE CA   C -28.449 -10.168  13.531 1.00 . A A . 567 ILE CA   1 1 
        9 20589 1 1   9 ILE CB   C -28.548  -9.417  12.183 1.00 . A A . 567 ILE CB   1 1 
        9 20590 1 1   9 ILE CD1  C -29.551  -7.343  11.071 1.00 . A A . 567 ILE CD1  1 1 
        9 20591 1 1   9 ILE CG1  C -29.506  -8.221  12.303 1.00 . A A . 567 ILE CG1  1 1 
        9 20592 1 1   9 ILE CG2  C -29.028 -10.371  11.093 1.00 . A A . 567 ILE CG2  1 1 
        9 20593 1 1   9 ILE H    H -27.579  -8.472  14.461 1.00 . A A . 567 ILE H    1 1 
        9 20594 1 1   9 ILE HA   H -29.411 -10.609  13.746 1.00 . A A . 567 ILE HA   1 1 
        9 20595 1 1   9 ILE HB   H -27.562  -9.067  11.912 1.00 . A A . 567 ILE HB   1 1 
        9 20596 1 1   9 ILE HD11 H -30.260  -6.545  11.228 1.00 . A A . 567 ILE HD11 1 1 
        9 20597 1 1   9 ILE HD12 H -29.854  -7.932  10.218 1.00 . A A . 567 ILE HD12 1 1 
        9 20598 1 1   9 ILE HD13 H -28.573  -6.924  10.890 1.00 . A A . 567 ILE HD13 1 1 
        9 20599 1 1   9 ILE HG12 H -30.507  -8.587  12.480 1.00 . A A . 567 ILE HG12 1 1 
        9 20600 1 1   9 ILE HG13 H -29.204  -7.603  13.135 1.00 . A A . 567 ILE HG13 1 1 
        9 20601 1 1   9 ILE HG21 H -29.044  -9.856  10.144 1.00 . A A . 567 ILE HG21 1 1 
        9 20602 1 1   9 ILE HG22 H -30.024 -10.717  11.331 1.00 . A A . 567 ILE HG22 1 1 
        9 20603 1 1   9 ILE HG23 H -28.358 -11.215  11.035 1.00 . A A . 567 ILE HG23 1 1 
        9 20604 1 1   9 ILE N    N -28.109  -9.281  14.633 1.00 . A A . 567 ILE N    1 1 
        9 20605 1 1   9 ILE O    O -26.396 -11.129  12.740 1.00 . A A . 567 ILE O    1 1 
        9 20606 1 1  10 VAL C    C -26.886 -14.318  12.782 1.00 . A A . 568 VAL C    1 1 
        9 20607 1 1  10 VAL CA   C -26.767 -13.525  14.081 1.00 . A A . 568 VAL CA   1 1 
        9 20608 1 1  10 VAL CB   C -27.015 -14.460  15.287 1.00 . A A . 568 VAL CB   1 1 
        9 20609 1 1  10 VAL CG1  C -26.712 -13.736  16.589 1.00 . A A . 568 VAL CG1  1 1 
        9 20610 1 1  10 VAL CG2  C -28.444 -14.986  15.287 1.00 . A A . 568 VAL CG2  1 1 
        9 20611 1 1  10 VAL H    H -28.520 -12.452  14.592 1.00 . A A . 568 VAL H    1 1 
        9 20612 1 1  10 VAL HA   H -25.760 -13.134  14.156 1.00 . A A . 568 VAL HA   1 1 
        9 20613 1 1  10 VAL HB   H -26.346 -15.304  15.209 1.00 . A A . 568 VAL HB   1 1 
        9 20614 1 1  10 VAL HG11 H -27.373 -12.888  16.692 1.00 . A A . 568 VAL HG11 1 1 
        9 20615 1 1  10 VAL HG12 H -25.688 -13.393  16.581 1.00 . A A . 568 VAL HG12 1 1 
        9 20616 1 1  10 VAL HG13 H -26.860 -14.410  17.420 1.00 . A A . 568 VAL HG13 1 1 
        9 20617 1 1  10 VAL HG21 H -28.575 -15.672  16.110 1.00 . A A . 568 VAL HG21 1 1 
        9 20618 1 1  10 VAL HG22 H -28.640 -15.497  14.357 1.00 . A A . 568 VAL HG22 1 1 
        9 20619 1 1  10 VAL HG23 H -29.131 -14.161  15.395 1.00 . A A . 568 VAL HG23 1 1 
        9 20620 1 1  10 VAL N    N -27.681 -12.390  14.083 1.00 . A A . 568 VAL N    1 1 
        9 20621 1 1  10 VAL O    O -26.083 -15.209  12.504 1.00 . A A . 568 VAL O    1 1 
        9 20622 1 1  11 GLY C    C -27.163 -14.062   9.640 1.00 . A A . 569 GLY C    1 1 
        9 20623 1 1  11 GLY CA   C -28.081 -14.631  10.703 1.00 . A A . 569 GLY CA   1 1 
        9 20624 1 1  11 GLY H    H -28.529 -13.295  12.285 1.00 . A A . 569 GLY H    1 1 
        9 20625 1 1  11 GLY HA2  H -27.881 -15.688  10.811 1.00 . A A . 569 GLY HA2  1 1 
        9 20626 1 1  11 GLY HA3  H -29.105 -14.498  10.389 1.00 . A A . 569 GLY HA3  1 1 
        9 20627 1 1  11 GLY N    N -27.897 -13.985  11.989 1.00 . A A . 569 GLY N    1 1 
        9 20628 1 1  11 GLY O    O -27.033 -14.626   8.554 1.00 . A A . 569 GLY O    1 1 
        9 20629 1 1  12 LEU C    C -24.206 -12.241   9.659 1.00 . A A . 570 LEU C    1 1 
        9 20630 1 1  12 LEU CA   C -25.592 -12.305   9.032 1.00 . A A . 570 LEU CA   1 1 
        9 20631 1 1  12 LEU CB   C -26.064 -10.892   8.667 1.00 . A A . 570 LEU CB   1 1 
        9 20632 1 1  12 LEU CD1  C -27.733  -9.357   7.598 1.00 . A A . 570 LEU CD1  1 1 
        9 20633 1 1  12 LEU CD2  C -27.307 -11.606   6.600 1.00 . A A . 570 LEU CD2  1 1 
        9 20634 1 1  12 LEU CG   C -27.384 -10.808   7.894 1.00 . A A . 570 LEU CG   1 1 
        9 20635 1 1  12 LEU H    H -26.679 -12.535  10.829 1.00 . A A . 570 LEU H    1 1 
        9 20636 1 1  12 LEU HA   H -25.543 -12.906   8.135 1.00 . A A . 570 LEU HA   1 1 
        9 20637 1 1  12 LEU HB2  H -26.173 -10.329   9.582 1.00 . A A . 570 LEU HB2  1 1 
        9 20638 1 1  12 LEU HB3  H -25.295 -10.425   8.070 1.00 . A A . 570 LEU HB3  1 1 
        9 20639 1 1  12 LEU HD11 H -26.939  -8.907   7.021 1.00 . A A . 570 LEU HD11 1 1 
        9 20640 1 1  12 LEU HD12 H -27.854  -8.817   8.527 1.00 . A A . 570 LEU HD12 1 1 
        9 20641 1 1  12 LEU HD13 H -28.653  -9.316   7.036 1.00 . A A . 570 LEU HD13 1 1 
        9 20642 1 1  12 LEU HD21 H -27.139 -12.647   6.830 1.00 . A A . 570 LEU HD21 1 1 
        9 20643 1 1  12 LEU HD22 H -26.492 -11.236   5.997 1.00 . A A . 570 LEU HD22 1 1 
        9 20644 1 1  12 LEU HD23 H -28.235 -11.500   6.058 1.00 . A A . 570 LEU HD23 1 1 
        9 20645 1 1  12 LEU HG   H -28.175 -11.226   8.500 1.00 . A A . 570 LEU HG   1 1 
        9 20646 1 1  12 LEU N    N -26.528 -12.940   9.950 1.00 . A A . 570 LEU N    1 1 
        9 20647 1 1  12 LEU O    O -24.048 -12.476  10.860 1.00 . A A . 570 LEU O    1 1 
        9 20648 1 1  13 GLY C    C -20.834 -12.089   8.271 1.00 . A A . 571 GLY C    1 1 
        9 20649 1 1  13 GLY CA   C -21.855 -11.831   9.354 1.00 . A A . 571 GLY CA   1 1 
        9 20650 1 1  13 GLY H    H -23.395 -11.716   7.907 1.00 . A A . 571 GLY H    1 1 
        9 20651 1 1  13 GLY HA2  H -21.691 -10.845   9.761 1.00 . A A . 571 GLY HA2  1 1 
        9 20652 1 1  13 GLY HA3  H -21.725 -12.562  10.140 1.00 . A A . 571 GLY HA3  1 1 
        9 20653 1 1  13 GLY N    N -23.211 -11.913   8.854 1.00 . A A . 571 GLY N    1 1 
        9 20654 1 1  13 GLY O    O -21.159 -12.653   7.224 1.00 . A A . 571 GLY O    1 1 
        9 20655 1 1  14 LEU C    C -17.919 -13.243   7.706 1.00 . A A . 572 LEU C    1 1 
        9 20656 1 1  14 LEU CA   C -18.520 -11.851   7.570 1.00 . A A . 572 LEU CA   1 1 
        9 20657 1 1  14 LEU CB   C -17.444 -10.788   7.796 1.00 . A A . 572 LEU CB   1 1 
        9 20658 1 1  14 LEU CD1  C -16.779  -8.378   7.974 1.00 . A A . 572 LEU CD1  1 1 
        9 20659 1 1  14 LEU CD2  C -18.556  -9.055   6.355 1.00 . A A . 572 LEU CD2  1 1 
        9 20660 1 1  14 LEU CG   C -17.928  -9.336   7.713 1.00 . A A . 572 LEU CG   1 1 
        9 20661 1 1  14 LEU H    H -19.410 -11.258   9.394 1.00 . A A . 572 LEU H    1 1 
        9 20662 1 1  14 LEU HA   H -18.928 -11.741   6.575 1.00 . A A . 572 LEU HA   1 1 
        9 20663 1 1  14 LEU HB2  H -17.013 -10.945   8.775 1.00 . A A . 572 LEU HB2  1 1 
        9 20664 1 1  14 LEU HB3  H -16.670 -10.928   7.056 1.00 . A A . 572 LEU HB3  1 1 
        9 20665 1 1  14 LEU HD11 H -16.371  -8.564   8.956 1.00 . A A . 572 LEU HD11 1 1 
        9 20666 1 1  14 LEU HD12 H -17.141  -7.361   7.921 1.00 . A A . 572 LEU HD12 1 1 
        9 20667 1 1  14 LEU HD13 H -16.011  -8.526   7.230 1.00 . A A . 572 LEU HD13 1 1 
        9 20668 1 1  14 LEU HD21 H -17.836  -9.261   5.578 1.00 . A A . 572 LEU HD21 1 1 
        9 20669 1 1  14 LEU HD22 H -18.853  -8.018   6.304 1.00 . A A . 572 LEU HD22 1 1 
        9 20670 1 1  14 LEU HD23 H -19.423  -9.685   6.221 1.00 . A A . 572 LEU HD23 1 1 
        9 20671 1 1  14 LEU HG   H -18.680  -9.168   8.472 1.00 . A A . 572 LEU HG   1 1 
        9 20672 1 1  14 LEU N    N -19.602 -11.679   8.526 1.00 . A A . 572 LEU N    1 1 
        9 20673 1 1  14 LEU O    O -17.133 -13.510   8.617 1.00 . A A . 572 LEU O    1 1 
        9 20674 1 1  15 MET C    C -16.743 -15.780   5.860 1.00 . A A . 573 MET C    1 1 
        9 20675 1 1  15 MET CA   C -17.856 -15.516   6.862 1.00 . A A . 573 MET CA   1 1 
        9 20676 1 1  15 MET CB   C -19.028 -16.475   6.612 1.00 . A A . 573 MET CB   1 1 
        9 20677 1 1  15 MET CE   C -21.105 -16.412  10.224 1.00 . A A . 573 MET CE   1 1 
        9 20678 1 1  15 MET CG   C -20.145 -16.342   7.632 1.00 . A A . 573 MET CG   1 1 
        9 20679 1 1  15 MET H    H -18.872 -13.839   6.057 1.00 . A A . 573 MET H    1 1 
        9 20680 1 1  15 MET HA   H -17.470 -15.687   7.858 1.00 . A A . 573 MET HA   1 1 
        9 20681 1 1  15 MET HB2  H -19.440 -16.292   5.626 1.00 . A A . 573 MET HB2  1 1 
        9 20682 1 1  15 MET HB3  H -18.657 -17.489   6.649 1.00 . A A . 573 MET HB3  1 1 
        9 20683 1 1  15 MET HE1  H -20.926 -16.574  11.278 1.00 . A A . 573 MET HE1  1 1 
        9 20684 1 1  15 MET HE2  H -21.856 -17.104   9.876 1.00 . A A . 573 MET HE2  1 1 
        9 20685 1 1  15 MET HE3  H -21.446 -15.399  10.069 1.00 . A A . 573 MET HE3  1 1 
        9 20686 1 1  15 MET HG2  H -20.536 -15.337   7.588 1.00 . A A . 573 MET HG2  1 1 
        9 20687 1 1  15 MET HG3  H -20.928 -17.044   7.383 1.00 . A A . 573 MET HG3  1 1 
        9 20688 1 1  15 MET N    N -18.295 -14.129   6.797 1.00 . A A . 573 MET N    1 1 
        9 20689 1 1  15 MET O    O -16.984 -16.296   4.770 1.00 . A A . 573 MET O    1 1 
        9 20690 1 1  15 MET SD   S -19.585 -16.674   9.313 1.00 . A A . 573 MET SD   1 1 
        9 20691 1 1  16 TYR C    C -13.751 -17.023   5.614 1.00 . A A . 574 TYR C    1 1 
        9 20692 1 1  16 TYR CA   C -14.370 -15.652   5.363 1.00 . A A . 574 TYR CA   1 1 
        9 20693 1 1  16 TYR CB   C -13.324 -14.546   5.564 1.00 . A A . 574 TYR CB   1 1 
        9 20694 1 1  16 TYR CD1  C -14.199 -12.810   3.948 1.00 . A A . 574 TYR CD1  1 1 
        9 20695 1 1  16 TYR CD2  C -13.987 -12.203   6.244 1.00 . A A . 574 TYR CD2  1 1 
        9 20696 1 1  16 TYR CE1  C -14.681 -11.547   3.655 1.00 . A A . 574 TYR CE1  1 1 
        9 20697 1 1  16 TYR CE2  C -14.466 -10.937   5.958 1.00 . A A . 574 TYR CE2  1 1 
        9 20698 1 1  16 TYR CG   C -13.845 -13.160   5.247 1.00 . A A . 574 TYR CG   1 1 
        9 20699 1 1  16 TYR CZ   C -14.812 -10.615   4.663 1.00 . A A . 574 TYR CZ   1 1 
        9 20700 1 1  16 TYR H    H -15.383 -15.042   7.130 1.00 . A A . 574 TYR H    1 1 
        9 20701 1 1  16 TYR HA   H -14.728 -15.619   4.340 1.00 . A A . 574 TYR HA   1 1 
        9 20702 1 1  16 TYR HB2  H -13.002 -14.549   6.595 1.00 . A A . 574 TYR HB2  1 1 
        9 20703 1 1  16 TYR HB3  H -12.470 -14.736   4.925 1.00 . A A . 574 TYR HB3  1 1 
        9 20704 1 1  16 TYR HD1  H -14.096 -13.542   3.161 1.00 . A A . 574 TYR HD1  1 1 
        9 20705 1 1  16 TYR HD2  H -13.714 -12.459   7.257 1.00 . A A . 574 TYR HD2  1 1 
        9 20706 1 1  16 TYR HE1  H -14.949 -11.295   2.640 1.00 . A A . 574 TYR HE1  1 1 
        9 20707 1 1  16 TYR HE2  H -14.569 -10.205   6.746 1.00 . A A . 574 TYR HE2  1 1 
        9 20708 1 1  16 TYR HH   H -16.092  -9.435   3.839 1.00 . A A . 574 TYR HH   1 1 
        9 20709 1 1  16 TYR N    N -15.519 -15.441   6.239 1.00 . A A . 574 TYR N    1 1 
        9 20710 1 1  16 TYR O    O -12.614 -17.288   5.228 1.00 . A A . 574 TYR O    1 1 
        9 20711 1 1  16 TYR OH   O -15.293  -9.358   4.375 1.00 . A A . 574 TYR OH   1 1 
        9 20712 1 1  17 SER C    C -14.227 -20.043   5.169 1.00 . A A . 575 SER C    1 1 
        9 20713 1 1  17 SER CA   C -14.087 -19.265   6.479 1.00 . A A . 575 SER CA   1 1 
        9 20714 1 1  17 SER CB   C -14.918 -19.914   7.590 1.00 . A A . 575 SER CB   1 1 
        9 20715 1 1  17 SER H    H -15.367 -17.594   6.636 1.00 . A A . 575 SER H    1 1 
        9 20716 1 1  17 SER HA   H -13.045 -19.254   6.773 1.00 . A A . 575 SER HA   1 1 
        9 20717 1 1  17 SER HB2  H -14.857 -19.308   8.482 1.00 . A A . 575 SER HB2  1 1 
        9 20718 1 1  17 SER HB3  H -15.948 -19.984   7.276 1.00 . A A . 575 SER HB3  1 1 
        9 20719 1 1  17 SER HG   H -13.838 -21.164   8.643 1.00 . A A . 575 SER HG   1 1 
        9 20720 1 1  17 SER N    N -14.507 -17.891   6.273 1.00 . A A . 575 SER N    1 1 
        9 20721 1 1  17 SER O    O -13.630 -21.106   4.990 1.00 . A A . 575 SER O    1 1 
        9 20722 1 1  17 SER OG   O -14.445 -21.214   7.895 1.00 . A A . 575 SER OG   1 1 
        9 20723 1 1  18 GLN C    C -14.140 -19.431   1.992 1.00 . A A . 576 GLN C    1 1 
        9 20724 1 1  18 GLN CA   C -15.167 -20.064   2.920 1.00 . A A . 576 GLN CA   1 1 
        9 20725 1 1  18 GLN CB   C -16.583 -19.834   2.375 1.00 . A A . 576 GLN CB   1 1 
        9 20726 1 1  18 GLN CD   C -17.937 -20.347   4.471 1.00 . A A . 576 GLN CD   1 1 
        9 20727 1 1  18 GLN CG   C -17.659 -20.706   3.023 1.00 . A A . 576 GLN CG   1 1 
        9 20728 1 1  18 GLN H    H -15.523 -18.684   4.480 1.00 . A A . 576 GLN H    1 1 
        9 20729 1 1  18 GLN HA   H -14.975 -21.127   2.981 1.00 . A A . 576 GLN HA   1 1 
        9 20730 1 1  18 GLN HB2  H -16.848 -18.799   2.532 1.00 . A A . 576 GLN HB2  1 1 
        9 20731 1 1  18 GLN HB3  H -16.582 -20.034   1.312 1.00 . A A . 576 GLN HB3  1 1 
        9 20732 1 1  18 GLN HE21 H -19.327 -19.047   3.907 1.00 . A A . 576 GLN HE21 1 1 
        9 20733 1 1  18 GLN HE22 H -19.072 -19.191   5.610 1.00 . A A . 576 GLN HE22 1 1 
        9 20734 1 1  18 GLN HG2  H -18.575 -20.596   2.464 1.00 . A A . 576 GLN HG2  1 1 
        9 20735 1 1  18 GLN HG3  H -17.338 -21.737   2.980 1.00 . A A . 576 GLN HG3  1 1 
        9 20736 1 1  18 GLN N    N -15.024 -19.499   4.254 1.00 . A A . 576 GLN N    1 1 
        9 20737 1 1  18 GLN NE2  N -18.869 -19.437   4.685 1.00 . A A . 576 GLN NE2  1 1 
        9 20738 1 1  18 GLN O    O -13.665 -18.325   2.252 1.00 . A A . 576 GLN O    1 1 
        9 20739 1 1  18 GLN OE1  O -17.323 -20.887   5.389 1.00 . A A . 576 GLN OE1  1 1 
        9 20740 1 1  19 LEU C    C -13.284 -19.806  -1.452 1.00 . A A . 577 LEU C    1 1 
        9 20741 1 1  19 LEU CA   C -12.805 -19.612  -0.014 1.00 . A A . 577 LEU CA   1 1 
        9 20742 1 1  19 LEU CB   C -11.449 -20.303   0.211 1.00 . A A . 577 LEU CB   1 1 
        9 20743 1 1  19 LEU CD1  C -10.079 -18.287  -0.433 1.00 . A A . 577 LEU CD1  1 1 
        9 20744 1 1  19 LEU CD2  C  -9.015 -20.547  -0.360 1.00 . A A . 577 LEU CD2  1 1 
        9 20745 1 1  19 LEU CG   C -10.295 -19.779  -0.655 1.00 . A A . 577 LEU CG   1 1 
        9 20746 1 1  19 LEU H    H -14.237 -20.983   0.735 1.00 . A A . 577 LEU H    1 1 
        9 20747 1 1  19 LEU HA   H -12.694 -18.554   0.174 1.00 . A A . 577 LEU HA   1 1 
        9 20748 1 1  19 LEU HB2  H -11.174 -20.186   1.251 1.00 . A A . 577 LEU HB2  1 1 
        9 20749 1 1  19 LEU HB3  H -11.569 -21.360   0.006 1.00 . A A . 577 LEU HB3  1 1 
        9 20750 1 1  19 LEU HD11 H  -9.259 -17.947  -1.049 1.00 . A A . 577 LEU HD11 1 1 
        9 20751 1 1  19 LEU HD12 H  -9.847 -18.103   0.605 1.00 . A A . 577 LEU HD12 1 1 
        9 20752 1 1  19 LEU HD13 H -10.976 -17.747  -0.703 1.00 . A A . 577 LEU HD13 1 1 
        9 20753 1 1  19 LEU HD21 H  -8.225 -20.190  -1.004 1.00 . A A . 577 LEU HD21 1 1 
        9 20754 1 1  19 LEU HD22 H  -9.177 -21.599  -0.538 1.00 . A A . 577 LEU HD22 1 1 
        9 20755 1 1  19 LEU HD23 H  -8.731 -20.396   0.671 1.00 . A A . 577 LEU HD23 1 1 
        9 20756 1 1  19 LEU HG   H -10.541 -19.927  -1.696 1.00 . A A . 577 LEU HG   1 1 
        9 20757 1 1  19 LEU N    N -13.798 -20.120   0.918 1.00 . A A . 577 LEU N    1 1 
        9 20758 1 1  19 LEU O    O -13.003 -20.832  -2.076 1.00 . A A . 577 LEU O    1 1 
        9 20759 1 1  20 PRO C    C -13.452 -19.001  -4.389 1.00 . A A . 578 PRO C    1 1 
        9 20760 1 1  20 PRO CA   C -14.565 -18.877  -3.352 1.00 . A A . 578 PRO CA   1 1 
        9 20761 1 1  20 PRO CB   C -15.304 -17.543  -3.509 1.00 . A A . 578 PRO CB   1 1 
        9 20762 1 1  20 PRO CD   C -14.444 -17.588  -1.289 1.00 . A A . 578 PRO CD   1 1 
        9 20763 1 1  20 PRO CG   C -15.591 -17.095  -2.120 1.00 . A A . 578 PRO CG   1 1 
        9 20764 1 1  20 PRO HA   H -15.261 -19.693  -3.475 1.00 . A A . 578 PRO HA   1 1 
        9 20765 1 1  20 PRO HB2  H -14.675 -16.840  -4.028 1.00 . A A . 578 PRO HB2  1 1 
        9 20766 1 1  20 PRO HB3  H -16.212 -17.695  -4.066 1.00 . A A . 578 PRO HB3  1 1 
        9 20767 1 1  20 PRO HD2  H -13.645 -16.864  -1.283 1.00 . A A . 578 PRO HD2  1 1 
        9 20768 1 1  20 PRO HD3  H -14.771 -17.797  -0.286 1.00 . A A . 578 PRO HD3  1 1 
        9 20769 1 1  20 PRO HG2  H -15.644 -16.017  -2.083 1.00 . A A . 578 PRO HG2  1 1 
        9 20770 1 1  20 PRO HG3  H -16.516 -17.532  -1.778 1.00 . A A . 578 PRO HG3  1 1 
        9 20771 1 1  20 PRO N    N -14.039 -18.825  -1.983 1.00 . A A . 578 PRO N    1 1 
        9 20772 1 1  20 PRO O    O -12.431 -18.314  -4.312 1.00 . A A . 578 PRO O    1 1 
        9 20773 1 1  21 HIS C    C -12.786 -19.285  -7.595 1.00 . A A . 579 HIS C    1 1 
        9 20774 1 1  21 HIS CA   C -12.632 -20.165  -6.359 1.00 . A A . 579 HIS CA   1 1 
        9 20775 1 1  21 HIS CB   C -12.653 -21.642  -6.751 1.00 . A A . 579 HIS CB   1 1 
        9 20776 1 1  21 HIS CD2  C -10.803 -22.629  -5.226 1.00 . A A . 579 HIS CD2  1 1 
        9 20777 1 1  21 HIS CE1  C -12.014 -24.107  -4.160 1.00 . A A . 579 HIS CE1  1 1 
        9 20778 1 1  21 HIS CG   C -12.068 -22.537  -5.701 1.00 . A A . 579 HIS CG   1 1 
        9 20779 1 1  21 HIS H    H -14.510 -20.367  -5.393 1.00 . A A . 579 HIS H    1 1 
        9 20780 1 1  21 HIS HA   H -11.675 -19.946  -5.910 1.00 . A A . 579 HIS HA   1 1 
        9 20781 1 1  21 HIS HB2  H -13.673 -21.951  -6.921 1.00 . A A . 579 HIS HB2  1 1 
        9 20782 1 1  21 HIS HB3  H -12.083 -21.775  -7.659 1.00 . A A . 579 HIS HB3  1 1 
        9 20783 1 1  21 HIS HD1  H -13.763 -23.653  -5.124 1.00 . A A . 579 HIS HD1  1 1 
        9 20784 1 1  21 HIS HD2  H  -9.956 -22.036  -5.541 1.00 . A A . 579 HIS HD2  1 1 
        9 20785 1 1  21 HIS HE1  H -12.315 -24.896  -3.488 1.00 . A A . 579 HIS HE1  1 1 
        9 20786 1 1  21 HIS HE2  H -10.070 -23.765  -3.624 1.00 . A A . 579 HIS HE2  1 1 
        9 20787 1 1  21 HIS N    N -13.652 -19.886  -5.356 1.00 . A A . 579 HIS N    1 1 
        9 20788 1 1  21 HIS ND1  N -12.800 -23.478  -5.013 1.00 . A A . 579 HIS ND1  1 1 
        9 20789 1 1  21 HIS NE2  N -10.797 -23.613  -4.270 1.00 . A A . 579 HIS NE2  1 1 
        9 20790 1 1  21 HIS O    O -11.791 -18.826  -8.156 1.00 . A A . 579 HIS O    1 1 
        9 20791 1 1  22 HIS C    C -14.365 -16.739  -8.869 1.00 . A A . 580 HIS C    1 1 
        9 20792 1 1  22 HIS CA   C -14.242 -18.221  -9.219 1.00 . A A . 580 HIS CA   1 1 
        9 20793 1 1  22 HIS CB   C -15.459 -18.709 -10.038 1.00 . A A . 580 HIS CB   1 1 
        9 20794 1 1  22 HIS CD2  C -17.553 -17.848  -8.741 1.00 . A A . 580 HIS CD2  1 1 
        9 20795 1 1  22 HIS CE1  C -18.560 -19.773  -8.466 1.00 . A A . 580 HIS CE1  1 1 
        9 20796 1 1  22 HIS CG   C -16.765 -18.802  -9.295 1.00 . A A . 580 HIS CG   1 1 
        9 20797 1 1  22 HIS H    H -14.788 -19.377  -7.515 1.00 . A A . 580 HIS H    1 1 
        9 20798 1 1  22 HIS HA   H -13.359 -18.334  -9.833 1.00 . A A . 580 HIS HA   1 1 
        9 20799 1 1  22 HIS HB2  H -15.610 -18.032 -10.864 1.00 . A A . 580 HIS HB2  1 1 
        9 20800 1 1  22 HIS HB3  H -15.235 -19.689 -10.432 1.00 . A A . 580 HIS HB3  1 1 
        9 20801 1 1  22 HIS HD1  H -17.115 -20.877  -9.399 1.00 . A A . 580 HIS HD1  1 1 
        9 20802 1 1  22 HIS HD2  H -17.346 -16.788  -8.706 1.00 . A A . 580 HIS HD2  1 1 
        9 20803 1 1  22 HIS HE1  H -19.281 -20.525  -8.182 1.00 . A A . 580 HIS HE1  1 1 
        9 20804 1 1  22 HIS HE2  H -19.307 -18.076  -7.612 1.00 . A A . 580 HIS HE2  1 1 
        9 20805 1 1  22 HIS N    N -14.019 -19.030  -8.020 1.00 . A A . 580 HIS N    1 1 
        9 20806 1 1  22 HIS ND1  N -17.427 -19.994  -9.103 1.00 . A A . 580 HIS ND1  1 1 
        9 20807 1 1  22 HIS NE2  N -18.661 -18.480  -8.231 1.00 . A A . 580 HIS NE2  1 1 
        9 20808 1 1  22 HIS O    O -15.260 -16.043  -9.346 1.00 . A A . 580 HIS O    1 1 
        9 20809 1 1  23 ILE C    C -12.921 -14.008  -8.806 1.00 . A A . 581 ILE C    1 1 
        9 20810 1 1  23 ILE CA   C -13.411 -14.861  -7.647 1.00 . A A . 581 ILE CA   1 1 
        9 20811 1 1  23 ILE CB   C -12.488 -14.628  -6.430 1.00 . A A . 581 ILE CB   1 1 
        9 20812 1 1  23 ILE CD1  C -10.130 -15.062  -5.522 1.00 . A A . 581 ILE CD1  1 1 
        9 20813 1 1  23 ILE CG1  C -11.105 -15.259  -6.666 1.00 . A A . 581 ILE CG1  1 1 
        9 20814 1 1  23 ILE CG2  C -13.132 -15.189  -5.174 1.00 . A A . 581 ILE CG2  1 1 
        9 20815 1 1  23 ILE H    H -12.779 -16.880  -7.666 1.00 . A A . 581 ILE H    1 1 
        9 20816 1 1  23 ILE HA   H -14.415 -14.554  -7.380 1.00 . A A . 581 ILE HA   1 1 
        9 20817 1 1  23 ILE HB   H -12.371 -13.559  -6.295 1.00 . A A . 581 ILE HB   1 1 
        9 20818 1 1  23 ILE HD11 H  -9.204 -15.569  -5.750 1.00 . A A . 581 ILE HD11 1 1 
        9 20819 1 1  23 ILE HD12 H -10.552 -15.471  -4.614 1.00 . A A . 581 ILE HD12 1 1 
        9 20820 1 1  23 ILE HD13 H  -9.937 -14.009  -5.387 1.00 . A A . 581 ILE HD13 1 1 
        9 20821 1 1  23 ILE HG12 H -11.222 -16.322  -6.817 1.00 . A A . 581 ILE HG12 1 1 
        9 20822 1 1  23 ILE HG13 H -10.664 -14.824  -7.552 1.00 . A A . 581 ILE HG13 1 1 
        9 20823 1 1  23 ILE HG21 H -12.527 -14.940  -4.315 1.00 . A A . 581 ILE HG21 1 1 
        9 20824 1 1  23 ILE HG22 H -13.210 -16.262  -5.261 1.00 . A A . 581 ILE HG22 1 1 
        9 20825 1 1  23 ILE HG23 H -14.118 -14.765  -5.058 1.00 . A A . 581 ILE HG23 1 1 
        9 20826 1 1  23 ILE N    N -13.454 -16.268  -8.029 1.00 . A A . 581 ILE N    1 1 
        9 20827 1 1  23 ILE O    O -12.213 -14.492  -9.690 1.00 . A A . 581 ILE O    1 1 
        9 20828 1 1  24 LEU C    C -11.399 -11.508  -9.678 1.00 . A A . 582 LEU C    1 1 
        9 20829 1 1  24 LEU CA   C -12.886 -11.817  -9.841 1.00 . A A . 582 LEU CA   1 1 
        9 20830 1 1  24 LEU CB   C -13.704 -10.524  -9.757 1.00 . A A . 582 LEU CB   1 1 
        9 20831 1 1  24 LEU CD1  C -13.855 -10.005 -12.211 1.00 . A A . 582 LEU CD1  1 1 
        9 20832 1 1  24 LEU CD2  C -14.101  -8.176 -10.528 1.00 . A A . 582 LEU CD2  1 1 
        9 20833 1 1  24 LEU CG   C -13.413  -9.491 -10.849 1.00 . A A . 582 LEU CG   1 1 
        9 20834 1 1  24 LEU H    H -13.893 -12.426  -8.077 1.00 . A A . 582 LEU H    1 1 
        9 20835 1 1  24 LEU HA   H -13.053 -12.284 -10.802 1.00 . A A . 582 LEU HA   1 1 
        9 20836 1 1  24 LEU HB2  H -14.751 -10.784  -9.807 1.00 . A A . 582 LEU HB2  1 1 
        9 20837 1 1  24 LEU HB3  H -13.511 -10.064  -8.800 1.00 . A A . 582 LEU HB3  1 1 
        9 20838 1 1  24 LEU HD11 H -13.309 -10.905 -12.452 1.00 . A A . 582 LEU HD11 1 1 
        9 20839 1 1  24 LEU HD12 H -13.655  -9.253 -12.961 1.00 . A A . 582 LEU HD12 1 1 
        9 20840 1 1  24 LEU HD13 H -14.913 -10.220 -12.191 1.00 . A A . 582 LEU HD13 1 1 
        9 20841 1 1  24 LEU HD21 H -13.886  -7.459 -11.306 1.00 . A A . 582 LEU HD21 1 1 
        9 20842 1 1  24 LEU HD22 H -13.737  -7.801  -9.583 1.00 . A A . 582 LEU HD22 1 1 
        9 20843 1 1  24 LEU HD23 H -15.168  -8.333 -10.467 1.00 . A A . 582 LEU HD23 1 1 
        9 20844 1 1  24 LEU HG   H -12.349  -9.312 -10.889 1.00 . A A . 582 LEU HG   1 1 
        9 20845 1 1  24 LEU N    N -13.311 -12.746  -8.804 1.00 . A A . 582 LEU N    1 1 
        9 20846 1 1  24 LEU O    O -10.968 -11.097  -8.599 1.00 . A A . 582 LEU O    1 1 
        9 20847 1 1  25 ALA C    C  -8.863  -9.987 -10.794 1.00 . A A . 583 ALA C    1 1 
        9 20848 1 1  25 ALA CA   C  -9.178 -11.474 -10.672 1.00 . A A . 583 ALA CA   1 1 
        9 20849 1 1  25 ALA CB   C  -8.464 -12.270 -11.756 1.00 . A A . 583 ALA CB   1 1 
        9 20850 1 1  25 ALA H    H -11.012 -12.013 -11.581 1.00 . A A . 583 ALA H    1 1 
        9 20851 1 1  25 ALA HA   H  -8.828 -11.826  -9.711 1.00 . A A . 583 ALA HA   1 1 
        9 20852 1 1  25 ALA HB1  H  -7.397 -12.140 -11.652 1.00 . A A . 583 ALA HB1  1 1 
        9 20853 1 1  25 ALA HB2  H  -8.776 -11.916 -12.727 1.00 . A A . 583 ALA HB2  1 1 
        9 20854 1 1  25 ALA HB3  H  -8.710 -13.316 -11.657 1.00 . A A . 583 ALA HB3  1 1 
        9 20855 1 1  25 ALA N    N -10.616 -11.708 -10.736 1.00 . A A . 583 ALA N    1 1 
        9 20856 1 1  25 ALA O    O  -8.236  -9.544 -11.758 1.00 . A A . 583 ALA O    1 1 
        9 20857 1 1  26 ASP C    C  -9.196  -7.279  -8.347 1.00 . A A . 584 ASP C    1 1 
        9 20858 1 1  26 ASP CA   C  -9.097  -7.784  -9.778 1.00 . A A . 584 ASP CA   1 1 
        9 20859 1 1  26 ASP CB   C -10.111  -7.052 -10.662 1.00 . A A . 584 ASP CB   1 1 
        9 20860 1 1  26 ASP CG   C -10.095  -5.556 -10.437 1.00 . A A . 584 ASP CG   1 1 
        9 20861 1 1  26 ASP H    H  -9.835  -9.649  -9.085 1.00 . A A . 584 ASP H    1 1 
        9 20862 1 1  26 ASP HA   H  -8.100  -7.588 -10.149 1.00 . A A . 584 ASP HA   1 1 
        9 20863 1 1  26 ASP HB2  H  -9.880  -7.243 -11.700 1.00 . A A . 584 ASP HB2  1 1 
        9 20864 1 1  26 ASP HB3  H -11.102  -7.422 -10.443 1.00 . A A . 584 ASP HB3  1 1 
        9 20865 1 1  26 ASP N    N  -9.322  -9.225  -9.817 1.00 . A A . 584 ASP N    1 1 
        9 20866 1 1  26 ASP O    O -10.120  -7.639  -7.618 1.00 . A A . 584 ASP O    1 1 
        9 20867 1 1  26 ASP OD1  O -10.976  -5.057  -9.711 1.00 . A A . 584 ASP OD1  1 1 
        9 20868 1 1  26 ASP OD2  O  -9.196  -4.872 -10.973 1.00 . A A . 584 ASP OD2  1 1 
        9 20869 1 1  27 VAL C    C  -8.688  -4.513  -6.476 1.00 . A A . 585 VAL C    1 1 
        9 20870 1 1  27 VAL CA   C  -8.189  -5.952  -6.583 1.00 . A A . 585 VAL CA   1 1 
        9 20871 1 1  27 VAL CB   C  -6.755  -6.040  -6.019 1.00 . A A . 585 VAL CB   1 1 
        9 20872 1 1  27 VAL CG1  C  -6.310  -7.490  -5.915 1.00 . A A . 585 VAL CG1  1 1 
        9 20873 1 1  27 VAL CG2  C  -5.788  -5.248  -6.886 1.00 . A A . 585 VAL CG2  1 1 
        9 20874 1 1  27 VAL H    H  -7.562  -6.161  -8.598 1.00 . A A . 585 VAL H    1 1 
        9 20875 1 1  27 VAL HA   H  -8.824  -6.580  -5.979 1.00 . A A . 585 VAL HA   1 1 
        9 20876 1 1  27 VAL HB   H  -6.751  -5.612  -5.027 1.00 . A A . 585 VAL HB   1 1 
        9 20877 1 1  27 VAL HG11 H  -5.303  -7.531  -5.528 1.00 . A A . 585 VAL HG11 1 1 
        9 20878 1 1  27 VAL HG12 H  -6.338  -7.945  -6.894 1.00 . A A . 585 VAL HG12 1 1 
        9 20879 1 1  27 VAL HG13 H  -6.972  -8.024  -5.251 1.00 . A A . 585 VAL HG13 1 1 
        9 20880 1 1  27 VAL HG21 H  -5.844  -5.605  -7.904 1.00 . A A . 585 VAL HG21 1 1 
        9 20881 1 1  27 VAL HG22 H  -4.782  -5.377  -6.516 1.00 . A A . 585 VAL HG22 1 1 
        9 20882 1 1  27 VAL HG23 H  -6.051  -4.200  -6.857 1.00 . A A . 585 VAL HG23 1 1 
        9 20883 1 1  27 VAL N    N  -8.247  -6.447  -7.952 1.00 . A A . 585 VAL N    1 1 
        9 20884 1 1  27 VAL O    O  -8.373  -3.804  -5.516 1.00 . A A . 585 VAL O    1 1 
        9 20885 1 1  28 SER C    C -11.501  -2.726  -7.207 1.00 . A A . 586 SER C    1 1 
        9 20886 1 1  28 SER CA   C  -9.993  -2.725  -7.442 1.00 . A A . 586 SER CA   1 1 
        9 20887 1 1  28 SER CB   C  -9.661  -2.021  -8.757 1.00 . A A . 586 SER CB   1 1 
        9 20888 1 1  28 SER H    H  -9.714  -4.688  -8.188 1.00 . A A . 586 SER H    1 1 
        9 20889 1 1  28 SER HA   H  -9.512  -2.196  -6.634 1.00 . A A . 586 SER HA   1 1 
        9 20890 1 1  28 SER HB2  H  -8.601  -2.092  -8.939 1.00 . A A . 586 SER HB2  1 1 
        9 20891 1 1  28 SER HB3  H -10.198  -2.498  -9.563 1.00 . A A . 586 SER HB3  1 1 
        9 20892 1 1  28 SER HG   H -10.014  -0.289  -9.612 1.00 . A A . 586 SER HG   1 1 
        9 20893 1 1  28 SER N    N  -9.473  -4.081  -7.448 1.00 . A A . 586 SER N    1 1 
        9 20894 1 1  28 SER O    O -12.288  -2.930  -8.134 1.00 . A A . 586 SER O    1 1 
        9 20895 1 1  28 SER OG   O -10.024  -0.649  -8.715 1.00 . A A . 586 SER OG   1 1 
        9 20896 1 1  29 LEU C    C -13.845  -1.037  -5.756 1.00 . A A . 587 LEU C    1 1 
        9 20897 1 1  29 LEU CA   C -13.327  -2.464  -5.643 1.00 . A A . 587 LEU CA   1 1 
        9 20898 1 1  29 LEU CB   C -13.576  -3.031  -4.243 1.00 . A A . 587 LEU CB   1 1 
        9 20899 1 1  29 LEU CD1  C -15.795  -3.982  -4.912 1.00 . A A . 587 LEU CD1  1 1 
        9 20900 1 1  29 LEU CD2  C -15.173  -3.850  -2.502 1.00 . A A . 587 LEU CD2  1 1 
        9 20901 1 1  29 LEU CG   C -15.048  -3.182  -3.859 1.00 . A A . 587 LEU CG   1 1 
        9 20902 1 1  29 LEU H    H -11.254  -2.332  -5.256 1.00 . A A . 587 LEU H    1 1 
        9 20903 1 1  29 LEU HA   H -13.845  -3.078  -6.369 1.00 . A A . 587 LEU HA   1 1 
        9 20904 1 1  29 LEU HB2  H -13.109  -4.004  -4.185 1.00 . A A . 587 LEU HB2  1 1 
        9 20905 1 1  29 LEU HB3  H -13.104  -2.380  -3.523 1.00 . A A . 587 LEU HB3  1 1 
        9 20906 1 1  29 LEU HD11 H -16.828  -4.085  -4.621 1.00 . A A . 587 LEU HD11 1 1 
        9 20907 1 1  29 LEU HD12 H -15.347  -4.961  -5.003 1.00 . A A . 587 LEU HD12 1 1 
        9 20908 1 1  29 LEU HD13 H -15.739  -3.470  -5.861 1.00 . A A . 587 LEU HD13 1 1 
        9 20909 1 1  29 LEU HD21 H -14.680  -3.244  -1.756 1.00 . A A . 587 LEU HD21 1 1 
        9 20910 1 1  29 LEU HD22 H -14.711  -4.825  -2.536 1.00 . A A . 587 LEU HD22 1 1 
        9 20911 1 1  29 LEU HD23 H -16.218  -3.955  -2.249 1.00 . A A . 587 LEU HD23 1 1 
        9 20912 1 1  29 LEU HG   H -15.501  -2.205  -3.796 1.00 . A A . 587 LEU HG   1 1 
        9 20913 1 1  29 LEU N    N -11.912  -2.498  -5.966 1.00 . A A . 587 LEU N    1 1 
        9 20914 1 1  29 LEU O    O -14.034  -0.340  -4.759 1.00 . A A . 587 LEU O    1 1 
        9 20915 1 1  30 LYS C    C -16.031   0.784  -7.340 1.00 . A A . 588 LYS C    1 1 
        9 20916 1 1  30 LYS CA   C -14.505   0.737  -7.282 1.00 . A A . 588 LYS CA   1 1 
        9 20917 1 1  30 LYS CB   C -13.905   1.201  -8.615 1.00 . A A . 588 LYS CB   1 1 
        9 20918 1 1  30 LYS CD   C -13.539   0.719 -11.058 1.00 . A A . 588 LYS CD   1 1 
        9 20919 1 1  30 LYS CE   C -13.700  -0.306 -12.170 1.00 . A A . 588 LYS CE   1 1 
        9 20920 1 1  30 LYS CG   C -14.229   0.275  -9.779 1.00 . A A . 588 LYS CG   1 1 
        9 20921 1 1  30 LYS H    H -13.878  -1.224  -7.737 1.00 . A A . 588 LYS H    1 1 
        9 20922 1 1  30 LYS HA   H -14.158   1.385  -6.489 1.00 . A A . 588 LYS HA   1 1 
        9 20923 1 1  30 LYS HB2  H -14.286   2.185  -8.846 1.00 . A A . 588 LYS HB2  1 1 
        9 20924 1 1  30 LYS HB3  H -12.829   1.253  -8.517 1.00 . A A . 588 LYS HB3  1 1 
        9 20925 1 1  30 LYS HD2  H -13.968   1.655 -11.382 1.00 . A A . 588 LYS HD2  1 1 
        9 20926 1 1  30 LYS HD3  H -12.487   0.855 -10.856 1.00 . A A . 588 LYS HD3  1 1 
        9 20927 1 1  30 LYS HE2  H -13.174   0.046 -13.045 1.00 . A A . 588 LYS HE2  1 1 
        9 20928 1 1  30 LYS HE3  H -13.269  -1.242 -11.845 1.00 . A A . 588 LYS HE3  1 1 
        9 20929 1 1  30 LYS HG2  H -13.902  -0.724  -9.534 1.00 . A A . 588 LYS HG2  1 1 
        9 20930 1 1  30 LYS HG3  H -15.298   0.277  -9.939 1.00 . A A . 588 LYS HG3  1 1 
        9 20931 1 1  30 LYS HZ1  H -15.197  -1.223 -13.299 1.00 . A A . 588 LYS HZ1  1 1 
        9 20932 1 1  30 LYS HZ2  H -15.564   0.361 -12.835 1.00 . A A . 588 LYS HZ2  1 1 
        9 20933 1 1  30 LYS HZ3  H -15.649  -0.891 -11.702 1.00 . A A . 588 LYS HZ3  1 1 
        9 20934 1 1  30 LYS N    N -14.046  -0.610  -6.991 1.00 . A A . 588 LYS N    1 1 
        9 20935 1 1  30 LYS NZ   N -15.126  -0.529 -12.526 1.00 . A A . 588 LYS NZ   1 1 
        9 20936 1 1  30 LYS O    O -16.672  -0.248  -7.531 1.00 . A A . 588 LYS O    1 1 
        9 20937 1 1  31 GLU C    C -18.783   1.241  -6.276 1.00 . A A . 589 GLU C    1 1 
        9 20938 1 1  31 GLU CA   C -18.042   2.197  -7.214 1.00 . A A . 589 GLU CA   1 1 
        9 20939 1 1  31 GLU CB   C -18.567   2.058  -8.642 1.00 . A A . 589 GLU CB   1 1 
        9 20940 1 1  31 GLU CD   C -20.498   2.330 -10.240 1.00 . A A . 589 GLU CD   1 1 
        9 20941 1 1  31 GLU CG   C -20.031   2.445  -8.807 1.00 . A A . 589 GLU CG   1 1 
        9 20942 1 1  31 GLU H    H -16.009   2.766  -7.055 1.00 . A A . 589 GLU H    1 1 
        9 20943 1 1  31 GLU HA   H -18.224   3.207  -6.879 1.00 . A A . 589 GLU HA   1 1 
        9 20944 1 1  31 GLU HB2  H -17.974   2.686  -9.287 1.00 . A A . 589 GLU HB2  1 1 
        9 20945 1 1  31 GLU HB3  H -18.453   1.032  -8.952 1.00 . A A . 589 GLU HB3  1 1 
        9 20946 1 1  31 GLU HG2  H -20.639   1.790  -8.198 1.00 . A A . 589 GLU HG2  1 1 
        9 20947 1 1  31 GLU HG3  H -20.160   3.466  -8.481 1.00 . A A . 589 GLU HG3  1 1 
        9 20948 1 1  31 GLU N    N -16.592   1.985  -7.182 1.00 . A A . 589 GLU N    1 1 
        9 20949 1 1  31 GLU O    O -19.370   0.245  -6.706 1.00 . A A . 589 GLU O    1 1 
        9 20950 1 1  31 GLU OE1  O -21.068   1.281 -10.598 1.00 . A A . 589 GLU OE1  1 1 
        9 20951 1 1  31 GLU OE2  O -20.290   3.282 -11.021 1.00 . A A . 589 GLU OE2  1 1 
        9 20952 1 1  32 THR C    C -19.770   1.643  -2.786 1.00 . A A . 590 THR C    1 1 
        9 20953 1 1  32 THR CA   C -19.457   0.775  -3.998 1.00 . A A . 590 THR CA   1 1 
        9 20954 1 1  32 THR CB   C -18.668  -0.483  -3.572 1.00 . A A . 590 THR CB   1 1 
        9 20955 1 1  32 THR CG2  C -17.239  -0.140  -3.177 1.00 . A A . 590 THR CG2  1 1 
        9 20956 1 1  32 THR H    H -18.208   2.316  -4.703 1.00 . A A . 590 THR H    1 1 
        9 20957 1 1  32 THR HA   H -20.391   0.453  -4.440 1.00 . A A . 590 THR HA   1 1 
        9 20958 1 1  32 THR HB   H -18.632  -1.159  -4.414 1.00 . A A . 590 THR HB   1 1 
        9 20959 1 1  32 THR HG1  H -19.905  -1.836  -2.834 1.00 . A A . 590 THR HG1  1 1 
        9 20960 1 1  32 THR HG21 H -16.747  -1.024  -2.805 1.00 . A A . 590 THR HG21 1 1 
        9 20961 1 1  32 THR HG22 H -17.249   0.618  -2.407 1.00 . A A . 590 THR HG22 1 1 
        9 20962 1 1  32 THR HG23 H -16.707   0.233  -4.039 1.00 . A A . 590 THR HG23 1 1 
        9 20963 1 1  32 THR N    N -18.741   1.547  -4.993 1.00 . A A . 590 THR N    1 1 
        9 20964 1 1  32 THR O    O -18.905   2.355  -2.267 1.00 . A A . 590 THR O    1 1 
        9 20965 1 1  32 THR OG1  O -19.334  -1.141  -2.485 1.00 . A A . 590 THR OG1  1 1 
        9 20966 1 1  33 GLU C    C -21.485   1.625   0.034 1.00 . A A . 591 GLU C    1 1 
        9 20967 1 1  33 GLU CA   C -21.488   2.424  -1.264 1.00 . A A . 591 GLU CA   1 1 
        9 20968 1 1  33 GLU CB   C -22.895   2.937  -1.573 1.00 . A A . 591 GLU CB   1 1 
        9 20969 1 1  33 GLU CD   C -24.811   4.418  -0.930 1.00 . A A . 591 GLU CD   1 1 
        9 20970 1 1  33 GLU CG   C -23.432   3.925  -0.561 1.00 . A A . 591 GLU CG   1 1 
        9 20971 1 1  33 GLU H    H -21.659   1.015  -2.824 1.00 . A A . 591 GLU H    1 1 
        9 20972 1 1  33 GLU HA   H -20.820   3.267  -1.163 1.00 . A A . 591 GLU HA   1 1 
        9 20973 1 1  33 GLU HB2  H -22.883   3.423  -2.536 1.00 . A A . 591 GLU HB2  1 1 
        9 20974 1 1  33 GLU HB3  H -23.573   2.097  -1.614 1.00 . A A . 591 GLU HB3  1 1 
        9 20975 1 1  33 GLU HG2  H -23.481   3.447   0.405 1.00 . A A . 591 GLU HG2  1 1 
        9 20976 1 1  33 GLU HG3  H -22.763   4.769  -0.515 1.00 . A A . 591 GLU HG3  1 1 
        9 20977 1 1  33 GLU N    N -21.022   1.607  -2.368 1.00 . A A . 591 GLU N    1 1 
        9 20978 1 1  33 GLU O    O -21.071   2.121   1.083 1.00 . A A . 591 GLU O    1 1 
        9 20979 1 1  33 GLU OE1  O -24.910   5.301  -1.808 1.00 . A A . 591 GLU OE1  1 1 
        9 20980 1 1  33 GLU OE2  O -25.801   3.920  -0.354 1.00 . A A . 591 GLU OE2  1 1 
        9 20981 1 1  34 GLU C    C -20.657  -0.873   1.661 1.00 . A A . 592 GLU C    1 1 
        9 20982 1 1  34 GLU CA   C -22.036  -0.498   1.109 1.00 . A A . 592 GLU CA   1 1 
        9 20983 1 1  34 GLU CB   C -22.808  -1.766   0.724 1.00 . A A . 592 GLU CB   1 1 
        9 20984 1 1  34 GLU CD   C -24.107  -2.135   2.864 1.00 . A A . 592 GLU CD   1 1 
        9 20985 1 1  34 GLU CG   C -23.095  -2.699   1.888 1.00 . A A . 592 GLU CG   1 1 
        9 20986 1 1  34 GLU H    H -22.177   0.025  -0.942 1.00 . A A . 592 GLU H    1 1 
        9 20987 1 1  34 GLU HA   H -22.586   0.031   1.875 1.00 . A A . 592 GLU HA   1 1 
        9 20988 1 1  34 GLU HB2  H -23.752  -1.479   0.283 1.00 . A A . 592 GLU HB2  1 1 
        9 20989 1 1  34 GLU HB3  H -22.231  -2.311  -0.010 1.00 . A A . 592 GLU HB3  1 1 
        9 20990 1 1  34 GLU HG2  H -23.478  -3.631   1.500 1.00 . A A . 592 GLU HG2  1 1 
        9 20991 1 1  34 GLU HG3  H -22.172  -2.885   2.417 1.00 . A A . 592 GLU HG3  1 1 
        9 20992 1 1  34 GLU N    N -21.920   0.375  -0.057 1.00 . A A . 592 GLU N    1 1 
        9 20993 1 1  34 GLU O    O -20.520  -1.240   2.830 1.00 . A A . 592 GLU O    1 1 
        9 20994 1 1  34 GLU OE1  O -25.313  -2.423   2.720 1.00 . A A . 592 GLU OE1  1 1 
        9 20995 1 1  34 GLU OE2  O -23.701  -1.375   3.765 1.00 . A A . 592 GLU OE2  1 1 
        9 20996 1 1  35 ASN C    C -17.659  -0.185   2.222 1.00 . A A . 593 ASN C    1 1 
        9 20997 1 1  35 ASN CA   C -18.280  -1.172   1.229 1.00 . A A . 593 ASN CA   1 1 
        9 20998 1 1  35 ASN CB   C -17.369  -1.336   0.005 1.00 . A A . 593 ASN CB   1 1 
        9 20999 1 1  35 ASN CG   C -15.984  -1.854   0.362 1.00 . A A . 593 ASN CG   1 1 
        9 21000 1 1  35 ASN H    H -19.776  -0.385  -0.071 1.00 . A A . 593 ASN H    1 1 
        9 21001 1 1  35 ASN HA   H -18.371  -2.137   1.718 1.00 . A A . 593 ASN HA   1 1 
        9 21002 1 1  35 ASN HB2  H -17.821  -2.033  -0.686 1.00 . A A . 593 ASN HB2  1 1 
        9 21003 1 1  35 ASN HB3  H -17.260  -0.377  -0.480 1.00 . A A . 593 ASN HB3  1 1 
        9 21004 1 1  35 ASN HD21 H -15.212  -0.023   0.247 1.00 . A A . 593 ASN HD21 1 1 
        9 21005 1 1  35 ASN HD22 H -14.102  -1.278   0.659 1.00 . A A . 593 ASN HD22 1 1 
        9 21006 1 1  35 ASN N    N -19.628  -0.758   0.829 1.00 . A A . 593 ASN N    1 1 
        9 21007 1 1  35 ASN ND2  N -15.001  -0.964   0.430 1.00 . A A . 593 ASN ND2  1 1 
        9 21008 1 1  35 ASN O    O -16.609  -0.458   2.791 1.00 . A A . 593 ASN O    1 1 
        9 21009 1 1  35 ASN OD1  O -15.794  -3.058   0.553 1.00 . A A . 593 ASN OD1  1 1 
        9 21010 1 1  36 LYS C    C -17.483   1.398   4.753 1.00 . A A . 594 LYS C    1 1 
        9 21011 1 1  36 LYS CA   C -17.804   1.978   3.367 1.00 . A A . 594 LYS CA   1 1 
        9 21012 1 1  36 LYS CB   C -18.786   3.152   3.516 1.00 . A A . 594 LYS CB   1 1 
        9 21013 1 1  36 LYS CD   C -20.879   4.041   4.607 1.00 . A A . 594 LYS CD   1 1 
        9 21014 1 1  36 LYS CE   C -21.093   5.006   3.452 1.00 . A A . 594 LYS CE   1 1 
        9 21015 1 1  36 LYS CG   C -20.111   2.794   4.184 1.00 . A A . 594 LYS CG   1 1 
        9 21016 1 1  36 LYS H    H -19.159   1.120   1.961 1.00 . A A . 594 LYS H    1 1 
        9 21017 1 1  36 LYS HA   H -16.881   2.357   2.942 1.00 . A A . 594 LYS HA   1 1 
        9 21018 1 1  36 LYS HB2  H -18.315   3.927   4.103 1.00 . A A . 594 LYS HB2  1 1 
        9 21019 1 1  36 LYS HB3  H -19.001   3.545   2.532 1.00 . A A . 594 LYS HB3  1 1 
        9 21020 1 1  36 LYS HD2  H -21.839   3.743   4.994 1.00 . A A . 594 LYS HD2  1 1 
        9 21021 1 1  36 LYS HD3  H -20.320   4.544   5.382 1.00 . A A . 594 LYS HD3  1 1 
        9 21022 1 1  36 LYS HE2  H -21.589   5.889   3.826 1.00 . A A . 594 LYS HE2  1 1 
        9 21023 1 1  36 LYS HE3  H -20.130   5.280   3.050 1.00 . A A . 594 LYS HE3  1 1 
        9 21024 1 1  36 LYS HG2  H -20.715   2.232   3.488 1.00 . A A . 594 LYS HG2  1 1 
        9 21025 1 1  36 LYS HG3  H -19.915   2.193   5.063 1.00 . A A . 594 LYS HG3  1 1 
        9 21026 1 1  36 LYS HZ1  H -21.481   3.538   2.017 1.00 . A A . 594 LYS HZ1  1 1 
        9 21027 1 1  36 LYS HZ2  H -22.004   5.087   1.579 1.00 . A A . 594 LYS HZ2  1 1 
        9 21028 1 1  36 LYS HZ3  H -22.872   4.195   2.724 1.00 . A A . 594 LYS HZ3  1 1 
        9 21029 1 1  36 LYS N    N -18.320   0.954   2.444 1.00 . A A . 594 LYS N    1 1 
        9 21030 1 1  36 LYS NZ   N -21.919   4.416   2.369 1.00 . A A . 594 LYS NZ   1 1 
        9 21031 1 1  36 LYS O    O -16.593   1.895   5.443 1.00 . A A . 594 LYS O    1 1 
        9 21032 1 1  37 THR C    C -16.567  -0.980   6.476 1.00 . A A . 595 THR C    1 1 
        9 21033 1 1  37 THR CA   C -17.943  -0.304   6.438 1.00 . A A . 595 THR CA   1 1 
        9 21034 1 1  37 THR CB   C -19.039  -1.342   6.755 1.00 . A A . 595 THR CB   1 1 
        9 21035 1 1  37 THR CG2  C -20.380  -0.661   6.995 1.00 . A A . 595 THR CG2  1 1 
        9 21036 1 1  37 THR H    H -18.884  -0.022   4.564 1.00 . A A . 595 THR H    1 1 
        9 21037 1 1  37 THR HA   H -17.972   0.462   7.199 1.00 . A A . 595 THR HA   1 1 
        9 21038 1 1  37 THR HB   H -18.762  -1.883   7.651 1.00 . A A . 595 THR HB   1 1 
        9 21039 1 1  37 THR HG1  H -20.057  -2.223   5.308 1.00 . A A . 595 THR HG1  1 1 
        9 21040 1 1  37 THR HG21 H -21.130  -1.409   7.207 1.00 . A A . 595 THR HG21 1 1 
        9 21041 1 1  37 THR HG22 H -20.662  -0.107   6.113 1.00 . A A . 595 THR HG22 1 1 
        9 21042 1 1  37 THR HG23 H -20.298   0.014   7.834 1.00 . A A . 595 THR HG23 1 1 
        9 21043 1 1  37 THR N    N -18.185   0.338   5.149 1.00 . A A . 595 THR N    1 1 
        9 21044 1 1  37 THR O    O -16.072  -1.341   7.544 1.00 . A A . 595 THR O    1 1 
        9 21045 1 1  37 THR OG1  O -19.161  -2.267   5.668 1.00 . A A . 595 THR OG1  1 1 
        9 21046 1 1  38 LYS C    C -13.696  -0.645   4.548 1.00 . A A . 596 LYS C    1 1 
        9 21047 1 1  38 LYS CA   C -14.605  -1.679   5.201 1.00 . A A . 596 LYS CA   1 1 
        9 21048 1 1  38 LYS CB   C -14.587  -2.967   4.360 1.00 . A A . 596 LYS CB   1 1 
        9 21049 1 1  38 LYS CD   C -15.493  -5.264   3.904 1.00 . A A . 596 LYS CD   1 1 
        9 21050 1 1  38 LYS CE   C -16.518  -6.329   4.285 1.00 . A A . 596 LYS CE   1 1 
        9 21051 1 1  38 LYS CG   C -15.555  -4.047   4.822 1.00 . A A . 596 LYS CG   1 1 
        9 21052 1 1  38 LYS H    H -16.424  -0.873   4.481 1.00 . A A . 596 LYS H    1 1 
        9 21053 1 1  38 LYS HA   H -14.248  -1.887   6.198 1.00 . A A . 596 LYS HA   1 1 
        9 21054 1 1  38 LYS HB2  H -14.832  -2.713   3.341 1.00 . A A . 596 LYS HB2  1 1 
        9 21055 1 1  38 LYS HB3  H -13.585  -3.380   4.383 1.00 . A A . 596 LYS HB3  1 1 
        9 21056 1 1  38 LYS HD2  H -15.694  -4.945   2.890 1.00 . A A . 596 LYS HD2  1 1 
        9 21057 1 1  38 LYS HD3  H -14.499  -5.692   3.954 1.00 . A A . 596 LYS HD3  1 1 
        9 21058 1 1  38 LYS HE2  H -16.302  -7.229   3.730 1.00 . A A . 596 LYS HE2  1 1 
        9 21059 1 1  38 LYS HE3  H -16.440  -6.536   5.346 1.00 . A A . 596 LYS HE3  1 1 
        9 21060 1 1  38 LYS HG2  H -15.295  -4.348   5.828 1.00 . A A . 596 LYS HG2  1 1 
        9 21061 1 1  38 LYS HG3  H -16.559  -3.647   4.810 1.00 . A A . 596 LYS HG3  1 1 
        9 21062 1 1  38 LYS HZ1  H -17.993  -5.625   2.982 1.00 . A A . 596 LYS HZ1  1 1 
        9 21063 1 1  38 LYS HZ2  H -18.177  -5.090   4.576 1.00 . A A . 596 LYS HZ2  1 1 
        9 21064 1 1  38 LYS HZ3  H -18.571  -6.679   4.168 1.00 . A A . 596 LYS HZ3  1 1 
        9 21065 1 1  38 LYS N    N -15.956  -1.138   5.305 1.00 . A A . 596 LYS N    1 1 
        9 21066 1 1  38 LYS NZ   N -17.910  -5.900   3.981 1.00 . A A . 596 LYS NZ   1 1 
        9 21067 1 1  38 LYS O    O -12.611  -0.968   4.061 1.00 . A A . 596 LYS O    1 1 
        9 21068 1 1  39 GLY C    C -12.300   2.243   4.632 1.00 . A A . 597 GLY C    1 1 
        9 21069 1 1  39 GLY CA   C -13.449   1.652   3.838 1.00 . A A . 597 GLY CA   1 1 
        9 21070 1 1  39 GLY H    H -14.997   0.797   4.999 1.00 . A A . 597 GLY H    1 1 
        9 21071 1 1  39 GLY HA2  H -13.058   1.253   2.915 1.00 . A A . 597 GLY HA2  1 1 
        9 21072 1 1  39 GLY HA3  H -14.149   2.441   3.605 1.00 . A A . 597 GLY HA3  1 1 
        9 21073 1 1  39 GLY N    N -14.157   0.597   4.534 1.00 . A A . 597 GLY N    1 1 
        9 21074 1 1  39 GLY O    O -11.762   1.603   5.540 1.00 . A A . 597 GLY O    1 1 
        9 21075 1 1  40 PHE C    C -10.634   4.013   6.348 1.00 . A A . 598 PHE C    1 1 
        9 21076 1 1  40 PHE CA   C -10.792   4.181   4.842 1.00 . A A . 598 PHE CA   1 1 
        9 21077 1 1  40 PHE CB   C -10.857   5.666   4.499 1.00 . A A . 598 PHE CB   1 1 
        9 21078 1 1  40 PHE CD1  C -11.343   6.124   2.079 1.00 . A A . 598 PHE CD1  1 1 
        9 21079 1 1  40 PHE CD2  C  -9.070   6.086   2.798 1.00 . A A . 598 PHE CD2  1 1 
        9 21080 1 1  40 PHE CE1  C -10.932   6.396   0.789 1.00 . A A . 598 PHE CE1  1 1 
        9 21081 1 1  40 PHE CE2  C  -8.652   6.359   1.510 1.00 . A A . 598 PHE CE2  1 1 
        9 21082 1 1  40 PHE CG   C -10.418   5.966   3.096 1.00 . A A . 598 PHE CG   1 1 
        9 21083 1 1  40 PHE CZ   C  -9.586   6.514   0.505 1.00 . A A . 598 PHE CZ   1 1 
        9 21084 1 1  40 PHE H    H -12.455   3.915   3.565 1.00 . A A . 598 PHE H    1 1 
        9 21085 1 1  40 PHE HA   H  -9.913   3.771   4.371 1.00 . A A . 598 PHE HA   1 1 
        9 21086 1 1  40 PHE HB2  H -11.875   6.011   4.613 1.00 . A A . 598 PHE HB2  1 1 
        9 21087 1 1  40 PHE HB3  H -10.217   6.213   5.175 1.00 . A A . 598 PHE HB3  1 1 
        9 21088 1 1  40 PHE HD1  H -12.396   6.032   2.301 1.00 . A A . 598 PHE HD1  1 1 
        9 21089 1 1  40 PHE HD2  H  -8.341   5.961   3.586 1.00 . A A . 598 PHE HD2  1 1 
        9 21090 1 1  40 PHE HE1  H -11.663   6.517   0.004 1.00 . A A . 598 PHE HE1  1 1 
        9 21091 1 1  40 PHE HE2  H  -7.597   6.450   1.291 1.00 . A A . 598 PHE HE2  1 1 
        9 21092 1 1  40 PHE HZ   H  -9.265   6.726  -0.505 1.00 . A A . 598 PHE HZ   1 1 
        9 21093 1 1  40 PHE N    N -11.942   3.475   4.274 1.00 . A A . 598 PHE N    1 1 
        9 21094 1 1  40 PHE O    O  -9.603   3.508   6.801 1.00 . A A . 598 PHE O    1 1 
        9 21095 1 1  41 ASP C    C -11.328   3.017   9.135 1.00 . A A . 599 ASP C    1 1 
        9 21096 1 1  41 ASP CA   C -11.471   4.430   8.584 1.00 . A A . 599 ASP CA   1 1 
        9 21097 1 1  41 ASP CB   C -12.641   5.148   9.275 1.00 . A A . 599 ASP CB   1 1 
        9 21098 1 1  41 ASP CG   C -13.965   4.423   9.128 1.00 . A A . 599 ASP CG   1 1 
        9 21099 1 1  41 ASP H    H -12.502   4.682   6.760 1.00 . A A . 599 ASP H    1 1 
        9 21100 1 1  41 ASP HA   H -10.562   4.972   8.800 1.00 . A A . 599 ASP HA   1 1 
        9 21101 1 1  41 ASP HB2  H -12.423   5.235  10.328 1.00 . A A . 599 ASP HB2  1 1 
        9 21102 1 1  41 ASP HB3  H -12.746   6.138   8.855 1.00 . A A . 599 ASP HB3  1 1 
        9 21103 1 1  41 ASP N    N -11.631   4.416   7.132 1.00 . A A . 599 ASP N    1 1 
        9 21104 1 1  41 ASP O    O -10.666   2.807  10.153 1.00 . A A . 599 ASP O    1 1 
        9 21105 1 1  41 ASP OD1  O -14.310   3.615  10.013 1.00 . A A . 599 ASP OD1  1 1 
        9 21106 1 1  41 ASP OD2  O -14.673   4.666   8.130 1.00 . A A . 599 ASP OD2  1 1 
        9 21107 1 1  42 TYR C    C -10.439   0.115   8.607 1.00 . A A . 600 TYR C    1 1 
        9 21108 1 1  42 TYR CA   C -11.833   0.660   8.895 1.00 . A A . 600 TYR CA   1 1 
        9 21109 1 1  42 TYR CB   C -12.896  -0.215   8.222 1.00 . A A . 600 TYR CB   1 1 
        9 21110 1 1  42 TYR CD1  C -13.501  -1.804  10.089 1.00 . A A . 600 TYR CD1  1 1 
        9 21111 1 1  42 TYR CD2  C -12.536  -2.732   8.113 1.00 . A A . 600 TYR CD2  1 1 
        9 21112 1 1  42 TYR CE1  C -13.575  -3.064  10.650 1.00 . A A . 600 TYR CE1  1 1 
        9 21113 1 1  42 TYR CE2  C -12.612  -3.999   8.671 1.00 . A A . 600 TYR CE2  1 1 
        9 21114 1 1  42 TYR CG   C -12.981  -1.612   8.814 1.00 . A A . 600 TYR CG   1 1 
        9 21115 1 1  42 TYR CZ   C -13.131  -4.157   9.938 1.00 . A A . 600 TYR CZ   1 1 
        9 21116 1 1  42 TYR H    H -12.369   2.246   7.606 1.00 . A A . 600 TYR H    1 1 
        9 21117 1 1  42 TYR HA   H -11.998   0.649   9.962 1.00 . A A . 600 TYR HA   1 1 
        9 21118 1 1  42 TYR HB2  H -13.864   0.258   8.335 1.00 . A A . 600 TYR HB2  1 1 
        9 21119 1 1  42 TYR HB3  H -12.666  -0.309   7.171 1.00 . A A . 600 TYR HB3  1 1 
        9 21120 1 1  42 TYR HD1  H -13.851  -0.950  10.645 1.00 . A A . 600 TYR HD1  1 1 
        9 21121 1 1  42 TYR HD2  H -12.129  -2.609   7.119 1.00 . A A . 600 TYR HD2  1 1 
        9 21122 1 1  42 TYR HE1  H -13.983  -3.189  11.642 1.00 . A A . 600 TYR HE1  1 1 
        9 21123 1 1  42 TYR HE2  H -12.265  -4.860   8.115 1.00 . A A . 600 TYR HE2  1 1 
        9 21124 1 1  42 TYR HH   H -14.075  -5.552  10.882 1.00 . A A . 600 TYR HH   1 1 
        9 21125 1 1  42 TYR N    N -11.914   2.041   8.449 1.00 . A A . 600 TYR N    1 1 
        9 21126 1 1  42 TYR O    O  -9.791  -0.456   9.486 1.00 . A A . 600 TYR O    1 1 
        9 21127 1 1  42 TYR OH   O -13.198  -5.413  10.502 1.00 . A A . 600 TYR OH   1 1 
        9 21128 1 1  43 LEU C    C  -7.569   0.511   7.873 1.00 . A A . 601 LEU C    1 1 
        9 21129 1 1  43 LEU CA   C  -8.638  -0.110   6.973 1.00 . A A . 601 LEU CA   1 1 
        9 21130 1 1  43 LEU CB   C  -8.370   0.274   5.515 1.00 . A A . 601 LEU CB   1 1 
        9 21131 1 1  43 LEU CD1  C  -8.910   0.085   3.074 1.00 . A A . 601 LEU CD1  1 1 
        9 21132 1 1  43 LEU CD2  C  -9.174  -1.907   4.568 1.00 . A A . 601 LEU CD2  1 1 
        9 21133 1 1  43 LEU CG   C  -9.274  -0.392   4.473 1.00 . A A . 601 LEU CG   1 1 
        9 21134 1 1  43 LEU H    H -10.558   0.719   6.688 1.00 . A A . 601 LEU H    1 1 
        9 21135 1 1  43 LEU HA   H  -8.592  -1.187   7.068 1.00 . A A . 601 LEU HA   1 1 
        9 21136 1 1  43 LEU HB2  H  -8.493   1.344   5.425 1.00 . A A . 601 LEU HB2  1 1 
        9 21137 1 1  43 LEU HB3  H  -7.342   0.023   5.280 1.00 . A A . 601 LEU HB3  1 1 
        9 21138 1 1  43 LEU HD11 H  -9.020   1.159   3.020 1.00 . A A . 601 LEU HD11 1 1 
        9 21139 1 1  43 LEU HD12 H  -9.566  -0.380   2.353 1.00 . A A . 601 LEU HD12 1 1 
        9 21140 1 1  43 LEU HD13 H  -7.886  -0.183   2.854 1.00 . A A . 601 LEU HD13 1 1 
        9 21141 1 1  43 LEU HD21 H  -9.784  -2.358   3.800 1.00 . A A . 601 LEU HD21 1 1 
        9 21142 1 1  43 LEU HD22 H  -9.520  -2.230   5.538 1.00 . A A . 601 LEU HD22 1 1 
        9 21143 1 1  43 LEU HD23 H  -8.145  -2.210   4.434 1.00 . A A . 601 LEU HD23 1 1 
        9 21144 1 1  43 LEU HG   H -10.299  -0.110   4.664 1.00 . A A . 601 LEU HG   1 1 
        9 21145 1 1  43 LEU N    N  -9.975   0.311   7.371 1.00 . A A . 601 LEU N    1 1 
        9 21146 1 1  43 LEU O    O  -6.626  -0.161   8.278 1.00 . A A . 601 LEU O    1 1 
        9 21147 1 1  44 LEU C    C  -6.910   2.038  10.516 1.00 . A A . 602 LEU C    1 1 
        9 21148 1 1  44 LEU CA   C  -6.762   2.474   9.057 1.00 . A A . 602 LEU CA   1 1 
        9 21149 1 1  44 LEU CB   C  -6.895   4.000   8.918 1.00 . A A . 602 LEU CB   1 1 
        9 21150 1 1  44 LEU CD1  C  -4.505   4.552   9.496 1.00 . A A . 602 LEU CD1  1 1 
        9 21151 1 1  44 LEU CD2  C  -6.277   6.309   9.685 1.00 . A A . 602 LEU CD2  1 1 
        9 21152 1 1  44 LEU CG   C  -5.969   4.825   9.820 1.00 . A A . 602 LEU CG   1 1 
        9 21153 1 1  44 LEU H    H  -8.490   2.291   7.842 1.00 . A A . 602 LEU H    1 1 
        9 21154 1 1  44 LEU HA   H  -5.777   2.180   8.721 1.00 . A A . 602 LEU HA   1 1 
        9 21155 1 1  44 LEU HB2  H  -6.677   4.260   7.886 1.00 . A A . 602 LEU HB2  1 1 
        9 21156 1 1  44 LEU HB3  H  -7.922   4.279   9.143 1.00 . A A . 602 LEU HB3  1 1 
        9 21157 1 1  44 LEU HD11 H  -3.877   5.138  10.150 1.00 . A A . 602 LEU HD11 1 1 
        9 21158 1 1  44 LEU HD12 H  -4.304   4.821   8.470 1.00 . A A . 602 LEU HD12 1 1 
        9 21159 1 1  44 LEU HD13 H  -4.293   3.502   9.642 1.00 . A A . 602 LEU HD13 1 1 
        9 21160 1 1  44 LEU HD21 H  -6.103   6.625   8.667 1.00 . A A . 602 LEU HD21 1 1 
        9 21161 1 1  44 LEU HD22 H  -5.639   6.871  10.350 1.00 . A A . 602 LEU HD22 1 1 
        9 21162 1 1  44 LEU HD23 H  -7.311   6.487   9.945 1.00 . A A . 602 LEU HD23 1 1 
        9 21163 1 1  44 LEU HG   H  -6.140   4.544  10.848 1.00 . A A . 602 LEU HG   1 1 
        9 21164 1 1  44 LEU N    N  -7.726   1.790   8.203 1.00 . A A . 602 LEU N    1 1 
        9 21165 1 1  44 LEU O    O  -5.933   2.023  11.265 1.00 . A A . 602 LEU O    1 1 
        9 21166 1 1  45 LYS C    C  -7.660  -0.208  12.411 1.00 . A A . 603 LYS C    1 1 
        9 21167 1 1  45 LYS CA   C  -8.322   1.157  12.275 1.00 . A A . 603 LYS CA   1 1 
        9 21168 1 1  45 LYS CB   C  -9.813   1.066  12.638 1.00 . A A . 603 LYS CB   1 1 
        9 21169 1 1  45 LYS CD   C -11.549   0.765  14.454 1.00 . A A . 603 LYS CD   1 1 
        9 21170 1 1  45 LYS CE   C -12.294   2.026  14.041 1.00 . A A . 603 LYS CE   1 1 
        9 21171 1 1  45 LYS CG   C -10.065   0.859  14.133 1.00 . A A . 603 LYS CG   1 1 
        9 21172 1 1  45 LYS H    H  -8.873   1.690  10.288 1.00 . A A . 603 LYS H    1 1 
        9 21173 1 1  45 LYS HA   H  -7.835   1.848  12.953 1.00 . A A . 603 LYS HA   1 1 
        9 21174 1 1  45 LYS HB2  H -10.298   1.981  12.337 1.00 . A A . 603 LYS HB2  1 1 
        9 21175 1 1  45 LYS HB3  H -10.261   0.238  12.103 1.00 . A A . 603 LYS HB3  1 1 
        9 21176 1 1  45 LYS HD2  H -11.972  -0.081  13.937 1.00 . A A . 603 LYS HD2  1 1 
        9 21177 1 1  45 LYS HD3  H -11.663   0.627  15.518 1.00 . A A . 603 LYS HD3  1 1 
        9 21178 1 1  45 LYS HE2  H -11.858   2.870  14.552 1.00 . A A . 603 LYS HE2  1 1 
        9 21179 1 1  45 LYS HE3  H -12.187   2.159  12.975 1.00 . A A . 603 LYS HE3  1 1 
        9 21180 1 1  45 LYS HG2  H  -9.583  -0.055  14.452 1.00 . A A . 603 LYS HG2  1 1 
        9 21181 1 1  45 LYS HG3  H  -9.645   1.693  14.681 1.00 . A A . 603 LYS HG3  1 1 
        9 21182 1 1  45 LYS HZ1  H -14.216   2.831  14.074 1.00 . A A . 603 LYS HZ1  1 1 
        9 21183 1 1  45 LYS HZ2  H -13.865   1.844  15.401 1.00 . A A . 603 LYS HZ2  1 1 
        9 21184 1 1  45 LYS HZ3  H -14.181   1.151  13.889 1.00 . A A . 603 LYS HZ3  1 1 
        9 21185 1 1  45 LYS N    N  -8.117   1.652  10.915 1.00 . A A . 603 LYS N    1 1 
        9 21186 1 1  45 LYS NZ   N -13.740   1.958  14.374 1.00 . A A . 603 LYS NZ   1 1 
        9 21187 1 1  45 LYS O    O  -7.152  -0.569  13.478 1.00 . A A . 603 LYS O    1 1 
        9 21188 1 1  46 ALA C    C  -5.474  -2.060  11.096 1.00 . A A . 604 ALA C    1 1 
        9 21189 1 1  46 ALA CA   C  -6.971  -2.249  11.299 1.00 . A A . 604 ALA CA   1 1 
        9 21190 1 1  46 ALA CB   C  -7.572  -3.138  10.221 1.00 . A A . 604 ALA CB   1 1 
        9 21191 1 1  46 ALA H    H  -8.036  -0.639  10.471 1.00 . A A . 604 ALA H    1 1 
        9 21192 1 1  46 ALA HA   H  -7.138  -2.716  12.259 1.00 . A A . 604 ALA HA   1 1 
        9 21193 1 1  46 ALA HB1  H  -8.636  -3.228  10.382 1.00 . A A . 604 ALA HB1  1 1 
        9 21194 1 1  46 ALA HB2  H  -7.119  -4.117  10.266 1.00 . A A . 604 ALA HB2  1 1 
        9 21195 1 1  46 ALA HB3  H  -7.392  -2.701   9.250 1.00 . A A . 604 ALA HB3  1 1 
        9 21196 1 1  46 ALA N    N  -7.626  -0.958  11.311 1.00 . A A . 604 ALA N    1 1 
        9 21197 1 1  46 ALA O    O  -4.665  -2.874  11.544 1.00 . A A . 604 ALA O    1 1 
        9 21198 1 1  47 ALA C    C  -3.152  -0.257  11.681 1.00 . A A . 605 ALA C    1 1 
        9 21199 1 1  47 ALA CA   C  -3.717  -0.572  10.305 1.00 . A A . 605 ALA CA   1 1 
        9 21200 1 1  47 ALA CB   C  -3.578   0.628   9.377 1.00 . A A . 605 ALA CB   1 1 
        9 21201 1 1  47 ALA H    H  -5.801  -0.436   9.968 1.00 . A A . 605 ALA H    1 1 
        9 21202 1 1  47 ALA HA   H  -3.168  -1.400   9.878 1.00 . A A . 605 ALA HA   1 1 
        9 21203 1 1  47 ALA HB1  H  -3.923   0.360   8.389 1.00 . A A . 605 ALA HB1  1 1 
        9 21204 1 1  47 ALA HB2  H  -2.541   0.927   9.327 1.00 . A A . 605 ALA HB2  1 1 
        9 21205 1 1  47 ALA HB3  H  -4.172   1.449   9.755 1.00 . A A . 605 ALA HB3  1 1 
        9 21206 1 1  47 ALA N    N  -5.111  -0.969  10.428 1.00 . A A . 605 ALA N    1 1 
        9 21207 1 1  47 ALA O    O  -2.023  -0.624  12.004 1.00 . A A . 605 ALA O    1 1 
        9 21208 1 1  48 GLU C    C  -3.664  -0.624  14.706 1.00 . A A . 606 GLU C    1 1 
        9 21209 1 1  48 GLU CA   C  -3.597   0.667  13.890 1.00 . A A . 606 GLU CA   1 1 
        9 21210 1 1  48 GLU CB   C  -4.508   1.736  14.508 1.00 . A A . 606 GLU CB   1 1 
        9 21211 1 1  48 GLU CD   C  -2.680   3.439  14.768 1.00 . A A . 606 GLU CD   1 1 
        9 21212 1 1  48 GLU CG   C  -4.062   3.162  14.222 1.00 . A A . 606 GLU CG   1 1 
        9 21213 1 1  48 GLU H    H  -4.796   0.781  12.147 1.00 . A A . 606 GLU H    1 1 
        9 21214 1 1  48 GLU HA   H  -2.582   1.028  13.909 1.00 . A A . 606 GLU HA   1 1 
        9 21215 1 1  48 GLU HB2  H  -5.509   1.613  14.125 1.00 . A A . 606 GLU HB2  1 1 
        9 21216 1 1  48 GLU HB3  H  -4.526   1.600  15.580 1.00 . A A . 606 GLU HB3  1 1 
        9 21217 1 1  48 GLU HG2  H  -4.054   3.325  13.155 1.00 . A A . 606 GLU HG2  1 1 
        9 21218 1 1  48 GLU HG3  H  -4.760   3.846  14.686 1.00 . A A . 606 GLU HG3  1 1 
        9 21219 1 1  48 GLU N    N  -3.949   0.422  12.499 1.00 . A A . 606 GLU N    1 1 
        9 21220 1 1  48 GLU O    O  -2.984  -0.754  15.723 1.00 . A A . 606 GLU O    1 1 
        9 21221 1 1  48 GLU OE1  O  -1.721   3.488  13.970 1.00 . A A . 606 GLU OE1  1 1 
        9 21222 1 1  48 GLU OE2  O  -2.543   3.624  15.993 1.00 . A A . 606 GLU OE2  1 1 
        9 21223 1 1  49 ALA C    C  -3.402  -3.759  14.694 1.00 . A A . 607 ALA C    1 1 
        9 21224 1 1  49 ALA CA   C  -4.612  -2.856  14.941 1.00 . A A . 607 ALA CA   1 1 
        9 21225 1 1  49 ALA CB   C  -5.890  -3.555  14.509 1.00 . A A . 607 ALA CB   1 1 
        9 21226 1 1  49 ALA H    H  -5.018  -1.413  13.451 1.00 . A A . 607 ALA H    1 1 
        9 21227 1 1  49 ALA HA   H  -4.684  -2.655  15.999 1.00 . A A . 607 ALA HA   1 1 
        9 21228 1 1  49 ALA HB1  H  -5.834  -3.787  13.455 1.00 . A A . 607 ALA HB1  1 1 
        9 21229 1 1  49 ALA HB2  H  -6.734  -2.907  14.689 1.00 . A A . 607 ALA HB2  1 1 
        9 21230 1 1  49 ALA HB3  H  -6.010  -4.469  15.072 1.00 . A A . 607 ALA HB3  1 1 
        9 21231 1 1  49 ALA N    N  -4.481  -1.577  14.258 1.00 . A A . 607 ALA N    1 1 
        9 21232 1 1  49 ALA O    O  -3.064  -4.591  15.535 1.00 . A A . 607 ALA O    1 1 
        9 21233 1 1  50 GLY C    C  -1.837  -5.384  12.097 1.00 . A A . 608 GLY C    1 1 
        9 21234 1 1  50 GLY CA   C  -1.588  -4.406  13.230 1.00 . A A . 608 GLY CA   1 1 
        9 21235 1 1  50 GLY H    H  -3.081  -2.935  12.896 1.00 . A A . 608 GLY H    1 1 
        9 21236 1 1  50 GLY HA2  H  -0.773  -3.751  12.951 1.00 . A A . 608 GLY HA2  1 1 
        9 21237 1 1  50 GLY HA3  H  -1.302  -4.962  14.113 1.00 . A A . 608 GLY HA3  1 1 
        9 21238 1 1  50 GLY N    N  -2.759  -3.601  13.542 1.00 . A A . 608 GLY N    1 1 
        9 21239 1 1  50 GLY O    O  -1.088  -6.344  11.923 1.00 . A A . 608 GLY O    1 1 
        9 21240 1 1  51 ASP C    C  -2.391  -5.556   8.967 1.00 . A A . 609 ASP C    1 1 
        9 21241 1 1  51 ASP CA   C  -3.204  -5.988  10.179 1.00 . A A . 609 ASP CA   1 1 
        9 21242 1 1  51 ASP CB   C  -4.696  -5.935   9.848 1.00 . A A . 609 ASP CB   1 1 
        9 21243 1 1  51 ASP CG   C  -5.023  -6.720   8.593 1.00 . A A . 609 ASP CG   1 1 
        9 21244 1 1  51 ASP H    H  -3.461  -4.374  11.525 1.00 . A A . 609 ASP H    1 1 
        9 21245 1 1  51 ASP HA   H  -2.935  -7.004  10.433 1.00 . A A . 609 ASP HA   1 1 
        9 21246 1 1  51 ASP HB2  H  -5.259  -6.351  10.671 1.00 . A A . 609 ASP HB2  1 1 
        9 21247 1 1  51 ASP HB3  H  -4.991  -4.907   9.696 1.00 . A A . 609 ASP HB3  1 1 
        9 21248 1 1  51 ASP N    N  -2.888  -5.143  11.326 1.00 . A A . 609 ASP N    1 1 
        9 21249 1 1  51 ASP O    O  -2.580  -4.470   8.419 1.00 . A A . 609 ASP O    1 1 
        9 21250 1 1  51 ASP OD1  O  -5.135  -7.961   8.670 1.00 . A A . 609 ASP OD1  1 1 
        9 21251 1 1  51 ASP OD2  O  -5.159  -6.100   7.519 1.00 . A A . 609 ASP OD2  1 1 
        9 21252 1 1  52 ARG C    C  -1.267  -5.773   6.197 1.00 . A A . 610 ARG C    1 1 
        9 21253 1 1  52 ARG CA   C  -0.551  -6.203   7.477 1.00 . A A . 610 ARG CA   1 1 
        9 21254 1 1  52 ARG CB   C   0.256  -7.480   7.219 1.00 . A A . 610 ARG CB   1 1 
        9 21255 1 1  52 ARG CD   C   1.956  -8.677   5.815 1.00 . A A . 610 ARG CD   1 1 
        9 21256 1 1  52 ARG CG   C   1.329  -7.335   6.154 1.00 . A A . 610 ARG CG   1 1 
        9 21257 1 1  52 ARG CZ   C   0.653  -9.864   4.081 1.00 . A A . 610 ARG CZ   1 1 
        9 21258 1 1  52 ARG H    H  -1.362  -7.251   9.118 1.00 . A A . 610 ARG H    1 1 
        9 21259 1 1  52 ARG HA   H   0.130  -5.419   7.765 1.00 . A A . 610 ARG HA   1 1 
        9 21260 1 1  52 ARG HB2  H   0.735  -7.779   8.139 1.00 . A A . 610 ARG HB2  1 1 
        9 21261 1 1  52 ARG HB3  H  -0.423  -8.261   6.909 1.00 . A A . 610 ARG HB3  1 1 
        9 21262 1 1  52 ARG HD2  H   2.686  -8.534   5.035 1.00 . A A . 610 ARG HD2  1 1 
        9 21263 1 1  52 ARG HD3  H   2.444  -9.065   6.697 1.00 . A A . 610 ARG HD3  1 1 
        9 21264 1 1  52 ARG HE   H   0.478 -10.160   6.056 1.00 . A A . 610 ARG HE   1 1 
        9 21265 1 1  52 ARG HG2  H   0.882  -6.920   5.261 1.00 . A A . 610 ARG HG2  1 1 
        9 21266 1 1  52 ARG HG3  H   2.097  -6.668   6.517 1.00 . A A . 610 ARG HG3  1 1 
        9 21267 1 1  52 ARG HH11 H   2.024  -8.561   3.346 1.00 . A A . 610 ARG HH11 1 1 
        9 21268 1 1  52 ARG HH12 H   1.054  -9.367   2.146 1.00 . A A . 610 ARG HH12 1 1 
        9 21269 1 1  52 ARG HH21 H  -0.768 -11.248   4.494 1.00 . A A . 610 ARG HH21 1 1 
        9 21270 1 1  52 ARG HH22 H  -0.523 -10.912   2.809 1.00 . A A . 610 ARG HH22 1 1 
        9 21271 1 1  52 ARG N    N  -1.465  -6.429   8.590 1.00 . A A . 610 ARG N    1 1 
        9 21272 1 1  52 ARG NE   N   0.956  -9.646   5.362 1.00 . A A . 610 ARG NE   1 1 
        9 21273 1 1  52 ARG NH1  N   1.298  -9.215   3.118 1.00 . A A . 610 ARG NH1  1 1 
        9 21274 1 1  52 ARG NH2  N  -0.287 -10.745   3.769 1.00 . A A . 610 ARG NH2  1 1 
        9 21275 1 1  52 ARG O    O  -0.914  -4.754   5.611 1.00 . A A . 610 ARG O    1 1 
        9 21276 1 1  53 GLN C    C  -3.544  -4.899   4.415 1.00 . A A . 611 GLN C    1 1 
        9 21277 1 1  53 GLN CA   C  -2.926  -6.298   4.480 1.00 . A A . 611 GLN CA   1 1 
        9 21278 1 1  53 GLN CB   C  -4.002  -7.357   4.209 1.00 . A A . 611 GLN CB   1 1 
        9 21279 1 1  53 GLN CD   C  -5.919  -8.097   2.737 1.00 . A A . 611 GLN CD   1 1 
        9 21280 1 1  53 GLN CG   C  -4.926  -6.999   3.054 1.00 . A A . 611 GLN CG   1 1 
        9 21281 1 1  53 GLN H    H  -2.541  -7.313   6.303 1.00 . A A . 611 GLN H    1 1 
        9 21282 1 1  53 GLN HA   H  -2.174  -6.368   3.706 1.00 . A A . 611 GLN HA   1 1 
        9 21283 1 1  53 GLN HB2  H  -3.519  -8.297   3.974 1.00 . A A . 611 GLN HB2  1 1 
        9 21284 1 1  53 GLN HB3  H  -4.603  -7.484   5.097 1.00 . A A . 611 GLN HB3  1 1 
        9 21285 1 1  53 GLN HE21 H  -7.207  -7.338   4.041 1.00 . A A . 611 GLN HE21 1 1 
        9 21286 1 1  53 GLN HE22 H  -7.727  -8.760   3.211 1.00 . A A . 611 GLN HE22 1 1 
        9 21287 1 1  53 GLN HG2  H  -5.476  -6.106   3.313 1.00 . A A . 611 GLN HG2  1 1 
        9 21288 1 1  53 GLN HG3  H  -4.328  -6.807   2.174 1.00 . A A . 611 GLN HG3  1 1 
        9 21289 1 1  53 GLN N    N  -2.252  -6.551   5.755 1.00 . A A . 611 GLN N    1 1 
        9 21290 1 1  53 GLN NE2  N  -7.065  -8.062   3.393 1.00 . A A . 611 GLN NE2  1 1 
        9 21291 1 1  53 GLN O    O  -3.362  -4.186   3.425 1.00 . A A . 611 GLN O    1 1 
        9 21292 1 1  53 GLN OE1  O  -5.659  -8.968   1.908 1.00 . A A . 611 GLN OE1  1 1 
        9 21293 1 1  54 SER C    C  -3.913  -2.072   5.566 1.00 . A A . 612 SER C    1 1 
        9 21294 1 1  54 SER CA   C  -4.929  -3.204   5.465 1.00 . A A . 612 SER CA   1 1 
        9 21295 1 1  54 SER CB   C  -5.935  -3.143   6.616 1.00 . A A . 612 SER CB   1 1 
        9 21296 1 1  54 SER H    H  -4.242  -5.027   6.298 1.00 . A A . 612 SER H    1 1 
        9 21297 1 1  54 SER HA   H  -5.460  -3.119   4.527 1.00 . A A . 612 SER HA   1 1 
        9 21298 1 1  54 SER HB2  H  -6.343  -2.148   6.690 1.00 . A A . 612 SER HB2  1 1 
        9 21299 1 1  54 SER HB3  H  -6.733  -3.846   6.432 1.00 . A A . 612 SER HB3  1 1 
        9 21300 1 1  54 SER HG   H  -5.216  -4.434   7.898 1.00 . A A . 612 SER HG   1 1 
        9 21301 1 1  54 SER N    N  -4.234  -4.487   5.474 1.00 . A A . 612 SER N    1 1 
        9 21302 1 1  54 SER O    O  -4.084  -0.997   4.982 1.00 . A A . 612 SER O    1 1 
        9 21303 1 1  54 SER OG   O  -5.318  -3.472   7.843 1.00 . A A . 612 SER OG   1 1 
        9 21304 1 1  55 MET C    C  -1.066  -1.144   5.109 1.00 . A A . 613 MET C    1 1 
        9 21305 1 1  55 MET CA   C  -1.736  -1.415   6.454 1.00 . A A . 613 MET CA   1 1 
        9 21306 1 1  55 MET CB   C  -0.727  -1.999   7.447 1.00 . A A . 613 MET CB   1 1 
        9 21307 1 1  55 MET CE   C   0.146  -2.389  10.413 1.00 . A A . 613 MET CE   1 1 
        9 21308 1 1  55 MET CG   C   0.264  -0.994   8.005 1.00 . A A . 613 MET CG   1 1 
        9 21309 1 1  55 MET H    H  -2.785  -3.226   6.734 1.00 . A A . 613 MET H    1 1 
        9 21310 1 1  55 MET HA   H  -2.133  -0.493   6.846 1.00 . A A . 613 MET HA   1 1 
        9 21311 1 1  55 MET HB2  H  -1.271  -2.428   8.275 1.00 . A A . 613 MET HB2  1 1 
        9 21312 1 1  55 MET HB3  H  -0.168  -2.783   6.954 1.00 . A A . 613 MET HB3  1 1 
        9 21313 1 1  55 MET HE1  H  -0.515  -1.600  10.743 1.00 . A A . 613 MET HE1  1 1 
        9 21314 1 1  55 MET HE2  H   0.659  -2.807  11.266 1.00 . A A . 613 MET HE2  1 1 
        9 21315 1 1  55 MET HE3  H  -0.434  -3.163   9.931 1.00 . A A . 613 MET HE3  1 1 
        9 21316 1 1  55 MET HG2  H   0.872  -0.621   7.195 1.00 . A A . 613 MET HG2  1 1 
        9 21317 1 1  55 MET HG3  H  -0.281  -0.177   8.454 1.00 . A A . 613 MET HG3  1 1 
        9 21318 1 1  55 MET N    N  -2.835  -2.352   6.285 1.00 . A A . 613 MET N    1 1 
        9 21319 1 1  55 MET O    O  -0.785   0.006   4.754 1.00 . A A . 613 MET O    1 1 
        9 21320 1 1  55 MET SD   S   1.346  -1.724   9.252 1.00 . A A . 613 MET SD   1 1 
        9 21321 1 1  56 ILE C    C  -1.201  -1.422   2.067 1.00 . A A . 614 ILE C    1 1 
        9 21322 1 1  56 ILE CA   C  -0.228  -2.099   3.033 1.00 . A A . 614 ILE CA   1 1 
        9 21323 1 1  56 ILE CB   C   0.196  -3.480   2.468 1.00 . A A . 614 ILE CB   1 1 
        9 21324 1 1  56 ILE CD1  C   1.558  -5.572   2.988 1.00 . A A . 614 ILE CD1  1 1 
        9 21325 1 1  56 ILE CG1  C   1.204  -4.160   3.403 1.00 . A A . 614 ILE CG1  1 1 
        9 21326 1 1  56 ILE CG2  C   0.801  -3.316   1.080 1.00 . A A . 614 ILE CG2  1 1 
        9 21327 1 1  56 ILE H    H  -1.103  -3.100   4.694 1.00 . A A . 614 ILE H    1 1 
        9 21328 1 1  56 ILE HA   H   0.660  -1.483   3.125 1.00 . A A . 614 ILE HA   1 1 
        9 21329 1 1  56 ILE HB   H  -0.683  -4.102   2.380 1.00 . A A . 614 ILE HB   1 1 
        9 21330 1 1  56 ILE HD11 H   2.287  -5.977   3.672 1.00 . A A . 614 ILE HD11 1 1 
        9 21331 1 1  56 ILE HD12 H   1.968  -5.561   1.988 1.00 . A A . 614 ILE HD12 1 1 
        9 21332 1 1  56 ILE HD13 H   0.667  -6.187   3.005 1.00 . A A . 614 ILE HD13 1 1 
        9 21333 1 1  56 ILE HG12 H   2.116  -3.583   3.423 1.00 . A A . 614 ILE HG12 1 1 
        9 21334 1 1  56 ILE HG13 H   0.793  -4.204   4.400 1.00 . A A . 614 ILE HG13 1 1 
        9 21335 1 1  56 ILE HG21 H   1.135  -4.277   0.715 1.00 . A A . 614 ILE HG21 1 1 
        9 21336 1 1  56 ILE HG22 H   1.641  -2.640   1.132 1.00 . A A . 614 ILE HG22 1 1 
        9 21337 1 1  56 ILE HG23 H   0.058  -2.914   0.407 1.00 . A A . 614 ILE HG23 1 1 
        9 21338 1 1  56 ILE N    N  -0.839  -2.213   4.355 1.00 . A A . 614 ILE N    1 1 
        9 21339 1 1  56 ILE O    O  -0.798  -0.634   1.205 1.00 . A A . 614 ILE O    1 1 
        9 21340 1 1  57 LEU C    C  -3.576   0.409   1.577 1.00 . A A . 615 LEU C    1 1 
        9 21341 1 1  57 LEU CA   C  -3.526  -1.106   1.393 1.00 . A A . 615 LEU CA   1 1 
        9 21342 1 1  57 LEU CB   C  -4.919  -1.711   1.648 1.00 . A A . 615 LEU CB   1 1 
        9 21343 1 1  57 LEU CD1  C  -6.558  -3.606   1.374 1.00 . A A . 615 LEU CD1  1 1 
        9 21344 1 1  57 LEU CD2  C  -4.841  -3.193  -0.390 1.00 . A A . 615 LEU CD2  1 1 
        9 21345 1 1  57 LEU CG   C  -5.137  -3.133   1.104 1.00 . A A . 615 LEU CG   1 1 
        9 21346 1 1  57 LEU H    H  -2.744  -2.365   2.930 1.00 . A A . 615 LEU H    1 1 
        9 21347 1 1  57 LEU HA   H  -3.251  -1.305   0.365 1.00 . A A . 615 LEU HA   1 1 
        9 21348 1 1  57 LEU HB2  H  -5.093  -1.723   2.714 1.00 . A A . 615 LEU HB2  1 1 
        9 21349 1 1  57 LEU HB3  H  -5.656  -1.059   1.191 1.00 . A A . 615 LEU HB3  1 1 
        9 21350 1 1  57 LEU HD11 H  -6.680  -4.608   0.989 1.00 . A A . 615 LEU HD11 1 1 
        9 21351 1 1  57 LEU HD12 H  -7.258  -2.947   0.882 1.00 . A A . 615 LEU HD12 1 1 
        9 21352 1 1  57 LEU HD13 H  -6.747  -3.604   2.436 1.00 . A A . 615 LEU HD13 1 1 
        9 21353 1 1  57 LEU HD21 H  -5.063  -4.182  -0.761 1.00 . A A . 615 LEU HD21 1 1 
        9 21354 1 1  57 LEU HD22 H  -3.798  -2.972  -0.560 1.00 . A A . 615 LEU HD22 1 1 
        9 21355 1 1  57 LEU HD23 H  -5.453  -2.469  -0.908 1.00 . A A . 615 LEU HD23 1 1 
        9 21356 1 1  57 LEU HG   H  -4.463  -3.816   1.605 1.00 . A A . 615 LEU HG   1 1 
        9 21357 1 1  57 LEU N    N  -2.491  -1.714   2.234 1.00 . A A . 615 LEU N    1 1 
        9 21358 1 1  57 LEU O    O  -3.559   1.142   0.591 1.00 . A A . 615 LEU O    1 1 
        9 21359 1 1  58 VAL C    C  -2.393   2.983   2.527 1.00 . A A . 616 VAL C    1 1 
        9 21360 1 1  58 VAL CA   C  -3.680   2.340   3.038 1.00 . A A . 616 VAL CA   1 1 
        9 21361 1 1  58 VAL CB   C  -3.951   2.765   4.507 1.00 . A A . 616 VAL CB   1 1 
        9 21362 1 1  58 VAL CG1  C  -5.245   2.157   5.009 1.00 . A A . 616 VAL CG1  1 1 
        9 21363 1 1  58 VAL CG2  C  -2.803   2.417   5.437 1.00 . A A . 616 VAL CG2  1 1 
        9 21364 1 1  58 VAL H    H  -3.658   0.267   3.591 1.00 . A A . 616 VAL H    1 1 
        9 21365 1 1  58 VAL HA   H  -4.502   2.714   2.438 1.00 . A A . 616 VAL HA   1 1 
        9 21366 1 1  58 VAL HB   H  -4.071   3.840   4.519 1.00 . A A . 616 VAL HB   1 1 
        9 21367 1 1  58 VAL HG11 H  -6.055   2.453   4.359 1.00 . A A . 616 VAL HG11 1 1 
        9 21368 1 1  58 VAL HG12 H  -5.442   2.505   6.014 1.00 . A A . 616 VAL HG12 1 1 
        9 21369 1 1  58 VAL HG13 H  -5.157   1.083   5.008 1.00 . A A . 616 VAL HG13 1 1 
        9 21370 1 1  58 VAL HG21 H  -2.575   1.367   5.350 1.00 . A A . 616 VAL HG21 1 1 
        9 21371 1 1  58 VAL HG22 H  -3.086   2.639   6.455 1.00 . A A . 616 VAL HG22 1 1 
        9 21372 1 1  58 VAL HG23 H  -1.936   3.001   5.170 1.00 . A A . 616 VAL HG23 1 1 
        9 21373 1 1  58 VAL N    N  -3.635   0.892   2.825 1.00 . A A . 616 VAL N    1 1 
        9 21374 1 1  58 VAL O    O  -2.422   4.069   1.946 1.00 . A A . 616 VAL O    1 1 
        9 21375 1 1  59 ALA C    C  -0.080   2.992   0.677 1.00 . A A . 617 ALA C    1 1 
        9 21376 1 1  59 ALA CA   C   0.013   2.739   2.181 1.00 . A A . 617 ALA CA   1 1 
        9 21377 1 1  59 ALA CB   C   1.088   1.703   2.473 1.00 . A A . 617 ALA CB   1 1 
        9 21378 1 1  59 ALA H    H  -1.275   1.511   3.322 1.00 . A A . 617 ALA H    1 1 
        9 21379 1 1  59 ALA HA   H   0.290   3.660   2.676 1.00 . A A . 617 ALA HA   1 1 
        9 21380 1 1  59 ALA HB1  H   1.001   1.372   3.495 1.00 . A A . 617 ALA HB1  1 1 
        9 21381 1 1  59 ALA HB2  H   2.062   2.140   2.319 1.00 . A A . 617 ALA HB2  1 1 
        9 21382 1 1  59 ALA HB3  H   0.961   0.861   1.810 1.00 . A A . 617 ALA HB3  1 1 
        9 21383 1 1  59 ALA N    N  -1.265   2.298   2.729 1.00 . A A . 617 ALA N    1 1 
        9 21384 1 1  59 ALA O    O   0.115   4.118   0.212 1.00 . A A . 617 ALA O    1 1 
        9 21385 1 1  60 ARG C    C  -1.624   3.013  -1.926 1.00 . A A . 618 ARG C    1 1 
        9 21386 1 1  60 ARG CA   C  -0.521   2.026  -1.529 1.00 . A A . 618 ARG CA   1 1 
        9 21387 1 1  60 ARG CB   C  -0.821   0.639  -2.096 1.00 . A A . 618 ARG CB   1 1 
        9 21388 1 1  60 ARG CD   C  -0.934  -0.867  -4.100 1.00 . A A . 618 ARG CD   1 1 
        9 21389 1 1  60 ARG CG   C  -0.765   0.563  -3.615 1.00 . A A . 618 ARG CG   1 1 
        9 21390 1 1  60 ARG CZ   C  -0.035  -2.975  -3.169 1.00 . A A . 618 ARG CZ   1 1 
        9 21391 1 1  60 ARG H    H  -0.477   1.061   0.358 1.00 . A A . 618 ARG H    1 1 
        9 21392 1 1  60 ARG HA   H   0.417   2.373  -1.933 1.00 . A A . 618 ARG HA   1 1 
        9 21393 1 1  60 ARG HB2  H  -0.102  -0.060  -1.695 1.00 . A A . 618 ARG HB2  1 1 
        9 21394 1 1  60 ARG HB3  H  -1.810   0.342  -1.780 1.00 . A A . 618 ARG HB3  1 1 
        9 21395 1 1  60 ARG HD2  H  -1.876  -1.248  -3.737 1.00 . A A . 618 ARG HD2  1 1 
        9 21396 1 1  60 ARG HD3  H  -0.937  -0.869  -5.181 1.00 . A A . 618 ARG HD3  1 1 
        9 21397 1 1  60 ARG HE   H   1.061  -1.375  -3.659 1.00 . A A . 618 ARG HE   1 1 
        9 21398 1 1  60 ARG HG2  H  -1.557   1.171  -4.027 1.00 . A A . 618 ARG HG2  1 1 
        9 21399 1 1  60 ARG HG3  H   0.191   0.939  -3.950 1.00 . A A . 618 ARG HG3  1 1 
        9 21400 1 1  60 ARG HH11 H  -2.045  -2.971  -3.411 1.00 . A A . 618 ARG HH11 1 1 
        9 21401 1 1  60 ARG HH12 H  -1.382  -4.433  -2.760 1.00 . A A . 618 ARG HH12 1 1 
        9 21402 1 1  60 ARG HH21 H   1.931  -3.299  -2.820 1.00 . A A . 618 ARG HH21 1 1 
        9 21403 1 1  60 ARG HH22 H   0.877  -4.628  -2.436 1.00 . A A . 618 ARG HH22 1 1 
        9 21404 1 1  60 ARG N    N  -0.377   1.939  -0.077 1.00 . A A . 618 ARG N    1 1 
        9 21405 1 1  60 ARG NE   N   0.145  -1.736  -3.627 1.00 . A A . 618 ARG NE   1 1 
        9 21406 1 1  60 ARG NH1  N  -1.252  -3.500  -3.110 1.00 . A A . 618 ARG NH1  1 1 
        9 21407 1 1  60 ARG NH2  N   1.007  -3.690  -2.774 1.00 . A A . 618 ARG NH2  1 1 
        9 21408 1 1  60 ARG O    O  -1.565   3.630  -2.996 1.00 . A A . 618 ARG O    1 1 
        9 21409 1 1  61 ALA C    C  -3.173   5.538  -1.325 1.00 . A A . 619 ALA C    1 1 
        9 21410 1 1  61 ALA CA   C  -3.708   4.112  -1.304 1.00 . A A . 619 ALA CA   1 1 
        9 21411 1 1  61 ALA CB   C  -4.791   3.970  -0.248 1.00 . A A . 619 ALA CB   1 1 
        9 21412 1 1  61 ALA H    H  -2.608   2.669  -0.214 1.00 . A A . 619 ALA H    1 1 
        9 21413 1 1  61 ALA HA   H  -4.142   3.881  -2.264 1.00 . A A . 619 ALA HA   1 1 
        9 21414 1 1  61 ALA HB1  H  -5.168   2.959  -0.253 1.00 . A A . 619 ALA HB1  1 1 
        9 21415 1 1  61 ALA HB2  H  -5.595   4.657  -0.464 1.00 . A A . 619 ALA HB2  1 1 
        9 21416 1 1  61 ALA HB3  H  -4.376   4.196   0.722 1.00 . A A . 619 ALA HB3  1 1 
        9 21417 1 1  61 ALA N    N  -2.622   3.172  -1.060 1.00 . A A . 619 ALA N    1 1 
        9 21418 1 1  61 ALA O    O  -3.542   6.337  -2.186 1.00 . A A . 619 ALA O    1 1 
        9 21419 1 1  62 PHE C    C  -0.586   7.294  -1.426 1.00 . A A . 620 PHE C    1 1 
        9 21420 1 1  62 PHE CA   C  -1.629   7.146  -0.323 1.00 . A A . 620 PHE CA   1 1 
        9 21421 1 1  62 PHE CB   C  -0.963   7.358   1.044 1.00 . A A . 620 PHE CB   1 1 
        9 21422 1 1  62 PHE CD1  C  -2.152   9.172   2.294 1.00 . A A . 620 PHE CD1  1 1 
        9 21423 1 1  62 PHE CD2  C  -2.539   6.912   2.949 1.00 . A A . 620 PHE CD2  1 1 
        9 21424 1 1  62 PHE CE1  C  -3.012   9.607   3.282 1.00 . A A . 620 PHE CE1  1 1 
        9 21425 1 1  62 PHE CE2  C  -3.400   7.343   3.938 1.00 . A A . 620 PHE CE2  1 1 
        9 21426 1 1  62 PHE CG   C  -1.906   7.821   2.117 1.00 . A A . 620 PHE CG   1 1 
        9 21427 1 1  62 PHE CZ   C  -3.636   8.693   4.103 1.00 . A A . 620 PHE CZ   1 1 
        9 21428 1 1  62 PHE H    H  -2.067   5.159   0.299 1.00 . A A . 620 PHE H    1 1 
        9 21429 1 1  62 PHE HA   H  -2.393   7.900  -0.462 1.00 . A A . 620 PHE HA   1 1 
        9 21430 1 1  62 PHE HB2  H  -0.529   6.426   1.371 1.00 . A A . 620 PHE HB2  1 1 
        9 21431 1 1  62 PHE HB3  H  -0.177   8.097   0.948 1.00 . A A . 620 PHE HB3  1 1 
        9 21432 1 1  62 PHE HD1  H  -1.665   9.889   1.650 1.00 . A A . 620 PHE HD1  1 1 
        9 21433 1 1  62 PHE HD2  H  -2.355   5.855   2.820 1.00 . A A . 620 PHE HD2  1 1 
        9 21434 1 1  62 PHE HE1  H  -3.196  10.662   3.409 1.00 . A A . 620 PHE HE1  1 1 
        9 21435 1 1  62 PHE HE2  H  -3.886   6.627   4.581 1.00 . A A . 620 PHE HE2  1 1 
        9 21436 1 1  62 PHE HZ   H  -4.308   9.032   4.877 1.00 . A A . 620 PHE HZ   1 1 
        9 21437 1 1  62 PHE N    N  -2.280   5.838  -0.385 1.00 . A A . 620 PHE N    1 1 
        9 21438 1 1  62 PHE O    O  -0.436   8.369  -2.011 1.00 . A A . 620 PHE O    1 1 
        9 21439 1 1  63 ASP C    C   0.663   6.468  -4.117 1.00 . A A . 621 ASP C    1 1 
        9 21440 1 1  63 ASP CA   C   1.191   6.219  -2.709 1.00 . A A . 621 ASP CA   1 1 
        9 21441 1 1  63 ASP CB   C   1.963   4.900  -2.667 1.00 . A A . 621 ASP CB   1 1 
        9 21442 1 1  63 ASP CG   C   2.939   4.759  -3.818 1.00 . A A . 621 ASP CG   1 1 
        9 21443 1 1  63 ASP H    H  -0.054   5.381  -1.210 1.00 . A A . 621 ASP H    1 1 
        9 21444 1 1  63 ASP HA   H   1.866   7.021  -2.453 1.00 . A A . 621 ASP HA   1 1 
        9 21445 1 1  63 ASP HB2  H   2.516   4.842  -1.742 1.00 . A A . 621 ASP HB2  1 1 
        9 21446 1 1  63 ASP HB3  H   1.262   4.080  -2.714 1.00 . A A . 621 ASP HB3  1 1 
        9 21447 1 1  63 ASP N    N   0.122   6.209  -1.713 1.00 . A A . 621 ASP N    1 1 
        9 21448 1 1  63 ASP O    O   1.003   7.471  -4.741 1.00 . A A . 621 ASP O    1 1 
        9 21449 1 1  63 ASP OD1  O   2.552   4.191  -4.860 1.00 . A A . 621 ASP OD1  1 1 
        9 21450 1 1  63 ASP OD2  O   4.101   5.199  -3.687 1.00 . A A . 621 ASP OD2  1 1 
        9 21451 1 1  64 SER C    C  -1.751   6.733  -6.082 1.00 . A A . 622 SER C    1 1 
        9 21452 1 1  64 SER CA   C  -0.658   5.671  -5.980 1.00 . A A . 622 SER CA   1 1 
        9 21453 1 1  64 SER CB   C  -1.165   4.313  -6.463 1.00 . A A . 622 SER CB   1 1 
        9 21454 1 1  64 SER H    H  -0.444   4.800  -4.056 1.00 . A A . 622 SER H    1 1 
        9 21455 1 1  64 SER HA   H   0.171   5.973  -6.602 1.00 . A A . 622 SER HA   1 1 
        9 21456 1 1  64 SER HB2  H  -2.075   4.062  -5.941 1.00 . A A . 622 SER HB2  1 1 
        9 21457 1 1  64 SER HB3  H  -1.356   4.358  -7.525 1.00 . A A . 622 SER HB3  1 1 
        9 21458 1 1  64 SER HG   H   0.656   3.720  -6.045 1.00 . A A . 622 SER HG   1 1 
        9 21459 1 1  64 SER N    N  -0.166   5.562  -4.615 1.00 . A A . 622 SER N    1 1 
        9 21460 1 1  64 SER O    O  -1.925   7.365  -7.123 1.00 . A A . 622 SER O    1 1 
        9 21461 1 1  64 SER OG   O  -0.201   3.306  -6.214 1.00 . A A . 622 SER OG   1 1 
        9 21462 1 1  65 GLY C    C  -4.730   7.699  -5.697 1.00 . A A . 623 GLY C    1 1 
        9 21463 1 1  65 GLY CA   C  -3.461   7.991  -4.917 1.00 . A A . 623 GLY CA   1 1 
        9 21464 1 1  65 GLY H    H  -2.326   6.355  -4.206 1.00 . A A . 623 GLY H    1 1 
        9 21465 1 1  65 GLY HA2  H  -3.724   8.150  -3.884 1.00 . A A . 623 GLY HA2  1 1 
        9 21466 1 1  65 GLY HA3  H  -3.019   8.899  -5.303 1.00 . A A . 623 GLY HA3  1 1 
        9 21467 1 1  65 GLY N    N  -2.474   6.930  -4.986 1.00 . A A . 623 GLY N    1 1 
        9 21468 1 1  65 GLY O    O  -5.587   8.571  -5.838 1.00 . A A . 623 GLY O    1 1 
        9 21469 1 1  66 GLN C    C  -7.230   5.879  -6.080 1.00 . A A . 624 GLN C    1 1 
        9 21470 1 1  66 GLN CA   C  -6.026   6.106  -6.986 1.00 . A A . 624 GLN CA   1 1 
        9 21471 1 1  66 GLN CB   C  -5.742   4.849  -7.813 1.00 . A A . 624 GLN CB   1 1 
        9 21472 1 1  66 GLN CD   C  -4.322   3.757  -9.592 1.00 . A A . 624 GLN CD   1 1 
        9 21473 1 1  66 GLN CG   C  -4.512   4.966  -8.697 1.00 . A A . 624 GLN CG   1 1 
        9 21474 1 1  66 GLN H    H  -4.173   5.807  -6.012 1.00 . A A . 624 GLN H    1 1 
        9 21475 1 1  66 GLN HA   H  -6.244   6.926  -7.655 1.00 . A A . 624 GLN HA   1 1 
        9 21476 1 1  66 GLN HB2  H  -5.597   4.016  -7.142 1.00 . A A . 624 GLN HB2  1 1 
        9 21477 1 1  66 GLN HB3  H  -6.595   4.648  -8.443 1.00 . A A . 624 GLN HB3  1 1 
        9 21478 1 1  66 GLN HE21 H  -3.302   2.828  -8.168 1.00 . A A . 624 GLN HE21 1 1 
        9 21479 1 1  66 GLN HE22 H  -3.501   1.951  -9.639 1.00 . A A . 624 GLN HE22 1 1 
        9 21480 1 1  66 GLN HG2  H  -4.614   5.842  -9.320 1.00 . A A . 624 GLN HG2  1 1 
        9 21481 1 1  66 GLN HG3  H  -3.640   5.071  -8.068 1.00 . A A . 624 GLN HG3  1 1 
        9 21482 1 1  66 GLN N    N  -4.864   6.476  -6.192 1.00 . A A . 624 GLN N    1 1 
        9 21483 1 1  66 GLN NE2  N  -3.641   2.744  -9.082 1.00 . A A . 624 GLN NE2  1 1 
        9 21484 1 1  66 GLN O    O  -8.336   6.318  -6.379 1.00 . A A . 624 GLN O    1 1 
        9 21485 1 1  66 GLN OE1  O  -4.795   3.729 -10.729 1.00 . A A . 624 GLN OE1  1 1 
        9 21486 1 1  67 ASN C    C  -8.232   6.160  -3.066 1.00 . A A . 625 ASN C    1 1 
        9 21487 1 1  67 ASN CA   C  -8.067   4.959  -3.988 1.00 . A A . 625 ASN CA   1 1 
        9 21488 1 1  67 ASN CB   C  -7.766   3.713  -3.147 1.00 . A A . 625 ASN CB   1 1 
        9 21489 1 1  67 ASN CG   C  -7.714   2.440  -3.966 1.00 . A A . 625 ASN CG   1 1 
        9 21490 1 1  67 ASN H    H  -6.104   4.832  -4.799 1.00 . A A . 625 ASN H    1 1 
        9 21491 1 1  67 ASN HA   H  -8.989   4.804  -4.529 1.00 . A A . 625 ASN HA   1 1 
        9 21492 1 1  67 ASN HB2  H  -6.812   3.840  -2.658 1.00 . A A . 625 ASN HB2  1 1 
        9 21493 1 1  67 ASN HB3  H  -8.537   3.603  -2.397 1.00 . A A . 625 ASN HB3  1 1 
        9 21494 1 1  67 ASN HD21 H  -9.159   3.106  -5.156 1.00 . A A . 625 ASN HD21 1 1 
        9 21495 1 1  67 ASN HD22 H  -8.532   1.535  -5.534 1.00 . A A . 625 ASN HD22 1 1 
        9 21496 1 1  67 ASN N    N  -7.004   5.198  -4.964 1.00 . A A . 625 ASN N    1 1 
        9 21497 1 1  67 ASN ND2  N  -8.552   2.352  -4.986 1.00 . A A . 625 ASN ND2  1 1 
        9 21498 1 1  67 ASN O    O  -9.320   6.416  -2.555 1.00 . A A . 625 ASN O    1 1 
        9 21499 1 1  67 ASN OD1  O  -6.940   1.531  -3.668 1.00 . A A . 625 ASN OD1  1 1 
        9 21500 1 1  68 LEU C    C  -8.061   9.140  -2.382 1.00 . A A . 626 LEU C    1 1 
        9 21501 1 1  68 LEU CA   C  -7.111   8.025  -1.948 1.00 . A A . 626 LEU CA   1 1 
        9 21502 1 1  68 LEU CB   C  -5.683   8.575  -1.857 1.00 . A A . 626 LEU CB   1 1 
        9 21503 1 1  68 LEU CD1  C  -5.477   9.138   0.589 1.00 . A A . 626 LEU CD1  1 1 
        9 21504 1 1  68 LEU CD2  C  -4.160  10.419  -1.105 1.00 . A A . 626 LEU CD2  1 1 
        9 21505 1 1  68 LEU CG   C  -5.463   9.690  -0.829 1.00 . A A . 626 LEU CG   1 1 
        9 21506 1 1  68 LEU H    H  -6.332   6.679  -3.380 1.00 . A A . 626 LEU H    1 1 
        9 21507 1 1  68 LEU HA   H  -7.412   7.665  -0.976 1.00 . A A . 626 LEU HA   1 1 
        9 21508 1 1  68 LEU HB2  H  -5.022   7.754  -1.616 1.00 . A A . 626 LEU HB2  1 1 
        9 21509 1 1  68 LEU HB3  H  -5.408   8.957  -2.830 1.00 . A A . 626 LEU HB3  1 1 
        9 21510 1 1  68 LEU HD11 H  -6.429   8.674   0.784 1.00 . A A . 626 LEU HD11 1 1 
        9 21511 1 1  68 LEU HD12 H  -5.320   9.945   1.289 1.00 . A A . 626 LEU HD12 1 1 
        9 21512 1 1  68 LEU HD13 H  -4.688   8.407   0.702 1.00 . A A . 626 LEU HD13 1 1 
        9 21513 1 1  68 LEU HD21 H  -4.019  11.193  -0.369 1.00 . A A . 626 LEU HD21 1 1 
        9 21514 1 1  68 LEU HD22 H  -4.195  10.862  -2.089 1.00 . A A . 626 LEU HD22 1 1 
        9 21515 1 1  68 LEU HD23 H  -3.338   9.722  -1.054 1.00 . A A . 626 LEU HD23 1 1 
        9 21516 1 1  68 LEU HG   H  -6.266  10.407  -0.910 1.00 . A A . 626 LEU HG   1 1 
        9 21517 1 1  68 LEU N    N  -7.143   6.898  -2.878 1.00 . A A . 626 LEU N    1 1 
        9 21518 1 1  68 LEU O    O  -8.616   9.848  -1.537 1.00 . A A . 626 LEU O    1 1 
        9 21519 1 1  69 SER C    C  -8.293  11.686  -4.188 1.00 . A A . 627 SER C    1 1 
        9 21520 1 1  69 SER CA   C  -9.038  10.347  -4.302 1.00 . A A . 627 SER CA   1 1 
        9 21521 1 1  69 SER CB   C -10.429  10.439  -3.652 1.00 . A A . 627 SER CB   1 1 
        9 21522 1 1  69 SER H    H  -7.846   8.599  -4.295 1.00 . A A . 627 SER H    1 1 
        9 21523 1 1  69 SER HA   H  -9.159  10.109  -5.347 1.00 . A A . 627 SER HA   1 1 
        9 21524 1 1  69 SER HB2  H -10.330  10.762  -2.626 1.00 . A A . 627 SER HB2  1 1 
        9 21525 1 1  69 SER HB3  H -11.032  11.149  -4.198 1.00 . A A . 627 SER HB3  1 1 
        9 21526 1 1  69 SER HG   H -11.242   8.887  -2.768 1.00 . A A . 627 SER HG   1 1 
        9 21527 1 1  69 SER N    N  -8.249   9.265  -3.702 1.00 . A A . 627 SER N    1 1 
        9 21528 1 1  69 SER O    O  -7.744  12.012  -3.134 1.00 . A A . 627 SER O    1 1 
        9 21529 1 1  69 SER OG   O -11.079   9.176  -3.675 1.00 . A A . 627 SER OG   1 1 
        9 21530 1 1  70 PRO C    C  -8.041  14.831  -4.368 1.00 . A A . 628 PRO C    1 1 
        9 21531 1 1  70 PRO CA   C  -7.492  13.750  -5.311 1.00 . A A . 628 PRO CA   1 1 
        9 21532 1 1  70 PRO CB   C  -7.611  14.209  -6.779 1.00 . A A . 628 PRO CB   1 1 
        9 21533 1 1  70 PRO CD   C  -8.935  12.226  -6.566 1.00 . A A . 628 PRO CD   1 1 
        9 21534 1 1  70 PRO CG   C  -8.850  13.552  -7.278 1.00 . A A . 628 PRO CG   1 1 
        9 21535 1 1  70 PRO HA   H  -6.450  13.574  -5.068 1.00 . A A . 628 PRO HA   1 1 
        9 21536 1 1  70 PRO HB2  H  -7.696  15.291  -6.819 1.00 . A A . 628 PRO HB2  1 1 
        9 21537 1 1  70 PRO HB3  H  -6.739  13.887  -7.343 1.00 . A A . 628 PRO HB3  1 1 
        9 21538 1 1  70 PRO HD2  H  -9.969  11.937  -6.421 1.00 . A A . 628 PRO HD2  1 1 
        9 21539 1 1  70 PRO HD3  H  -8.411  11.466  -7.126 1.00 . A A . 628 PRO HD3  1 1 
        9 21540 1 1  70 PRO HG2  H  -9.708  14.168  -7.043 1.00 . A A . 628 PRO HG2  1 1 
        9 21541 1 1  70 PRO HG3  H  -8.780  13.401  -8.346 1.00 . A A . 628 PRO HG3  1 1 
        9 21542 1 1  70 PRO N    N  -8.259  12.489  -5.276 1.00 . A A . 628 PRO N    1 1 
        9 21543 1 1  70 PRO O    O  -7.577  15.970  -4.384 1.00 . A A . 628 PRO O    1 1 
        9 21544 1 1  71 ASP C    C  -8.749  15.382  -1.281 1.00 . A A . 629 ASP C    1 1 
        9 21545 1 1  71 ASP CA   C  -9.579  15.401  -2.565 1.00 . A A . 629 ASP CA   1 1 
        9 21546 1 1  71 ASP CB   C -11.035  15.050  -2.238 1.00 . A A . 629 ASP CB   1 1 
        9 21547 1 1  71 ASP CG   C -11.946  15.125  -3.447 1.00 . A A . 629 ASP CG   1 1 
        9 21548 1 1  71 ASP H    H  -9.411  13.576  -3.635 1.00 . A A . 629 ASP H    1 1 
        9 21549 1 1  71 ASP HA   H  -9.544  16.393  -2.986 1.00 . A A . 629 ASP HA   1 1 
        9 21550 1 1  71 ASP HB2  H -11.075  14.045  -1.846 1.00 . A A . 629 ASP HB2  1 1 
        9 21551 1 1  71 ASP HB3  H -11.403  15.737  -1.491 1.00 . A A . 629 ASP HB3  1 1 
        9 21552 1 1  71 ASP N    N  -9.031  14.476  -3.557 1.00 . A A . 629 ASP N    1 1 
        9 21553 1 1  71 ASP O    O  -9.003  16.152  -0.353 1.00 . A A . 629 ASP O    1 1 
        9 21554 1 1  71 ASP OD1  O -12.259  14.065  -4.033 1.00 . A A . 629 ASP OD1  1 1 
        9 21555 1 1  71 ASP OD2  O -12.345  16.247  -3.825 1.00 . A A . 629 ASP OD2  1 1 
        9 21556 1 1  72 ARG C    C  -5.435  14.501  -0.477 1.00 . A A . 630 ARG C    1 1 
        9 21557 1 1  72 ARG CA   C  -6.894  14.369  -0.059 1.00 . A A . 630 ARG CA   1 1 
        9 21558 1 1  72 ARG CB   C  -7.123  13.017   0.648 1.00 . A A . 630 ARG CB   1 1 
        9 21559 1 1  72 ARG CD   C  -8.706  11.461   1.850 1.00 . A A . 630 ARG CD   1 1 
        9 21560 1 1  72 ARG CG   C  -8.535  12.826   1.195 1.00 . A A . 630 ARG CG   1 1 
        9 21561 1 1  72 ARG CZ   C -10.430  10.375   3.251 1.00 . A A . 630 ARG CZ   1 1 
        9 21562 1 1  72 ARG H    H  -7.556  13.966  -2.034 1.00 . A A . 630 ARG H    1 1 
        9 21563 1 1  72 ARG HA   H  -7.136  15.171   0.623 1.00 . A A . 630 ARG HA   1 1 
        9 21564 1 1  72 ARG HB2  H  -6.918  12.215  -0.046 1.00 . A A . 630 ARG HB2  1 1 
        9 21565 1 1  72 ARG HB3  H  -6.433  12.943   1.477 1.00 . A A . 630 ARG HB3  1 1 
        9 21566 1 1  72 ARG HD2  H  -8.441  10.696   1.136 1.00 . A A . 630 ARG HD2  1 1 
        9 21567 1 1  72 ARG HD3  H  -8.048  11.399   2.704 1.00 . A A . 630 ARG HD3  1 1 
        9 21568 1 1  72 ARG HE   H -10.786  11.755   1.843 1.00 . A A . 630 ARG HE   1 1 
        9 21569 1 1  72 ARG HG2  H  -8.729  13.590   1.933 1.00 . A A . 630 ARG HG2  1 1 
        9 21570 1 1  72 ARG HG3  H  -9.244  12.918   0.385 1.00 . A A . 630 ARG HG3  1 1 
        9 21571 1 1  72 ARG HH11 H  -8.541   9.752   3.634 1.00 . A A . 630 ARG HH11 1 1 
        9 21572 1 1  72 ARG HH12 H  -9.775   9.023   4.610 1.00 . A A . 630 ARG HH12 1 1 
        9 21573 1 1  72 ARG HH21 H -12.411  10.774   3.104 1.00 . A A . 630 ARG HH21 1 1 
        9 21574 1 1  72 ARG HH22 H -11.982   9.600   4.305 1.00 . A A . 630 ARG HH22 1 1 
        9 21575 1 1  72 ARG N    N  -7.751  14.508  -1.237 1.00 . A A . 630 ARG N    1 1 
        9 21576 1 1  72 ARG NE   N -10.080  11.234   2.293 1.00 . A A . 630 ARG NE   1 1 
        9 21577 1 1  72 ARG NH1  N  -9.509   9.656   3.879 1.00 . A A . 630 ARG NH1  1 1 
        9 21578 1 1  72 ARG NH2  N -11.709  10.237   3.579 1.00 . A A . 630 ARG NH2  1 1 
        9 21579 1 1  72 ARG O    O  -5.068  14.125  -1.590 1.00 . A A . 630 ARG O    1 1 
        9 21580 1 1  73 CYS C    C  -2.401  13.994   0.156 1.00 . A A . 631 CYS C    1 1 
        9 21581 1 1  73 CYS CA   C  -3.205  15.288   0.086 1.00 . A A . 631 CYS CA   1 1 
        9 21582 1 1  73 CYS CB   C  -2.610  16.332   1.036 1.00 . A A . 631 CYS CB   1 1 
        9 21583 1 1  73 CYS H    H  -4.944  15.305   1.292 1.00 . A A . 631 CYS H    1 1 
        9 21584 1 1  73 CYS HA   H  -3.158  15.667  -0.923 1.00 . A A . 631 CYS HA   1 1 
        9 21585 1 1  73 CYS HB2  H  -1.558  16.456   0.807 1.00 . A A . 631 CYS HB2  1 1 
        9 21586 1 1  73 CYS HB3  H  -3.127  17.277   0.891 1.00 . A A . 631 CYS HB3  1 1 
        9 21587 1 1  73 CYS HG   H  -1.749  15.057   3.071 1.00 . A A . 631 CYS HG   1 1 
        9 21588 1 1  73 CYS N    N  -4.607  15.052   0.404 1.00 . A A . 631 CYS N    1 1 
        9 21589 1 1  73 CYS O    O  -2.519  13.225   1.114 1.00 . A A . 631 CYS O    1 1 
        9 21590 1 1  73 CYS SG   S  -2.739  15.903   2.787 1.00 . A A . 631 CYS SG   1 1 
        9 21591 1 1  74 GLN C    C   0.539  12.808  -0.128 1.00 . A A . 632 GLN C    1 1 
        9 21592 1 1  74 GLN CA   C  -0.740  12.579  -0.911 1.00 . A A . 632 GLN CA   1 1 
        9 21593 1 1  74 GLN CB   C  -0.402  12.192  -2.355 1.00 . A A . 632 GLN CB   1 1 
        9 21594 1 1  74 GLN CD   C  -1.186  11.131  -4.503 1.00 . A A . 632 GLN CD   1 1 
        9 21595 1 1  74 GLN CG   C  -1.576  11.609  -3.121 1.00 . A A . 632 GLN CG   1 1 
        9 21596 1 1  74 GLN H    H  -1.563  14.397  -1.615 1.00 . A A . 632 GLN H    1 1 
        9 21597 1 1  74 GLN HA   H  -1.278  11.768  -0.451 1.00 . A A . 632 GLN HA   1 1 
        9 21598 1 1  74 GLN HB2  H  -0.058  13.072  -2.879 1.00 . A A . 632 GLN HB2  1 1 
        9 21599 1 1  74 GLN HB3  H   0.391  11.459  -2.342 1.00 . A A . 632 GLN HB3  1 1 
        9 21600 1 1  74 GLN HE21 H  -0.673   9.357  -3.766 1.00 . A A . 632 GLN HE21 1 1 
        9 21601 1 1  74 GLN HE22 H  -0.466   9.559  -5.474 1.00 . A A . 632 GLN HE22 1 1 
        9 21602 1 1  74 GLN HG2  H  -1.973  10.773  -2.566 1.00 . A A . 632 GLN HG2  1 1 
        9 21603 1 1  74 GLN HG3  H  -2.337  12.370  -3.220 1.00 . A A . 632 GLN HG3  1 1 
        9 21604 1 1  74 GLN N    N  -1.591  13.758  -0.868 1.00 . A A . 632 GLN N    1 1 
        9 21605 1 1  74 GLN NE2  N  -0.731   9.892  -4.592 1.00 . A A . 632 GLN NE2  1 1 
        9 21606 1 1  74 GLN O    O   1.521  13.326  -0.651 1.00 . A A . 632 GLN O    1 1 
        9 21607 1 1  74 GLN OE1  O  -1.283  11.870  -5.480 1.00 . A A . 632 GLN OE1  1 1 
        9 21608 1 1  75 ASP C    C   2.411  11.149   1.864 1.00 . A A . 633 ASP C    1 1 
        9 21609 1 1  75 ASP CA   C   1.700  12.484   1.966 1.00 . A A . 633 ASP CA   1 1 
        9 21610 1 1  75 ASP CB   C   1.355  12.783   3.426 1.00 . A A . 633 ASP CB   1 1 
        9 21611 1 1  75 ASP CG   C   0.808  14.180   3.621 1.00 . A A . 633 ASP CG   1 1 
        9 21612 1 1  75 ASP H    H  -0.341  12.160   1.536 1.00 . A A . 633 ASP H    1 1 
        9 21613 1 1  75 ASP HA   H   2.350  13.260   1.587 1.00 . A A . 633 ASP HA   1 1 
        9 21614 1 1  75 ASP HB2  H   0.614  12.076   3.765 1.00 . A A . 633 ASP HB2  1 1 
        9 21615 1 1  75 ASP HB3  H   2.247  12.679   4.028 1.00 . A A . 633 ASP HB3  1 1 
        9 21616 1 1  75 ASP N    N   0.507  12.452   1.143 1.00 . A A . 633 ASP N    1 1 
        9 21617 1 1  75 ASP O    O   1.795  10.095   2.036 1.00 . A A . 633 ASP O    1 1 
        9 21618 1 1  75 ASP OD1  O   1.606  15.139   3.632 1.00 . A A . 633 ASP OD1  1 1 
        9 21619 1 1  75 ASP OD2  O  -0.423  14.327   3.781 1.00 . A A . 633 ASP OD2  1 1 
        9 21620 1 1  76 TRP C    C   5.218   9.557   2.634 1.00 . A A . 634 TRP C    1 1 
        9 21621 1 1  76 TRP CA   C   4.450   9.957   1.386 1.00 . A A . 634 TRP CA   1 1 
        9 21622 1 1  76 TRP CB   C   5.399  10.068   0.192 1.00 . A A . 634 TRP CB   1 1 
        9 21623 1 1  76 TRP CD1  C   3.385   9.996  -1.398 1.00 . A A . 634 TRP CD1  1 1 
        9 21624 1 1  76 TRP CD2  C   5.284  10.707  -2.342 1.00 . A A . 634 TRP CD2  1 1 
        9 21625 1 1  76 TRP CE2  C   4.269  10.713  -3.317 1.00 . A A . 634 TRP CE2  1 1 
        9 21626 1 1  76 TRP CE3  C   6.571  11.114  -2.706 1.00 . A A . 634 TRP CE3  1 1 
        9 21627 1 1  76 TRP CG   C   4.698  10.252  -1.120 1.00 . A A . 634 TRP CG   1 1 
        9 21628 1 1  76 TRP CH2  C   5.769  11.504  -4.957 1.00 . A A . 634 TRP CH2  1 1 
        9 21629 1 1  76 TRP CZ2  C   4.500  11.111  -4.630 1.00 . A A . 634 TRP CZ2  1 1 
        9 21630 1 1  76 TRP CZ3  C   6.800  11.508  -4.008 1.00 . A A . 634 TRP CZ3  1 1 
        9 21631 1 1  76 TRP H    H   4.176  12.054   1.655 1.00 . A A . 634 TRP H    1 1 
        9 21632 1 1  76 TRP HA   H   3.727   9.183   1.175 1.00 . A A . 634 TRP HA   1 1 
        9 21633 1 1  76 TRP HB2  H   6.065  10.902   0.338 1.00 . A A . 634 TRP HB2  1 1 
        9 21634 1 1  76 TRP HB3  H   5.981   9.160   0.126 1.00 . A A . 634 TRP HB3  1 1 
        9 21635 1 1  76 TRP HD1  H   2.671   9.631  -0.675 1.00 . A A . 634 TRP HD1  1 1 
        9 21636 1 1  76 TRP HE1  H   2.246  10.179  -3.153 1.00 . A A . 634 TRP HE1  1 1 
        9 21637 1 1  76 TRP HE3  H   7.377  11.125  -1.987 1.00 . A A . 634 TRP HE3  1 1 
        9 21638 1 1  76 TRP HH2  H   5.994  11.819  -5.965 1.00 . A A . 634 TRP HH2  1 1 
        9 21639 1 1  76 TRP HZ2  H   3.717  11.116  -5.372 1.00 . A A . 634 TRP HZ2  1 1 
        9 21640 1 1  76 TRP HZ3  H   7.788  11.824  -4.307 1.00 . A A . 634 TRP HZ3  1 1 
        9 21641 1 1  76 TRP N    N   3.706  11.186   1.612 1.00 . A A . 634 TRP N    1 1 
        9 21642 1 1  76 TRP NE1  N   3.118  10.276  -2.715 1.00 . A A . 634 TRP NE1  1 1 
        9 21643 1 1  76 TRP O    O   5.777   8.464   2.703 1.00 . A A . 634 TRP O    1 1 
        9 21644 1 1  77 LEU C    C   5.094   9.102   5.667 1.00 . A A . 635 LEU C    1 1 
        9 21645 1 1  77 LEU CA   C   5.902  10.138   4.891 1.00 . A A . 635 LEU CA   1 1 
        9 21646 1 1  77 LEU CB   C   6.093  11.418   5.739 1.00 . A A . 635 LEU CB   1 1 
        9 21647 1 1  77 LEU CD1  C   8.247  10.675   6.803 1.00 . A A . 635 LEU CD1  1 1 
        9 21648 1 1  77 LEU CD2  C   6.952  12.559   7.800 1.00 . A A . 635 LEU CD2  1 1 
        9 21649 1 1  77 LEU CG   C   6.855  11.234   7.060 1.00 . A A . 635 LEU CG   1 1 
        9 21650 1 1  77 LEU H    H   4.748  11.285   3.529 1.00 . A A . 635 LEU H    1 1 
        9 21651 1 1  77 LEU HA   H   6.873   9.714   4.648 1.00 . A A . 635 LEU HA   1 1 
        9 21652 1 1  77 LEU HB2  H   6.634  12.148   5.147 1.00 . A A . 635 LEU HB2  1 1 
        9 21653 1 1  77 LEU HB3  H   5.115  11.823   5.973 1.00 . A A . 635 LEU HB3  1 1 
        9 21654 1 1  77 LEU HD11 H   8.788  10.613   7.736 1.00 . A A . 635 LEU HD11 1 1 
        9 21655 1 1  77 LEU HD12 H   8.776  11.325   6.122 1.00 . A A . 635 LEU HD12 1 1 
        9 21656 1 1  77 LEU HD13 H   8.166   9.689   6.370 1.00 . A A . 635 LEU HD13 1 1 
        9 21657 1 1  77 LEU HD21 H   7.523  12.424   8.707 1.00 . A A . 635 LEU HD21 1 1 
        9 21658 1 1  77 LEU HD22 H   5.960  12.907   8.048 1.00 . A A . 635 LEU HD22 1 1 
        9 21659 1 1  77 LEU HD23 H   7.443  13.288   7.171 1.00 . A A . 635 LEU HD23 1 1 
        9 21660 1 1  77 LEU HG   H   6.322  10.535   7.694 1.00 . A A . 635 LEU HG   1 1 
        9 21661 1 1  77 LEU N    N   5.223  10.435   3.632 1.00 . A A . 635 LEU N    1 1 
        9 21662 1 1  77 LEU O    O   5.650   8.161   6.233 1.00 . A A . 635 LEU O    1 1 
        9 21663 1 1  78 GLU C    C   2.911   6.987   5.576 1.00 . A A . 636 GLU C    1 1 
        9 21664 1 1  78 GLU CA   C   2.886   8.319   6.318 1.00 . A A . 636 GLU CA   1 1 
        9 21665 1 1  78 GLU CB   C   1.465   8.876   6.383 1.00 . A A . 636 GLU CB   1 1 
        9 21666 1 1  78 GLU CD   C  -0.044  10.706   7.266 1.00 . A A . 636 GLU CD   1 1 
        9 21667 1 1  78 GLU CG   C   1.348  10.113   7.259 1.00 . A A . 636 GLU CG   1 1 
        9 21668 1 1  78 GLU H    H   3.385  10.042   5.203 1.00 . A A . 636 GLU H    1 1 
        9 21669 1 1  78 GLU HA   H   3.254   8.170   7.323 1.00 . A A . 636 GLU HA   1 1 
        9 21670 1 1  78 GLU HB2  H   1.144   9.134   5.385 1.00 . A A . 636 GLU HB2  1 1 
        9 21671 1 1  78 GLU HB3  H   0.809   8.115   6.780 1.00 . A A . 636 GLU HB3  1 1 
        9 21672 1 1  78 GLU HG2  H   1.612   9.846   8.273 1.00 . A A . 636 GLU HG2  1 1 
        9 21673 1 1  78 GLU HG3  H   2.040  10.859   6.896 1.00 . A A . 636 GLU HG3  1 1 
        9 21674 1 1  78 GLU N    N   3.773   9.268   5.662 1.00 . A A . 636 GLU N    1 1 
        9 21675 1 1  78 GLU O    O   3.036   5.927   6.187 1.00 . A A . 636 GLU O    1 1 
        9 21676 1 1  78 GLU OE1  O  -0.239  11.793   6.682 1.00 . A A . 636 GLU OE1  1 1 
        9 21677 1 1  78 GLU OE2  O  -0.959  10.080   7.838 1.00 . A A . 636 GLU OE2  1 1 
        9 21678 1 1  79 ALA C    C   4.215   5.132   3.711 1.00 . A A . 637 ALA C    1 1 
        9 21679 1 1  79 ALA CA   C   2.931   5.889   3.393 1.00 . A A . 637 ALA CA   1 1 
        9 21680 1 1  79 ALA CB   C   2.912   6.304   1.927 1.00 . A A . 637 ALA CB   1 1 
        9 21681 1 1  79 ALA H    H   2.544   7.912   3.846 1.00 . A A . 637 ALA H    1 1 
        9 21682 1 1  79 ALA HA   H   2.088   5.237   3.570 1.00 . A A . 637 ALA HA   1 1 
        9 21683 1 1  79 ALA HB1  H   2.859   5.425   1.304 1.00 . A A . 637 ALA HB1  1 1 
        9 21684 1 1  79 ALA HB2  H   3.812   6.850   1.696 1.00 . A A . 637 ALA HB2  1 1 
        9 21685 1 1  79 ALA HB3  H   2.054   6.930   1.740 1.00 . A A . 637 ALA HB3  1 1 
        9 21686 1 1  79 ALA N    N   2.785   7.059   4.253 1.00 . A A . 637 ALA N    1 1 
        9 21687 1 1  79 ALA O    O   4.179   3.928   3.980 1.00 . A A . 637 ALA O    1 1 
        9 21688 1 1  80 LEU C    C   6.538   4.596   5.423 1.00 . A A . 638 LEU C    1 1 
        9 21689 1 1  80 LEU CA   C   6.633   5.267   4.057 1.00 . A A . 638 LEU CA   1 1 
        9 21690 1 1  80 LEU CB   C   7.696   6.367   4.098 1.00 . A A . 638 LEU CB   1 1 
        9 21691 1 1  80 LEU CD1  C   9.643   5.064   3.213 1.00 . A A . 638 LEU CD1  1 1 
        9 21692 1 1  80 LEU CD2  C  10.037   7.079   4.638 1.00 . A A . 638 LEU CD2  1 1 
        9 21693 1 1  80 LEU CG   C   9.124   5.893   4.376 1.00 . A A . 638 LEU CG   1 1 
        9 21694 1 1  80 LEU H    H   5.338   6.768   3.341 1.00 . A A . 638 LEU H    1 1 
        9 21695 1 1  80 LEU HA   H   6.908   4.534   3.313 1.00 . A A . 638 LEU HA   1 1 
        9 21696 1 1  80 LEU HB2  H   7.687   6.875   3.146 1.00 . A A . 638 LEU HB2  1 1 
        9 21697 1 1  80 LEU HB3  H   7.421   7.075   4.866 1.00 . A A . 638 LEU HB3  1 1 
        9 21698 1 1  80 LEU HD11 H  10.658   4.755   3.415 1.00 . A A . 638 LEU HD11 1 1 
        9 21699 1 1  80 LEU HD12 H   9.621   5.657   2.310 1.00 . A A . 638 LEU HD12 1 1 
        9 21700 1 1  80 LEU HD13 H   9.021   4.191   3.085 1.00 . A A . 638 LEU HD13 1 1 
        9 21701 1 1  80 LEU HD21 H  11.038   6.727   4.837 1.00 . A A . 638 LEU HD21 1 1 
        9 21702 1 1  80 LEU HD22 H   9.673   7.632   5.491 1.00 . A A . 638 LEU HD22 1 1 
        9 21703 1 1  80 LEU HD23 H  10.048   7.723   3.771 1.00 . A A . 638 LEU HD23 1 1 
        9 21704 1 1  80 LEU HG   H   9.125   5.268   5.258 1.00 . A A . 638 LEU HG   1 1 
        9 21705 1 1  80 LEU N    N   5.347   5.840   3.671 1.00 . A A . 638 LEU N    1 1 
        9 21706 1 1  80 LEU O    O   6.867   3.418   5.568 1.00 . A A . 638 LEU O    1 1 
        9 21707 1 1  81 HIS C    C   5.107   3.505   7.742 1.00 . A A . 639 HIS C    1 1 
        9 21708 1 1  81 HIS CA   C   5.853   4.840   7.769 1.00 . A A . 639 HIS CA   1 1 
        9 21709 1 1  81 HIS CB   C   5.062   5.859   8.612 1.00 . A A . 639 HIS CB   1 1 
        9 21710 1 1  81 HIS CD2  C   3.510   4.922  10.486 1.00 . A A . 639 HIS CD2  1 1 
        9 21711 1 1  81 HIS CE1  C   4.963   4.887  12.126 1.00 . A A . 639 HIS CE1  1 1 
        9 21712 1 1  81 HIS CG   C   4.691   5.378   9.992 1.00 . A A . 639 HIS CG   1 1 
        9 21713 1 1  81 HIS H    H   5.925   6.320   6.244 1.00 . A A . 639 HIS H    1 1 
        9 21714 1 1  81 HIS HA   H   6.820   4.686   8.226 1.00 . A A . 639 HIS HA   1 1 
        9 21715 1 1  81 HIS HB2  H   5.655   6.754   8.726 1.00 . A A . 639 HIS HB2  1 1 
        9 21716 1 1  81 HIS HB3  H   4.146   6.106   8.095 1.00 . A A . 639 HIS HB3  1 1 
        9 21717 1 1  81 HIS HD1  H   6.522   5.615  11.014 1.00 . A A . 639 HIS HD1  1 1 
        9 21718 1 1  81 HIS HD2  H   2.579   4.823   9.941 1.00 . A A . 639 HIS HD2  1 1 
        9 21719 1 1  81 HIS HE1  H   5.410   4.757  13.101 1.00 . A A . 639 HIS HE1  1 1 
        9 21720 1 1  81 HIS HE2  H   3.074   4.145  12.391 1.00 . A A . 639 HIS HE2  1 1 
        9 21721 1 1  81 HIS N    N   6.084   5.361   6.418 1.00 . A A . 639 HIS N    1 1 
        9 21722 1 1  81 HIS ND1  N   5.578   5.344  11.048 1.00 . A A . 639 HIS ND1  1 1 
        9 21723 1 1  81 HIS NE2  N   3.711   4.624  11.812 1.00 . A A . 639 HIS NE2  1 1 
        9 21724 1 1  81 HIS O    O   5.506   2.561   8.416 1.00 . A A . 639 HIS O    1 1 
        9 21725 1 1  82 TRP C    C   3.915   1.056   6.262 1.00 . A A . 640 TRP C    1 1 
        9 21726 1 1  82 TRP CA   C   3.212   2.227   6.942 1.00 . A A . 640 TRP CA   1 1 
        9 21727 1 1  82 TRP CB   C   1.857   2.515   6.282 1.00 . A A . 640 TRP CB   1 1 
        9 21728 1 1  82 TRP CD1  C   0.273   4.498   6.731 1.00 . A A . 640 TRP CD1  1 1 
        9 21729 1 1  82 TRP CD2  C   0.643   3.187   8.507 1.00 . A A . 640 TRP CD2  1 1 
        9 21730 1 1  82 TRP CE2  C  -0.230   4.221   8.888 1.00 . A A . 640 TRP CE2  1 1 
        9 21731 1 1  82 TRP CE3  C   1.019   2.240   9.463 1.00 . A A . 640 TRP CE3  1 1 
        9 21732 1 1  82 TRP CG   C   0.955   3.377   7.122 1.00 . A A . 640 TRP CG   1 1 
        9 21733 1 1  82 TRP CH2  C  -0.344   3.393  11.093 1.00 . A A . 640 TRP CH2  1 1 
        9 21734 1 1  82 TRP CZ2  C  -0.733   4.333  10.181 1.00 . A A . 640 TRP CZ2  1 1 
        9 21735 1 1  82 TRP CZ3  C   0.521   2.353  10.743 1.00 . A A . 640 TRP CZ3  1 1 
        9 21736 1 1  82 TRP H    H   3.850   4.137   6.311 1.00 . A A . 640 TRP H    1 1 
        9 21737 1 1  82 TRP HA   H   3.041   1.961   7.973 1.00 . A A . 640 TRP HA   1 1 
        9 21738 1 1  82 TRP HB2  H   2.024   3.022   5.345 1.00 . A A . 640 TRP HB2  1 1 
        9 21739 1 1  82 TRP HB3  H   1.348   1.580   6.097 1.00 . A A . 640 TRP HB3  1 1 
        9 21740 1 1  82 TRP HD1  H   0.298   4.913   5.733 1.00 . A A . 640 TRP HD1  1 1 
        9 21741 1 1  82 TRP HE1  H  -1.017   5.804   7.761 1.00 . A A . 640 TRP HE1  1 1 
        9 21742 1 1  82 TRP HE3  H   1.684   1.428   9.214 1.00 . A A . 640 TRP HE3  1 1 
        9 21743 1 1  82 TRP HH2  H  -0.706   3.443  12.109 1.00 . A A . 640 TRP HH2  1 1 
        9 21744 1 1  82 TRP HZ2  H  -1.404   5.130  10.468 1.00 . A A . 640 TRP HZ2  1 1 
        9 21745 1 1  82 TRP HZ3  H   0.806   1.632  11.493 1.00 . A A . 640 TRP HZ3  1 1 
        9 21746 1 1  82 TRP N    N   4.053   3.413   6.943 1.00 . A A . 640 TRP N    1 1 
        9 21747 1 1  82 TRP NE1  N  -0.443   5.006   7.788 1.00 . A A . 640 TRP NE1  1 1 
        9 21748 1 1  82 TRP O    O   3.830  -0.083   6.730 1.00 . A A . 640 TRP O    1 1 
        9 21749 1 1  83 TYR C    C   6.508  -0.221   5.442 1.00 . A A . 641 TYR C    1 1 
        9 21750 1 1  83 TYR CA   C   5.424   0.308   4.512 1.00 . A A . 641 TYR CA   1 1 
        9 21751 1 1  83 TYR CB   C   6.071   0.842   3.230 1.00 . A A . 641 TYR CB   1 1 
        9 21752 1 1  83 TYR CD1  C   4.413  -0.197   1.628 1.00 . A A . 641 TYR CD1  1 1 
        9 21753 1 1  83 TYR CD2  C   5.019   2.086   1.296 1.00 . A A . 641 TYR CD2  1 1 
        9 21754 1 1  83 TYR CE1  C   3.591  -0.143   0.518 1.00 . A A . 641 TYR CE1  1 1 
        9 21755 1 1  83 TYR CE2  C   4.195   2.146   0.188 1.00 . A A . 641 TYR CE2  1 1 
        9 21756 1 1  83 TYR CG   C   5.141   0.915   2.036 1.00 . A A . 641 TYR CG   1 1 
        9 21757 1 1  83 TYR CZ   C   3.487   1.029  -0.199 1.00 . A A . 641 TYR CZ   1 1 
        9 21758 1 1  83 TYR H    H   4.642   2.255   4.827 1.00 . A A . 641 TYR H    1 1 
        9 21759 1 1  83 TYR HA   H   4.759  -0.505   4.261 1.00 . A A . 641 TYR HA   1 1 
        9 21760 1 1  83 TYR HB2  H   6.443   1.840   3.414 1.00 . A A . 641 TYR HB2  1 1 
        9 21761 1 1  83 TYR HB3  H   6.900   0.199   2.966 1.00 . A A . 641 TYR HB3  1 1 
        9 21762 1 1  83 TYR HD1  H   4.496  -1.114   2.191 1.00 . A A . 641 TYR HD1  1 1 
        9 21763 1 1  83 TYR HD2  H   5.569   2.962   1.601 1.00 . A A . 641 TYR HD2  1 1 
        9 21764 1 1  83 TYR HE1  H   3.033  -1.018   0.216 1.00 . A A . 641 TYR HE1  1 1 
        9 21765 1 1  83 TYR HE2  H   4.118   3.062  -0.379 1.00 . A A . 641 TYR HE2  1 1 
        9 21766 1 1  83 TYR HH   H   3.129   1.559  -2.007 1.00 . A A . 641 TYR HH   1 1 
        9 21767 1 1  83 TYR N    N   4.635   1.337   5.180 1.00 . A A . 641 TYR N    1 1 
        9 21768 1 1  83 TYR O    O   6.701  -1.435   5.564 1.00 . A A . 641 TYR O    1 1 
        9 21769 1 1  83 TYR OH   O   2.673   1.086  -1.306 1.00 . A A . 641 TYR OH   1 1 
        9 21770 1 1  84 ASN C    C   7.730  -0.446   8.216 1.00 . A A . 642 ASN C    1 1 
        9 21771 1 1  84 ASN CA   C   8.270   0.327   7.026 1.00 . A A . 642 ASN CA   1 1 
        9 21772 1 1  84 ASN CB   C   9.037   1.566   7.508 1.00 . A A . 642 ASN CB   1 1 
        9 21773 1 1  84 ASN CG   C   9.826   2.244   6.403 1.00 . A A . 642 ASN CG   1 1 
        9 21774 1 1  84 ASN H    H   6.931   1.642   6.048 1.00 . A A . 642 ASN H    1 1 
        9 21775 1 1  84 ASN HA   H   8.948  -0.313   6.480 1.00 . A A . 642 ASN HA   1 1 
        9 21776 1 1  84 ASN HB2  H   8.334   2.284   7.910 1.00 . A A . 642 ASN HB2  1 1 
        9 21777 1 1  84 ASN HB3  H   9.725   1.271   8.287 1.00 . A A . 642 ASN HB3  1 1 
        9 21778 1 1  84 ASN HD21 H  10.103   0.508   5.470 1.00 . A A . 642 ASN HD21 1 1 
        9 21779 1 1  84 ASN HD22 H  10.794   1.894   4.696 1.00 . A A . 642 ASN HD22 1 1 
        9 21780 1 1  84 ASN N    N   7.184   0.693   6.128 1.00 . A A . 642 ASN N    1 1 
        9 21781 1 1  84 ASN ND2  N  10.288   1.470   5.432 1.00 . A A . 642 ASN ND2  1 1 
        9 21782 1 1  84 ASN O    O   8.360  -1.386   8.693 1.00 . A A . 642 ASN O    1 1 
        9 21783 1 1  84 ASN OD1  O  10.026   3.460   6.427 1.00 . A A . 642 ASN OD1  1 1 
        9 21784 1 1  85 THR C    C   5.555  -2.188   9.402 1.00 . A A . 643 THR C    1 1 
        9 21785 1 1  85 THR CA   C   5.923  -0.758   9.790 1.00 . A A . 643 THR CA   1 1 
        9 21786 1 1  85 THR CB   C   4.674  -0.017  10.310 1.00 . A A . 643 THR CB   1 1 
        9 21787 1 1  85 THR CG2  C   4.134  -0.678  11.573 1.00 . A A . 643 THR CG2  1 1 
        9 21788 1 1  85 THR H    H   6.048   0.630   8.194 1.00 . A A . 643 THR H    1 1 
        9 21789 1 1  85 THR HA   H   6.651  -0.795  10.588 1.00 . A A . 643 THR HA   1 1 
        9 21790 1 1  85 THR HB   H   3.908  -0.043   9.547 1.00 . A A . 643 THR HB   1 1 
        9 21791 1 1  85 THR HG1  H   5.224   1.800   9.772 1.00 . A A . 643 THR HG1  1 1 
        9 21792 1 1  85 THR HG21 H   3.830  -1.690  11.350 1.00 . A A . 643 THR HG21 1 1 
        9 21793 1 1  85 THR HG22 H   3.285  -0.118  11.939 1.00 . A A . 643 THR HG22 1 1 
        9 21794 1 1  85 THR HG23 H   4.908  -0.693  12.326 1.00 . A A . 643 THR HG23 1 1 
        9 21795 1 1  85 THR N    N   6.537  -0.078   8.664 1.00 . A A . 643 THR N    1 1 
        9 21796 1 1  85 THR O    O   5.848  -3.123  10.143 1.00 . A A . 643 THR O    1 1 
        9 21797 1 1  85 THR OG1  O   5.006   1.346  10.599 1.00 . A A . 643 THR OG1  1 1 
        9 21798 1 1  86 ALA C    C   5.780  -4.599   7.616 1.00 . A A . 644 ALA C    1 1 
        9 21799 1 1  86 ALA CA   C   4.559  -3.698   7.774 1.00 . A A . 644 ALA CA   1 1 
        9 21800 1 1  86 ALA CB   C   3.787  -3.611   6.465 1.00 . A A . 644 ALA CB   1 1 
        9 21801 1 1  86 ALA H    H   4.769  -1.596   7.632 1.00 . A A . 644 ALA H    1 1 
        9 21802 1 1  86 ALA HA   H   3.906  -4.124   8.524 1.00 . A A . 644 ALA HA   1 1 
        9 21803 1 1  86 ALA HB1  H   2.926  -2.972   6.595 1.00 . A A . 644 ALA HB1  1 1 
        9 21804 1 1  86 ALA HB2  H   3.460  -4.598   6.173 1.00 . A A . 644 ALA HB2  1 1 
        9 21805 1 1  86 ALA HB3  H   4.425  -3.202   5.695 1.00 . A A . 644 ALA HB3  1 1 
        9 21806 1 1  86 ALA N    N   4.953  -2.367   8.223 1.00 . A A . 644 ALA N    1 1 
        9 21807 1 1  86 ALA O    O   5.794  -5.733   8.098 1.00 . A A . 644 ALA O    1 1 
        9 21808 1 1  87 LEU C    C   8.791  -5.141   8.011 1.00 . A A . 645 LEU C    1 1 
        9 21809 1 1  87 LEU CA   C   8.032  -4.848   6.713 1.00 . A A . 645 LEU CA   1 1 
        9 21810 1 1  87 LEU CB   C   8.962  -4.110   5.738 1.00 . A A . 645 LEU CB   1 1 
        9 21811 1 1  87 LEU CD1  C   9.271  -2.817   3.605 1.00 . A A . 645 LEU CD1  1 1 
        9 21812 1 1  87 LEU CD2  C   8.131  -5.038   3.538 1.00 . A A . 645 LEU CD2  1 1 
        9 21813 1 1  87 LEU CG   C   8.362  -3.775   4.363 1.00 . A A . 645 LEU CG   1 1 
        9 21814 1 1  87 LEU H    H   6.735  -3.166   6.593 1.00 . A A . 645 LEU H    1 1 
        9 21815 1 1  87 LEU HA   H   7.743  -5.790   6.271 1.00 . A A . 645 LEU HA   1 1 
        9 21816 1 1  87 LEU HB2  H   9.285  -3.188   6.206 1.00 . A A . 645 LEU HB2  1 1 
        9 21817 1 1  87 LEU HB3  H   9.833  -4.728   5.580 1.00 . A A . 645 LEU HB3  1 1 
        9 21818 1 1  87 LEU HD11 H   8.830  -2.585   2.647 1.00 . A A . 645 LEU HD11 1 1 
        9 21819 1 1  87 LEU HD12 H  10.236  -3.277   3.454 1.00 . A A . 645 LEU HD12 1 1 
        9 21820 1 1  87 LEU HD13 H   9.392  -1.906   4.175 1.00 . A A . 645 LEU HD13 1 1 
        9 21821 1 1  87 LEU HD21 H   7.790  -4.765   2.550 1.00 . A A . 645 LEU HD21 1 1 
        9 21822 1 1  87 LEU HD22 H   7.382  -5.654   4.015 1.00 . A A . 645 LEU HD22 1 1 
        9 21823 1 1  87 LEU HD23 H   9.055  -5.593   3.458 1.00 . A A . 645 LEU HD23 1 1 
        9 21824 1 1  87 LEU HG   H   7.407  -3.287   4.504 1.00 . A A . 645 LEU HG   1 1 
        9 21825 1 1  87 LEU N    N   6.809  -4.082   6.950 1.00 . A A . 645 LEU N    1 1 
        9 21826 1 1  87 LEU O    O   9.306  -6.242   8.195 1.00 . A A . 645 LEU O    1 1 
        9 21827 1 1  88 GLU C    C   8.947  -4.939  11.288 1.00 . A A . 646 GLU C    1 1 
        9 21828 1 1  88 GLU CA   C   9.696  -4.326  10.106 1.00 . A A . 646 GLU CA   1 1 
        9 21829 1 1  88 GLU CB   C  10.341  -2.998  10.517 1.00 . A A . 646 GLU CB   1 1 
        9 21830 1 1  88 GLU CD   C  12.008  -1.199   9.909 1.00 . A A . 646 GLU CD   1 1 
        9 21831 1 1  88 GLU CG   C  11.202  -2.383   9.423 1.00 . A A . 646 GLU CG   1 1 
        9 21832 1 1  88 GLU H    H   8.449  -3.296   8.705 1.00 . A A . 646 GLU H    1 1 
        9 21833 1 1  88 GLU HA   H  10.492  -5.009   9.843 1.00 . A A . 646 GLU HA   1 1 
        9 21834 1 1  88 GLU HB2  H   9.567  -2.292  10.782 1.00 . A A . 646 GLU HB2  1 1 
        9 21835 1 1  88 GLU HB3  H  10.966  -3.170  11.379 1.00 . A A . 646 GLU HB3  1 1 
        9 21836 1 1  88 GLU HG2  H  11.887  -3.136   9.056 1.00 . A A . 646 GLU HG2  1 1 
        9 21837 1 1  88 GLU HG3  H  10.558  -2.054   8.616 1.00 . A A . 646 GLU HG3  1 1 
        9 21838 1 1  88 GLU N    N   8.875  -4.164   8.906 1.00 . A A . 646 GLU N    1 1 
        9 21839 1 1  88 GLU O    O   9.580  -5.379  12.249 1.00 . A A . 646 GLU O    1 1 
        9 21840 1 1  88 GLU OE1  O  11.414  -0.147  10.215 1.00 . A A . 646 GLU OE1  1 1 
        9 21841 1 1  88 GLU OE2  O  13.250  -1.312   9.973 1.00 . A A . 646 GLU OE2  1 1 
        9 21842 1 1  89 MET C    C   6.904  -7.123  12.253 1.00 . A A . 647 MET C    1 1 
        9 21843 1 1  89 MET CA   C   6.879  -5.596  12.356 1.00 . A A . 647 MET CA   1 1 
        9 21844 1 1  89 MET CB   C   5.423  -5.109  12.457 1.00 . A A . 647 MET CB   1 1 
        9 21845 1 1  89 MET CE   C   1.985  -6.212  10.388 1.00 . A A . 647 MET CE   1 1 
        9 21846 1 1  89 MET CG   C   4.509  -5.649  11.368 1.00 . A A . 647 MET CG   1 1 
        9 21847 1 1  89 MET H    H   7.133  -4.576  10.491 1.00 . A A . 647 MET H    1 1 
        9 21848 1 1  89 MET HA   H   7.396  -5.319  13.267 1.00 . A A . 647 MET HA   1 1 
        9 21849 1 1  89 MET HB2  H   5.024  -5.426  13.410 1.00 . A A . 647 MET HB2  1 1 
        9 21850 1 1  89 MET HB3  H   5.403  -4.027  12.416 1.00 . A A . 647 MET HB3  1 1 
        9 21851 1 1  89 MET HE1  H   2.209  -7.257  10.547 1.00 . A A . 647 MET HE1  1 1 
        9 21852 1 1  89 MET HE2  H   2.351  -5.909   9.418 1.00 . A A . 647 MET HE2  1 1 
        9 21853 1 1  89 MET HE3  H   0.917  -6.063  10.435 1.00 . A A . 647 MET HE3  1 1 
        9 21854 1 1  89 MET HG2  H   4.812  -5.233  10.419 1.00 . A A . 647 MET HG2  1 1 
        9 21855 1 1  89 MET HG3  H   4.606  -6.724  11.336 1.00 . A A . 647 MET HG3  1 1 
        9 21856 1 1  89 MET N    N   7.618  -4.981  11.248 1.00 . A A . 647 MET N    1 1 
        9 21857 1 1  89 MET O    O   6.765  -7.815  13.264 1.00 . A A . 647 MET O    1 1 
        9 21858 1 1  89 MET SD   S   2.779  -5.233  11.658 1.00 . A A . 647 MET SD   1 1 
        9 21859 1 1  90 THR C    C   8.467  -9.617  11.439 1.00 . A A . 648 THR C    1 1 
        9 21860 1 1  90 THR CA   C   7.156  -9.093  10.859 1.00 . A A . 648 THR CA   1 1 
        9 21861 1 1  90 THR CB   C   7.049  -9.466   9.370 1.00 . A A . 648 THR CB   1 1 
        9 21862 1 1  90 THR CG2  C   5.638  -9.229   8.863 1.00 . A A . 648 THR CG2  1 1 
        9 21863 1 1  90 THR H    H   7.109  -7.078  10.251 1.00 . A A . 648 THR H    1 1 
        9 21864 1 1  90 THR HA   H   6.330  -9.549  11.384 1.00 . A A . 648 THR HA   1 1 
        9 21865 1 1  90 THR HB   H   7.288 -10.511   9.255 1.00 . A A . 648 THR HB   1 1 
        9 21866 1 1  90 THR HG1  H   8.752  -8.493   9.138 1.00 . A A . 648 THR HG1  1 1 
        9 21867 1 1  90 THR HG21 H   5.587  -9.473   7.811 1.00 . A A . 648 THR HG21 1 1 
        9 21868 1 1  90 THR HG22 H   5.377  -8.191   9.006 1.00 . A A . 648 THR HG22 1 1 
        9 21869 1 1  90 THR HG23 H   4.950  -9.854   9.411 1.00 . A A . 648 THR HG23 1 1 
        9 21870 1 1  90 THR N    N   7.062  -7.656  11.040 1.00 . A A . 648 THR N    1 1 
        9 21871 1 1  90 THR O    O   9.550  -9.181  11.044 1.00 . A A . 648 THR O    1 1 
        9 21872 1 1  90 THR OG1  O   7.971  -8.686   8.602 1.00 . A A . 648 THR OG1  1 1 
        9 21873 1 1  91 ASP C    C  10.000 -12.364  12.513 1.00 . A A . 649 ASP C    1 1 
        9 21874 1 1  91 ASP CA   C   9.519 -11.049  13.104 1.00 . A A . 649 ASP CA   1 1 
        9 21875 1 1  91 ASP CB   C   9.182 -11.233  14.588 1.00 . A A . 649 ASP CB   1 1 
        9 21876 1 1  91 ASP CG   C   8.035 -12.200  14.813 1.00 . A A . 649 ASP CG   1 1 
        9 21877 1 1  91 ASP H    H   7.469 -10.916  12.583 1.00 . A A . 649 ASP H    1 1 
        9 21878 1 1  91 ASP HA   H  10.307 -10.320  13.011 1.00 . A A . 649 ASP HA   1 1 
        9 21879 1 1  91 ASP HB2  H  10.053 -11.612  15.104 1.00 . A A . 649 ASP HB2  1 1 
        9 21880 1 1  91 ASP HB3  H   8.911 -10.276  15.006 1.00 . A A . 649 ASP HB3  1 1 
        9 21881 1 1  91 ASP N    N   8.357 -10.546  12.378 1.00 . A A . 649 ASP N    1 1 
        9 21882 1 1  91 ASP O    O  10.842 -13.051  13.090 1.00 . A A . 649 ASP O    1 1 
        9 21883 1 1  91 ASP OD1  O   8.293 -13.399  15.042 1.00 . A A . 649 ASP OD1  1 1 
        9 21884 1 1  91 ASP OD2  O   6.863 -11.762  14.767 1.00 . A A . 649 ASP OD2  1 1 
        9 21885 1 1  92 CYS C    C  11.179 -13.726   9.953 1.00 . A A . 650 CYS C    1 1 
        9 21886 1 1  92 CYS CA   C   9.841 -13.921  10.667 1.00 . A A . 650 CYS CA   1 1 
        9 21887 1 1  92 CYS CB   C   8.752 -14.316   9.668 1.00 . A A . 650 CYS CB   1 1 
        9 21888 1 1  92 CYS H    H   8.772 -12.128  10.970 1.00 . A A . 650 CYS H    1 1 
        9 21889 1 1  92 CYS HA   H   9.946 -14.704  11.403 1.00 . A A . 650 CYS HA   1 1 
        9 21890 1 1  92 CYS HB2  H   7.821 -14.447  10.199 1.00 . A A . 650 CYS HB2  1 1 
        9 21891 1 1  92 CYS HB3  H   8.639 -13.523   8.945 1.00 . A A . 650 CYS HB3  1 1 
        9 21892 1 1  92 CYS HG   H   9.710 -16.687   9.590 1.00 . A A . 650 CYS HG   1 1 
        9 21893 1 1  92 CYS N    N   9.456 -12.708  11.363 1.00 . A A . 650 CYS N    1 1 
        9 21894 1 1  92 CYS O    O  11.295 -12.902   9.042 1.00 . A A . 650 CYS O    1 1 
        9 21895 1 1  92 CYS SG   S   9.087 -15.847   8.764 1.00 . A A . 650 CYS SG   1 1 
        9 21896 1 1  93 ASP C    C  13.854 -15.740   9.115 1.00 . A A . 651 ASP C    1 1 
        9 21897 1 1  93 ASP CA   C  13.513 -14.407   9.770 1.00 . A A . 651 ASP CA   1 1 
        9 21898 1 1  93 ASP CB   C  14.583 -14.039  10.809 1.00 . A A . 651 ASP CB   1 1 
        9 21899 1 1  93 ASP CG   C  15.980 -13.983  10.217 1.00 . A A . 651 ASP CG   1 1 
        9 21900 1 1  93 ASP H    H  12.035 -15.081  11.144 1.00 . A A . 651 ASP H    1 1 
        9 21901 1 1  93 ASP HA   H  13.486 -13.642   9.008 1.00 . A A . 651 ASP HA   1 1 
        9 21902 1 1  93 ASP HB2  H  14.356 -13.068  11.227 1.00 . A A . 651 ASP HB2  1 1 
        9 21903 1 1  93 ASP HB3  H  14.578 -14.776  11.599 1.00 . A A . 651 ASP HB3  1 1 
        9 21904 1 1  93 ASP N    N  12.187 -14.471  10.387 1.00 . A A . 651 ASP N    1 1 
        9 21905 1 1  93 ASP O    O  14.697 -15.811   8.223 1.00 . A A . 651 ASP O    1 1 
        9 21906 1 1  93 ASP OD1  O  16.744 -14.955  10.393 1.00 . A A . 651 ASP OD1  1 1 
        9 21907 1 1  93 ASP OD2  O  16.322 -12.974   9.564 1.00 . A A . 651 ASP OD2  1 1 
        9 21908 1 1  94 GLU C    C  12.339 -18.509   7.999 1.00 . A A . 652 GLU C    1 1 
        9 21909 1 1  94 GLU CA   C  13.405 -18.131   9.018 1.00 . A A . 652 GLU CA   1 1 
        9 21910 1 1  94 GLU CB   C  13.452 -19.156  10.159 1.00 . A A . 652 GLU CB   1 1 
        9 21911 1 1  94 GLU CD   C  11.021 -18.824  10.849 1.00 . A A . 652 GLU CD   1 1 
        9 21912 1 1  94 GLU CG   C  12.469 -18.882  11.294 1.00 . A A . 652 GLU CG   1 1 
        9 21913 1 1  94 GLU H    H  12.488 -16.667  10.240 1.00 . A A . 652 GLU H    1 1 
        9 21914 1 1  94 GLU HA   H  14.363 -18.120   8.519 1.00 . A A . 652 GLU HA   1 1 
        9 21915 1 1  94 GLU HB2  H  13.236 -20.135   9.756 1.00 . A A . 652 GLU HB2  1 1 
        9 21916 1 1  94 GLU HB3  H  14.448 -19.161  10.571 1.00 . A A . 652 GLU HB3  1 1 
        9 21917 1 1  94 GLU HG2  H  12.566 -19.667  12.026 1.00 . A A . 652 GLU HG2  1 1 
        9 21918 1 1  94 GLU HG3  H  12.728 -17.939  11.751 1.00 . A A . 652 GLU HG3  1 1 
        9 21919 1 1  94 GLU N    N  13.173 -16.792   9.547 1.00 . A A . 652 GLU N    1 1 
        9 21920 1 1  94 GLU O    O  12.124 -19.687   7.710 1.00 . A A . 652 GLU O    1 1 
        9 21921 1 1  94 GLU OE1  O  10.515 -17.707  10.598 1.00 . A A . 652 GLU OE1  1 1 
        9 21922 1 1  94 GLU OE2  O  10.378 -19.893  10.764 1.00 . A A . 652 GLU OE2  1 1 
        9 21923 1 1  95 GLY C    C  11.232 -18.239   5.171 1.00 . A A . 653 GLY C    1 1 
        9 21924 1 1  95 GLY CA   C  10.649 -17.722   6.468 1.00 . A A . 653 GLY CA   1 1 
        9 21925 1 1  95 GLY H    H  11.888 -16.587   7.752 1.00 . A A . 653 GLY H    1 1 
        9 21926 1 1  95 GLY HA2  H   9.940 -18.438   6.848 1.00 . A A . 653 GLY HA2  1 1 
        9 21927 1 1  95 GLY HA3  H  10.139 -16.790   6.274 1.00 . A A . 653 GLY HA3  1 1 
        9 21928 1 1  95 GLY N    N  11.675 -17.498   7.465 1.00 . A A . 653 GLY N    1 1 
        9 21929 1 1  95 GLY O    O  11.885 -17.492   4.442 1.00 . A A . 653 GLY O    1 1 
        9 21930 1 1  96 GLY C    C  10.582 -20.898   2.903 1.00 . A A . 654 GLY C    1 1 
        9 21931 1 1  96 GLY CA   C  11.590 -20.115   3.707 1.00 . A A . 654 GLY CA   1 1 
        9 21932 1 1  96 GLY H    H  10.407 -20.040   5.457 1.00 . A A . 654 GLY H    1 1 
        9 21933 1 1  96 GLY HA2  H  12.005 -19.336   3.085 1.00 . A A . 654 GLY HA2  1 1 
        9 21934 1 1  96 GLY HA3  H  12.382 -20.777   4.017 1.00 . A A . 654 GLY HA3  1 1 
        9 21935 1 1  96 GLY N    N  10.998 -19.509   4.879 1.00 . A A . 654 GLY N    1 1 
        9 21936 1 1  96 GLY O    O  10.725 -22.106   2.719 1.00 . A A . 654 GLY O    1 1 
        9 21937 1 1  97 GLU C    C   8.386 -20.084   0.303 1.00 . A A . 655 GLU C    1 1 
        9 21938 1 1  97 GLU CA   C   8.535 -20.841   1.615 1.00 . A A . 655 GLU CA   1 1 
        9 21939 1 1  97 GLU CB   C   7.196 -20.888   2.356 1.00 . A A . 655 GLU CB   1 1 
        9 21940 1 1  97 GLU CD   C   6.482 -23.134   1.455 1.00 . A A . 655 GLU CD   1 1 
        9 21941 1 1  97 GLU CG   C   6.110 -21.676   1.620 1.00 . A A . 655 GLU CG   1 1 
        9 21942 1 1  97 GLU H    H   9.488 -19.253   2.641 1.00 . A A . 655 GLU H    1 1 
        9 21943 1 1  97 GLU HA   H   8.860 -21.848   1.400 1.00 . A A . 655 GLU HA   1 1 
        9 21944 1 1  97 GLU HB2  H   7.353 -21.345   3.324 1.00 . A A . 655 GLU HB2  1 1 
        9 21945 1 1  97 GLU HB3  H   6.846 -19.876   2.500 1.00 . A A . 655 GLU HB3  1 1 
        9 21946 1 1  97 GLU HG2  H   5.181 -21.614   2.175 1.00 . A A . 655 GLU HG2  1 1 
        9 21947 1 1  97 GLU HG3  H   5.969 -21.243   0.638 1.00 . A A . 655 GLU HG3  1 1 
        9 21948 1 1  97 GLU N    N   9.556 -20.213   2.436 1.00 . A A . 655 GLU N    1 1 
        9 21949 1 1  97 GLU O    O   7.450 -19.301   0.119 1.00 . A A . 655 GLU O    1 1 
        9 21950 1 1  97 GLU OE1  O   6.836 -23.545   0.329 1.00 . A A . 655 GLU OE1  1 1 
        9 21951 1 1  97 GLU OE2  O   6.443 -23.872   2.459 1.00 . A A . 655 GLU OE2  1 1 
        9 21952 1 1  98 TYR C    C   8.499 -20.428  -2.905 1.00 . A A . 656 TYR C    1 1 
        9 21953 1 1  98 TYR CA   C   9.305 -19.631  -1.886 1.00 . A A . 656 TYR CA   1 1 
        9 21954 1 1  98 TYR CB   C  10.739 -19.402  -2.385 1.00 . A A . 656 TYR CB   1 1 
        9 21955 1 1  98 TYR CD1  C  11.290 -18.983  -4.813 1.00 . A A . 656 TYR CD1  1 1 
        9 21956 1 1  98 TYR CD2  C  10.450 -17.164  -3.522 1.00 . A A . 656 TYR CD2  1 1 
        9 21957 1 1  98 TYR CE1  C  11.370 -18.162  -5.923 1.00 . A A . 656 TYR CE1  1 1 
        9 21958 1 1  98 TYR CE2  C  10.527 -16.338  -4.626 1.00 . A A . 656 TYR CE2  1 1 
        9 21959 1 1  98 TYR CG   C  10.830 -18.498  -3.596 1.00 . A A . 656 TYR CG   1 1 
        9 21960 1 1  98 TYR CZ   C  11.004 -16.833  -5.816 1.00 . A A . 656 TYR CZ   1 1 
        9 21961 1 1  98 TYR H    H  10.025 -20.964  -0.410 1.00 . A A . 656 TYR H    1 1 
        9 21962 1 1  98 TYR HA   H   8.820 -18.674  -1.742 1.00 . A A . 656 TYR HA   1 1 
        9 21963 1 1  98 TYR HB2  H  11.324 -18.955  -1.595 1.00 . A A . 656 TYR HB2  1 1 
        9 21964 1 1  98 TYR HB3  H  11.177 -20.355  -2.651 1.00 . A A . 656 TYR HB3  1 1 
        9 21965 1 1  98 TYR HD1  H  11.590 -20.017  -4.888 1.00 . A A . 656 TYR HD1  1 1 
        9 21966 1 1  98 TYR HD2  H  10.089 -16.771  -2.583 1.00 . A A . 656 TYR HD2  1 1 
        9 21967 1 1  98 TYR HE1  H  11.729 -18.557  -6.862 1.00 . A A . 656 TYR HE1  1 1 
        9 21968 1 1  98 TYR HE2  H  10.230 -15.302  -4.547 1.00 . A A . 656 TYR HE2  1 1 
        9 21969 1 1  98 TYR HH   H  10.846 -16.536  -7.713 1.00 . A A . 656 TYR HH   1 1 
        9 21970 1 1  98 TYR N    N   9.315 -20.313  -0.604 1.00 . A A . 656 TYR N    1 1 
        9 21971 1 1  98 TYR O    O   9.052 -21.040  -3.820 1.00 . A A . 656 TYR O    1 1 
        9 21972 1 1  98 TYR OH   O  11.062 -16.025  -6.925 1.00 . A A . 656 TYR OH   1 1 
        9 21973 1 1  99 ASP C    C   6.283 -20.331  -4.988 1.00 . A A . 657 ASP C    1 1 
        9 21974 1 1  99 ASP CA   C   6.286 -21.081  -3.665 1.00 . A A . 657 ASP CA   1 1 
        9 21975 1 1  99 ASP CB   C   4.862 -21.130  -3.110 1.00 . A A . 657 ASP CB   1 1 
        9 21976 1 1  99 ASP CG   C   3.865 -21.639  -4.136 1.00 . A A . 657 ASP CG   1 1 
        9 21977 1 1  99 ASP H    H   6.819 -20.026  -1.906 1.00 . A A . 657 ASP H    1 1 
        9 21978 1 1  99 ASP HA   H   6.636 -22.089  -3.833 1.00 . A A . 657 ASP HA   1 1 
        9 21979 1 1  99 ASP HB2  H   4.839 -21.783  -2.252 1.00 . A A . 657 ASP HB2  1 1 
        9 21980 1 1  99 ASP HB3  H   4.566 -20.136  -2.810 1.00 . A A . 657 ASP HB3  1 1 
        9 21981 1 1  99 ASP N    N   7.188 -20.443  -2.715 1.00 . A A . 657 ASP N    1 1 
        9 21982 1 1  99 ASP O    O   6.604 -20.888  -6.038 1.00 . A A . 657 ASP O    1 1 
        9 21983 1 1  99 ASP OD1  O   3.184 -20.810  -4.779 1.00 . A A . 657 ASP OD1  1 1 
        9 21984 1 1  99 ASP OD2  O   3.763 -22.870  -4.315 1.00 . A A . 657 ASP OD2  1 1 
        9 21985 1 1 100 GLY C    C   4.605 -17.380  -6.100 1.00 . A A . 658 GLY C    1 1 
        9 21986 1 1 100 GLY CA   C   5.835 -18.251  -6.119 1.00 . A A . 658 GLY CA   1 1 
        9 21987 1 1 100 GLY H    H   5.697 -18.668  -4.056 1.00 . A A . 658 GLY H    1 1 
        9 21988 1 1 100 GLY HA2  H   6.712 -17.623  -6.184 1.00 . A A . 658 GLY HA2  1 1 
        9 21989 1 1 100 GLY HA3  H   5.796 -18.896  -6.982 1.00 . A A . 658 GLY HA3  1 1 
        9 21990 1 1 100 GLY N    N   5.921 -19.062  -4.927 1.00 . A A . 658 GLY N    1 1 
        9 21991 1 1 100 GLY O    O   4.607 -16.274  -6.644 1.00 . A A . 658 GLY O    1 1 
        9 21992 1 1 101 MET C    C   2.499 -16.023  -4.286 1.00 . A A . 659 MET C    1 1 
        9 21993 1 1 101 MET CA   C   2.320 -17.123  -5.322 1.00 . A A . 659 MET CA   1 1 
        9 21994 1 1 101 MET CB   C   1.159 -18.035  -4.924 1.00 . A A . 659 MET CB   1 1 
        9 21995 1 1 101 MET CE   C  -2.211 -15.704  -5.783 1.00 . A A . 659 MET CE   1 1 
        9 21996 1 1 101 MET CG   C  -0.160 -17.297  -4.772 1.00 . A A . 659 MET CG   1 1 
        9 21997 1 1 101 MET H    H   3.605 -18.786  -5.083 1.00 . A A . 659 MET H    1 1 
        9 21998 1 1 101 MET HA   H   2.098 -16.668  -6.277 1.00 . A A . 659 MET HA   1 1 
        9 21999 1 1 101 MET HB2  H   1.037 -18.796  -5.678 1.00 . A A . 659 MET HB2  1 1 
        9 22000 1 1 101 MET HB3  H   1.393 -18.508  -3.982 1.00 . A A . 659 MET HB3  1 1 
        9 22001 1 1 101 MET HE1  H  -2.642 -15.178  -6.622 1.00 . A A . 659 MET HE1  1 1 
        9 22002 1 1 101 MET HE2  H  -2.065 -15.015  -4.965 1.00 . A A . 659 MET HE2  1 1 
        9 22003 1 1 101 MET HE3  H  -2.877 -16.495  -5.474 1.00 . A A . 659 MET HE3  1 1 
        9 22004 1 1 101 MET HG2  H  -0.932 -18.013  -4.538 1.00 . A A . 659 MET HG2  1 1 
        9 22005 1 1 101 MET HG3  H  -0.066 -16.593  -3.962 1.00 . A A . 659 MET HG3  1 1 
        9 22006 1 1 101 MET N    N   3.552 -17.880  -5.466 1.00 . A A . 659 MET N    1 1 
        9 22007 1 1 101 MET O    O   2.263 -16.227  -3.095 1.00 . A A . 659 MET O    1 1 
        9 22008 1 1 101 MET SD   S  -0.634 -16.403  -6.269 1.00 . A A . 659 MET SD   1 1 
        9 22009 1 1 102 GLN C    C   3.115 -12.443  -4.733 1.00 . A A . 660 GLN C    1 1 
        9 22010 1 1 102 GLN CA   C   3.125 -13.711  -3.893 1.00 . A A . 660 GLN CA   1 1 
        9 22011 1 1 102 GLN CB   C   4.418 -13.807  -3.069 1.00 . A A . 660 GLN CB   1 1 
        9 22012 1 1 102 GLN CD   C   6.894 -14.302  -3.023 1.00 . A A . 660 GLN CD   1 1 
        9 22013 1 1 102 GLN CG   C   5.649 -14.184  -3.880 1.00 . A A . 660 GLN CG   1 1 
        9 22014 1 1 102 GLN H    H   3.207 -14.801  -5.692 1.00 . A A . 660 GLN H    1 1 
        9 22015 1 1 102 GLN HA   H   2.283 -13.683  -3.217 1.00 . A A . 660 GLN HA   1 1 
        9 22016 1 1 102 GLN HB2  H   4.602 -12.851  -2.606 1.00 . A A . 660 GLN HB2  1 1 
        9 22017 1 1 102 GLN HB3  H   4.283 -14.549  -2.295 1.00 . A A . 660 GLN HB3  1 1 
        9 22018 1 1 102 GLN HE21 H   6.486 -16.206  -2.638 1.00 . A A . 660 GLN HE21 1 1 
        9 22019 1 1 102 GLN HE22 H   7.915 -15.586  -1.912 1.00 . A A . 660 GLN HE22 1 1 
        9 22020 1 1 102 GLN HG2  H   5.470 -15.133  -4.364 1.00 . A A . 660 GLN HG2  1 1 
        9 22021 1 1 102 GLN HG3  H   5.816 -13.425  -4.628 1.00 . A A . 660 GLN HG3  1 1 
        9 22022 1 1 102 GLN N    N   2.962 -14.873  -4.745 1.00 . A A . 660 GLN N    1 1 
        9 22023 1 1 102 GLN NE2  N   7.123 -15.484  -2.470 1.00 . A A . 660 GLN NE2  1 1 
        9 22024 1 1 102 GLN O    O   4.027 -12.196  -5.524 1.00 . A A . 660 GLN O    1 1 
        9 22025 1 1 102 GLN OE1  O   7.637 -13.335  -2.847 1.00 . A A . 660 GLN OE1  1 1 
        9 22026 1 1 103 ASP C    C   2.620  -9.282  -4.533 1.00 . A A . 661 ASP C    1 1 
        9 22027 1 1 103 ASP CA   C   1.934 -10.396  -5.307 1.00 . A A . 661 ASP CA   1 1 
        9 22028 1 1 103 ASP CB   C   0.460 -10.041  -5.539 1.00 . A A . 661 ASP CB   1 1 
        9 22029 1 1 103 ASP CG   C  -0.277  -9.738  -4.247 1.00 . A A . 661 ASP CG   1 1 
        9 22030 1 1 103 ASP H    H   1.351 -11.921  -3.957 1.00 . A A . 661 ASP H    1 1 
        9 22031 1 1 103 ASP HA   H   2.426 -10.512  -6.261 1.00 . A A . 661 ASP HA   1 1 
        9 22032 1 1 103 ASP HB2  H   0.401  -9.167  -6.175 1.00 . A A . 661 ASP HB2  1 1 
        9 22033 1 1 103 ASP HB3  H  -0.032 -10.869  -6.028 1.00 . A A . 661 ASP HB3  1 1 
        9 22034 1 1 103 ASP N    N   2.063 -11.655  -4.580 1.00 . A A . 661 ASP N    1 1 
        9 22035 1 1 103 ASP O    O   2.747  -8.156  -5.013 1.00 . A A . 661 ASP O    1 1 
        9 22036 1 1 103 ASP OD1  O  -0.621  -8.558  -4.015 1.00 . A A . 661 ASP OD1  1 1 
        9 22037 1 1 103 ASP OD2  O  -0.506 -10.675  -3.454 1.00 . A A . 661 ASP OD2  1 1 
        9 22038 1 1 104 GLU C    C   5.182  -9.143  -2.227 1.00 . A A . 662 GLU C    1 1 
        9 22039 1 1 104 GLU CA   C   3.756  -8.666  -2.474 1.00 . A A . 662 GLU CA   1 1 
        9 22040 1 1 104 GLU CB   C   3.023  -8.519  -1.145 1.00 . A A . 662 GLU CB   1 1 
        9 22041 1 1 104 GLU CD   C   0.799  -8.279  -0.003 1.00 . A A . 662 GLU CD   1 1 
        9 22042 1 1 104 GLU CG   C   1.559  -8.158  -1.300 1.00 . A A . 662 GLU CG   1 1 
        9 22043 1 1 104 GLU H    H   2.895 -10.518  -2.997 1.00 . A A . 662 GLU H    1 1 
        9 22044 1 1 104 GLU HA   H   3.783  -7.710  -2.975 1.00 . A A . 662 GLU HA   1 1 
        9 22045 1 1 104 GLU HB2  H   3.087  -9.453  -0.605 1.00 . A A . 662 GLU HB2  1 1 
        9 22046 1 1 104 GLU HB3  H   3.503  -7.746  -0.566 1.00 . A A . 662 GLU HB3  1 1 
        9 22047 1 1 104 GLU HG2  H   1.487  -7.138  -1.648 1.00 . A A . 662 GLU HG2  1 1 
        9 22048 1 1 104 GLU HG3  H   1.111  -8.818  -2.028 1.00 . A A . 662 GLU HG3  1 1 
        9 22049 1 1 104 GLU N    N   3.054  -9.610  -3.326 1.00 . A A . 662 GLU N    1 1 
        9 22050 1 1 104 GLU O    O   5.474  -9.753  -1.197 1.00 . A A . 662 GLU O    1 1 
        9 22051 1 1 104 GLU OE1  O   0.652  -9.407   0.496 1.00 . A A . 662 GLU OE1  1 1 
        9 22052 1 1 104 GLU OE2  O   0.346  -7.241   0.528 1.00 . A A . 662 GLU OE2  1 1 
        9 22053 1 1 105 PRO C    C   8.274  -8.334  -2.192 1.00 . A A . 663 PRO C    1 1 
        9 22054 1 1 105 PRO CA   C   7.478  -9.293  -3.065 1.00 . A A . 663 PRO CA   1 1 
        9 22055 1 1 105 PRO CB   C   7.988  -9.248  -4.515 1.00 . A A . 663 PRO CB   1 1 
        9 22056 1 1 105 PRO CD   C   5.847  -8.159  -4.424 1.00 . A A . 663 PRO CD   1 1 
        9 22057 1 1 105 PRO CG   C   6.837  -8.789  -5.357 1.00 . A A . 663 PRO CG   1 1 
        9 22058 1 1 105 PRO HA   H   7.566 -10.296  -2.675 1.00 . A A . 663 PRO HA   1 1 
        9 22059 1 1 105 PRO HB2  H   8.815  -8.558  -4.580 1.00 . A A . 663 PRO HB2  1 1 
        9 22060 1 1 105 PRO HB3  H   8.318 -10.234  -4.809 1.00 . A A . 663 PRO HB3  1 1 
        9 22061 1 1 105 PRO HD2  H   6.051  -7.104  -4.308 1.00 . A A . 663 PRO HD2  1 1 
        9 22062 1 1 105 PRO HD3  H   4.838  -8.317  -4.774 1.00 . A A . 663 PRO HD3  1 1 
        9 22063 1 1 105 PRO HG2  H   7.181  -8.064  -6.080 1.00 . A A . 663 PRO HG2  1 1 
        9 22064 1 1 105 PRO HG3  H   6.391  -9.633  -5.860 1.00 . A A . 663 PRO HG3  1 1 
        9 22065 1 1 105 PRO N    N   6.089  -8.882  -3.174 1.00 . A A . 663 PRO N    1 1 
        9 22066 1 1 105 PRO O    O   8.300  -7.124  -2.439 1.00 . A A . 663 PRO O    1 1 
        9 22067 1 1 106 ARG C    C  10.759  -7.258  -1.019 1.00 . A A . 664 ARG C    1 1 
        9 22068 1 1 106 ARG CA   C   9.751  -8.113  -0.252 1.00 . A A . 664 ARG CA   1 1 
        9 22069 1 1 106 ARG CB   C  10.500  -9.031   0.719 1.00 . A A . 664 ARG CB   1 1 
        9 22070 1 1 106 ARG CD   C  12.270  -9.175   2.518 1.00 . A A . 664 ARG CD   1 1 
        9 22071 1 1 106 ARG CG   C  11.341  -8.265   1.732 1.00 . A A . 664 ARG CG   1 1 
        9 22072 1 1 106 ARG CZ   C  12.115 -10.694   4.455 1.00 . A A . 664 ARG CZ   1 1 
        9 22073 1 1 106 ARG H    H   8.806  -9.857  -1.006 1.00 . A A . 664 ARG H    1 1 
        9 22074 1 1 106 ARG HA   H   9.100  -7.463   0.316 1.00 . A A . 664 ARG HA   1 1 
        9 22075 1 1 106 ARG HB2  H   9.782  -9.634   1.256 1.00 . A A . 664 ARG HB2  1 1 
        9 22076 1 1 106 ARG HB3  H  11.155  -9.678   0.156 1.00 . A A . 664 ARG HB3  1 1 
        9 22077 1 1 106 ARG HD2  H  12.858  -9.754   1.821 1.00 . A A . 664 ARG HD2  1 1 
        9 22078 1 1 106 ARG HD3  H  12.927  -8.561   3.112 1.00 . A A . 664 ARG HD3  1 1 
        9 22079 1 1 106 ARG HE   H  10.608 -10.277   3.199 1.00 . A A . 664 ARG HE   1 1 
        9 22080 1 1 106 ARG HG2  H  11.935  -7.532   1.208 1.00 . A A . 664 ARG HG2  1 1 
        9 22081 1 1 106 ARG HG3  H  10.678  -7.761   2.422 1.00 . A A . 664 ARG HG3  1 1 
        9 22082 1 1 106 ARG HH11 H  13.915  -9.775   4.241 1.00 . A A . 664 ARG HH11 1 1 
        9 22083 1 1 106 ARG HH12 H  13.801 -10.884   5.569 1.00 . A A . 664 ARG HH12 1 1 
        9 22084 1 1 106 ARG HH21 H  10.450 -11.732   4.963 1.00 . A A . 664 ARG HH21 1 1 
        9 22085 1 1 106 ARG HH22 H  11.831 -11.995   5.983 1.00 . A A . 664 ARG HH22 1 1 
        9 22086 1 1 106 ARG N    N   8.918  -8.891  -1.167 1.00 . A A . 664 ARG N    1 1 
        9 22087 1 1 106 ARG NE   N  11.554 -10.092   3.404 1.00 . A A . 664 ARG NE   1 1 
        9 22088 1 1 106 ARG NH1  N  13.378 -10.430   4.781 1.00 . A A . 664 ARG NH1  1 1 
        9 22089 1 1 106 ARG NH2  N  11.409 -11.541   5.193 1.00 . A A . 664 ARG NH2  1 1 
        9 22090 1 1 106 ARG O    O  10.915  -6.068  -0.738 1.00 . A A . 664 ARG O    1 1 
        9 22091 1 1 107 TYR C    C  11.851  -6.014  -3.603 1.00 . A A . 665 TYR C    1 1 
        9 22092 1 1 107 TYR CA   C  12.442  -7.161  -2.781 1.00 . A A . 665 TYR CA   1 1 
        9 22093 1 1 107 TYR CB   C  13.197  -8.136  -3.703 1.00 . A A . 665 TYR CB   1 1 
        9 22094 1 1 107 TYR CD1  C  12.228 -10.464  -3.861 1.00 . A A . 665 TYR CD1  1 1 
        9 22095 1 1 107 TYR CD2  C  11.627  -8.891  -5.550 1.00 . A A . 665 TYR CD2  1 1 
        9 22096 1 1 107 TYR CE1  C  11.454 -11.428  -4.481 1.00 . A A . 665 TYR CE1  1 1 
        9 22097 1 1 107 TYR CE2  C  10.850  -9.850  -6.171 1.00 . A A . 665 TYR CE2  1 1 
        9 22098 1 1 107 TYR CG   C  12.330  -9.180  -4.383 1.00 . A A . 665 TYR CG   1 1 
        9 22099 1 1 107 TYR CZ   C  10.768 -11.116  -5.634 1.00 . A A . 665 TYR CZ   1 1 
        9 22100 1 1 107 TYR H    H  11.228  -8.797  -2.221 1.00 . A A . 665 TYR H    1 1 
        9 22101 1 1 107 TYR HA   H  13.147  -6.743  -2.074 1.00 . A A . 665 TYR HA   1 1 
        9 22102 1 1 107 TYR HB2  H  13.684  -7.570  -4.479 1.00 . A A . 665 TYR HB2  1 1 
        9 22103 1 1 107 TYR HB3  H  13.951  -8.655  -3.127 1.00 . A A . 665 TYR HB3  1 1 
        9 22104 1 1 107 TYR HD1  H  12.765 -10.707  -2.957 1.00 . A A . 665 TYR HD1  1 1 
        9 22105 1 1 107 TYR HD2  H  11.686  -7.900  -5.969 1.00 . A A . 665 TYR HD2  1 1 
        9 22106 1 1 107 TYR HE1  H  11.387 -12.419  -4.058 1.00 . A A . 665 TYR HE1  1 1 
        9 22107 1 1 107 TYR HE2  H  10.312  -9.606  -7.077 1.00 . A A . 665 TYR HE2  1 1 
        9 22108 1 1 107 TYR HH   H  10.089 -11.984  -7.211 1.00 . A A . 665 TYR HH   1 1 
        9 22109 1 1 107 TYR N    N  11.425  -7.861  -2.003 1.00 . A A . 665 TYR N    1 1 
        9 22110 1 1 107 TYR O    O  12.489  -4.975  -3.776 1.00 . A A . 665 TYR O    1 1 
        9 22111 1 1 107 TYR OH   O   9.995 -12.070  -6.253 1.00 . A A . 665 TYR OH   1 1 
        9 22112 1 1 108 MET C    C   9.531  -4.002  -4.102 1.00 . A A . 666 MET C    1 1 
        9 22113 1 1 108 MET CA   C  10.003  -5.182  -4.938 1.00 . A A . 666 MET CA   1 1 
        9 22114 1 1 108 MET CB   C   8.833  -5.802  -5.709 1.00 . A A . 666 MET CB   1 1 
        9 22115 1 1 108 MET CE   C   6.080  -4.221  -8.431 1.00 . A A . 666 MET CE   1 1 
        9 22116 1 1 108 MET CG   C   8.086  -4.823  -6.602 1.00 . A A . 666 MET CG   1 1 
        9 22117 1 1 108 MET H    H  10.082  -6.949  -3.796 1.00 . A A . 666 MET H    1 1 
        9 22118 1 1 108 MET HA   H  10.750  -4.842  -5.638 1.00 . A A . 666 MET HA   1 1 
        9 22119 1 1 108 MET HB2  H   9.212  -6.600  -6.328 1.00 . A A . 666 MET HB2  1 1 
        9 22120 1 1 108 MET HB3  H   8.131  -6.216  -5.000 1.00 . A A . 666 MET HB3  1 1 
        9 22121 1 1 108 MET HE1  H   5.763  -3.459  -7.733 1.00 . A A . 666 MET HE1  1 1 
        9 22122 1 1 108 MET HE2  H   5.232  -4.546  -9.015 1.00 . A A . 666 MET HE2  1 1 
        9 22123 1 1 108 MET HE3  H   6.836  -3.817  -9.090 1.00 . A A . 666 MET HE3  1 1 
        9 22124 1 1 108 MET HG2  H   7.661  -4.043  -5.986 1.00 . A A . 666 MET HG2  1 1 
        9 22125 1 1 108 MET HG3  H   8.785  -4.388  -7.299 1.00 . A A . 666 MET HG3  1 1 
        9 22126 1 1 108 MET N    N  10.618  -6.179  -4.074 1.00 . A A . 666 MET N    1 1 
        9 22127 1 1 108 MET O    O   9.556  -2.856  -4.547 1.00 . A A . 666 MET O    1 1 
        9 22128 1 1 108 MET SD   S   6.756  -5.617  -7.531 1.00 . A A . 666 MET SD   1 1 
        9 22129 1 1 109 MET C    C   9.876  -2.413  -1.530 1.00 . A A . 667 MET C    1 1 
        9 22130 1 1 109 MET CA   C   8.687  -3.268  -1.949 1.00 . A A . 667 MET CA   1 1 
        9 22131 1 1 109 MET CB   C   8.027  -3.895  -0.721 1.00 . A A . 667 MET CB   1 1 
        9 22132 1 1 109 MET CE   C   4.824  -3.765  -1.088 1.00 . A A . 667 MET CE   1 1 
        9 22133 1 1 109 MET CG   C   7.194  -2.909   0.081 1.00 . A A . 667 MET CG   1 1 
        9 22134 1 1 109 MET H    H   9.141  -5.235  -2.585 1.00 . A A . 667 MET H    1 1 
        9 22135 1 1 109 MET HA   H   7.968  -2.645  -2.461 1.00 . A A . 667 MET HA   1 1 
        9 22136 1 1 109 MET HB2  H   7.384  -4.702  -1.042 1.00 . A A . 667 MET HB2  1 1 
        9 22137 1 1 109 MET HB3  H   8.796  -4.294  -0.074 1.00 . A A . 667 MET HB3  1 1 
        9 22138 1 1 109 MET HE1  H   5.396  -4.482  -1.656 1.00 . A A . 667 MET HE1  1 1 
        9 22139 1 1 109 MET HE2  H   3.915  -3.527  -1.620 1.00 . A A . 667 MET HE2  1 1 
        9 22140 1 1 109 MET HE3  H   4.577  -4.184  -0.123 1.00 . A A . 667 MET HE3  1 1 
        9 22141 1 1 109 MET HG2  H   6.823  -3.404   0.965 1.00 . A A . 667 MET HG2  1 1 
        9 22142 1 1 109 MET HG3  H   7.822  -2.079   0.370 1.00 . A A . 667 MET HG3  1 1 
        9 22143 1 1 109 MET N    N   9.129  -4.298  -2.875 1.00 . A A . 667 MET N    1 1 
        9 22144 1 1 109 MET O    O   9.789  -1.186  -1.492 1.00 . A A . 667 MET O    1 1 
        9 22145 1 1 109 MET SD   S   5.791  -2.273  -0.860 1.00 . A A . 667 MET SD   1 1 
        9 22146 1 1 110 LEU C    C  12.677  -1.471  -2.041 1.00 . A A . 668 LEU C    1 1 
        9 22147 1 1 110 LEU CA   C  12.246  -2.397  -0.901 1.00 . A A . 668 LEU CA   1 1 
        9 22148 1 1 110 LEU CB   C  13.359  -3.418  -0.630 1.00 . A A . 668 LEU CB   1 1 
        9 22149 1 1 110 LEU CD1  C  14.203  -5.408   0.663 1.00 . A A . 668 LEU CD1  1 1 
        9 22150 1 1 110 LEU CD2  C  13.282  -3.432   1.880 1.00 . A A . 668 LEU CD2  1 1 
        9 22151 1 1 110 LEU CG   C  13.174  -4.285   0.624 1.00 . A A . 668 LEU CG   1 1 
        9 22152 1 1 110 LEU H    H  10.966  -4.064  -1.251 1.00 . A A . 668 LEU H    1 1 
        9 22153 1 1 110 LEU HA   H  12.081  -1.807  -0.009 1.00 . A A . 668 LEU HA   1 1 
        9 22154 1 1 110 LEU HB2  H  13.439  -4.071  -1.490 1.00 . A A . 668 LEU HB2  1 1 
        9 22155 1 1 110 LEU HB3  H  14.287  -2.877  -0.532 1.00 . A A . 668 LEU HB3  1 1 
        9 22156 1 1 110 LEU HD11 H  14.083  -6.041  -0.206 1.00 . A A . 668 LEU HD11 1 1 
        9 22157 1 1 110 LEU HD12 H  14.060  -5.996   1.558 1.00 . A A . 668 LEU HD12 1 1 
        9 22158 1 1 110 LEU HD13 H  15.199  -4.988   0.664 1.00 . A A . 668 LEU HD13 1 1 
        9 22159 1 1 110 LEU HD21 H  12.536  -2.652   1.852 1.00 . A A . 668 LEU HD21 1 1 
        9 22160 1 1 110 LEU HD22 H  14.268  -2.987   1.929 1.00 . A A . 668 LEU HD22 1 1 
        9 22161 1 1 110 LEU HD23 H  13.125  -4.051   2.750 1.00 . A A . 668 LEU HD23 1 1 
        9 22162 1 1 110 LEU HG   H  12.191  -4.732   0.604 1.00 . A A . 668 LEU HG   1 1 
        9 22163 1 1 110 LEU N    N  10.990  -3.081  -1.239 1.00 . A A . 668 LEU N    1 1 
        9 22164 1 1 110 LEU O    O  13.038  -0.312  -1.825 1.00 . A A . 668 LEU O    1 1 
        9 22165 1 1 111 ALA C    C  12.082  -0.036  -4.636 1.00 . A A . 669 ALA C    1 1 
        9 22166 1 1 111 ALA CA   C  12.992  -1.248  -4.447 1.00 . A A . 669 ALA CA   1 1 
        9 22167 1 1 111 ALA CB   C  12.940  -2.134  -5.673 1.00 . A A . 669 ALA CB   1 1 
        9 22168 1 1 111 ALA H    H  12.302  -2.931  -3.330 1.00 . A A . 669 ALA H    1 1 
        9 22169 1 1 111 ALA HA   H  14.010  -0.907  -4.326 1.00 . A A . 669 ALA HA   1 1 
        9 22170 1 1 111 ALA HB1  H  13.539  -3.014  -5.502 1.00 . A A . 669 ALA HB1  1 1 
        9 22171 1 1 111 ALA HB2  H  13.327  -1.592  -6.522 1.00 . A A . 669 ALA HB2  1 1 
        9 22172 1 1 111 ALA HB3  H  11.917  -2.420  -5.863 1.00 . A A . 669 ALA HB3  1 1 
        9 22173 1 1 111 ALA N    N  12.621  -2.004  -3.255 1.00 . A A . 669 ALA N    1 1 
        9 22174 1 1 111 ALA O    O  12.551   1.078  -4.892 1.00 . A A . 669 ALA O    1 1 
        9 22175 1 1 112 ARG C    C   9.965   1.881  -3.605 1.00 . A A . 670 ARG C    1 1 
        9 22176 1 1 112 ARG CA   C   9.790   0.788  -4.668 1.00 . A A . 670 ARG CA   1 1 
        9 22177 1 1 112 ARG CB   C   8.397   0.175  -4.579 1.00 . A A . 670 ARG CB   1 1 
        9 22178 1 1 112 ARG CD   C   6.038   0.140  -5.411 1.00 . A A . 670 ARG CD   1 1 
        9 22179 1 1 112 ARG CG   C   7.369   0.868  -5.451 1.00 . A A . 670 ARG CG   1 1 
        9 22180 1 1 112 ARG CZ   C   4.187   1.465  -6.354 1.00 . A A . 670 ARG CZ   1 1 
        9 22181 1 1 112 ARG H    H  10.468  -1.183  -4.339 1.00 . A A . 670 ARG H    1 1 
        9 22182 1 1 112 ARG HA   H   9.919   1.227  -5.645 1.00 . A A . 670 ARG HA   1 1 
        9 22183 1 1 112 ARG HB2  H   8.456  -0.859  -4.883 1.00 . A A . 670 ARG HB2  1 1 
        9 22184 1 1 112 ARG HB3  H   8.064   0.221  -3.556 1.00 . A A . 670 ARG HB3  1 1 
        9 22185 1 1 112 ARG HD2  H   6.218  -0.920  -5.503 1.00 . A A . 670 ARG HD2  1 1 
        9 22186 1 1 112 ARG HD3  H   5.558   0.342  -4.465 1.00 . A A . 670 ARG HD3  1 1 
        9 22187 1 1 112 ARG HE   H   5.285   0.141  -7.371 1.00 . A A . 670 ARG HE   1 1 
        9 22188 1 1 112 ARG HG2  H   7.228   1.877  -5.095 1.00 . A A . 670 ARG HG2  1 1 
        9 22189 1 1 112 ARG HG3  H   7.728   0.888  -6.469 1.00 . A A . 670 ARG HG3  1 1 
        9 22190 1 1 112 ARG HH11 H   4.585   1.849  -4.409 1.00 . A A . 670 ARG HH11 1 1 
        9 22191 1 1 112 ARG HH12 H   3.283   2.775  -5.094 1.00 . A A . 670 ARG HH12 1 1 
        9 22192 1 1 112 ARG HH21 H   3.552   1.319  -8.273 1.00 . A A . 670 ARG HH21 1 1 
        9 22193 1 1 112 ARG HH22 H   2.690   2.460  -7.291 1.00 . A A . 670 ARG HH22 1 1 
        9 22194 1 1 112 ARG N    N  10.780  -0.264  -4.514 1.00 . A A . 670 ARG N    1 1 
        9 22195 1 1 112 ARG NE   N   5.154   0.564  -6.491 1.00 . A A . 670 ARG NE   1 1 
        9 22196 1 1 112 ARG NH1  N   4.001   2.069  -5.192 1.00 . A A . 670 ARG NH1  1 1 
        9 22197 1 1 112 ARG NH2  N   3.411   1.770  -7.387 1.00 . A A . 670 ARG NH2  1 1 
        9 22198 1 1 112 ARG O    O   9.905   3.075  -3.916 1.00 . A A . 670 ARG O    1 1 
        9 22199 1 1 113 GLU C    C  11.699   3.224  -1.593 1.00 . A A . 671 GLU C    1 1 
        9 22200 1 1 113 GLU CA   C  10.458   2.397  -1.261 1.00 . A A . 671 GLU CA   1 1 
        9 22201 1 1 113 GLU CB   C  10.669   1.636   0.058 1.00 . A A . 671 GLU CB   1 1 
        9 22202 1 1 113 GLU CD   C  11.306   1.784   2.516 1.00 . A A . 671 GLU CD   1 1 
        9 22203 1 1 113 GLU CG   C  10.949   2.545   1.250 1.00 . A A . 671 GLU CG   1 1 
        9 22204 1 1 113 GLU H    H  10.055   0.511  -2.139 1.00 . A A . 671 GLU H    1 1 
        9 22205 1 1 113 GLU HA   H   9.613   3.064  -1.154 1.00 . A A . 671 GLU HA   1 1 
        9 22206 1 1 113 GLU HB2  H   9.781   1.060   0.272 1.00 . A A . 671 GLU HB2  1 1 
        9 22207 1 1 113 GLU HB3  H  11.503   0.962  -0.058 1.00 . A A . 671 GLU HB3  1 1 
        9 22208 1 1 113 GLU HG2  H  11.771   3.197   1.001 1.00 . A A . 671 GLU HG2  1 1 
        9 22209 1 1 113 GLU HG3  H  10.067   3.139   1.443 1.00 . A A . 671 GLU HG3  1 1 
        9 22210 1 1 113 GLU N    N  10.156   1.466  -2.350 1.00 . A A . 671 GLU N    1 1 
        9 22211 1 1 113 GLU O    O  11.713   4.442  -1.393 1.00 . A A . 671 GLU O    1 1 
        9 22212 1 1 113 GLU OE1  O  10.820   0.651   2.694 1.00 . A A . 671 GLU OE1  1 1 
        9 22213 1 1 113 GLU OE2  O  12.064   2.332   3.359 1.00 . A A . 671 GLU OE2  1 1 
        9 22214 1 1 114 ALA C    C  13.623   4.350  -3.523 1.00 . A A . 672 ALA C    1 1 
        9 22215 1 1 114 ALA CA   C  13.948   3.228  -2.536 1.00 . A A . 672 ALA CA   1 1 
        9 22216 1 1 114 ALA CB   C  14.903   2.224  -3.162 1.00 . A A . 672 ALA CB   1 1 
        9 22217 1 1 114 ALA H    H  12.693   1.575  -2.142 1.00 . A A . 672 ALA H    1 1 
        9 22218 1 1 114 ALA HA   H  14.425   3.651  -1.670 1.00 . A A . 672 ALA HA   1 1 
        9 22219 1 1 114 ALA HB1  H  15.153   1.464  -2.436 1.00 . A A . 672 ALA HB1  1 1 
        9 22220 1 1 114 ALA HB2  H  15.802   2.729  -3.480 1.00 . A A . 672 ALA HB2  1 1 
        9 22221 1 1 114 ALA HB3  H  14.429   1.762  -4.015 1.00 . A A . 672 ALA HB3  1 1 
        9 22222 1 1 114 ALA N    N  12.737   2.555  -2.092 1.00 . A A . 672 ALA N    1 1 
        9 22223 1 1 114 ALA O    O  14.074   5.483  -3.353 1.00 . A A . 672 ALA O    1 1 
        9 22224 1 1 115 GLU C    C  11.703   6.217  -4.786 1.00 . A A . 673 GLU C    1 1 
        9 22225 1 1 115 GLU CA   C  12.362   5.039  -5.507 1.00 . A A . 673 GLU CA   1 1 
        9 22226 1 1 115 GLU CB   C  11.366   4.422  -6.497 1.00 . A A . 673 GLU CB   1 1 
        9 22227 1 1 115 GLU CD   C  10.915   2.643  -8.235 1.00 . A A . 673 GLU CD   1 1 
        9 22228 1 1 115 GLU CG   C  11.909   3.212  -7.243 1.00 . A A . 673 GLU CG   1 1 
        9 22229 1 1 115 GLU H    H  12.676   3.077  -4.761 1.00 . A A . 673 GLU H    1 1 
        9 22230 1 1 115 GLU HA   H  13.215   5.406  -6.058 1.00 . A A . 673 GLU HA   1 1 
        9 22231 1 1 115 GLU HB2  H  10.480   4.118  -5.956 1.00 . A A . 673 GLU HB2  1 1 
        9 22232 1 1 115 GLU HB3  H  11.091   5.173  -7.228 1.00 . A A . 673 GLU HB3  1 1 
        9 22233 1 1 115 GLU HG2  H  12.799   3.504  -7.778 1.00 . A A . 673 GLU HG2  1 1 
        9 22234 1 1 115 GLU HG3  H  12.157   2.445  -6.524 1.00 . A A . 673 GLU HG3  1 1 
        9 22235 1 1 115 GLU N    N  12.846   4.025  -4.559 1.00 . A A . 673 GLU N    1 1 
        9 22236 1 1 115 GLU O    O  12.042   7.381  -5.042 1.00 . A A . 673 GLU O    1 1 
        9 22237 1 1 115 GLU OE1  O  11.130   2.797  -9.454 1.00 . A A . 673 GLU OE1  1 1 
        9 22238 1 1 115 GLU OE2  O   9.907   2.039  -7.799 1.00 . A A . 673 GLU OE2  1 1 
        9 22239 1 1 116 MET C    C  11.100   7.865  -2.428 1.00 . A A . 674 MET C    1 1 
        9 22240 1 1 116 MET CA   C  10.092   6.938  -3.093 1.00 . A A . 674 MET CA   1 1 
        9 22241 1 1 116 MET CB   C   9.223   6.309  -1.996 1.00 . A A . 674 MET CB   1 1 
        9 22242 1 1 116 MET CE   C   6.856   6.063   0.063 1.00 . A A . 674 MET CE   1 1 
        9 22243 1 1 116 MET CG   C   7.950   5.642  -2.486 1.00 . A A . 674 MET CG   1 1 
        9 22244 1 1 116 MET H    H  10.518   4.962  -3.763 1.00 . A A . 674 MET H    1 1 
        9 22245 1 1 116 MET HA   H   9.467   7.516  -3.756 1.00 . A A . 674 MET HA   1 1 
        9 22246 1 1 116 MET HB2  H   9.809   5.564  -1.480 1.00 . A A . 674 MET HB2  1 1 
        9 22247 1 1 116 MET HB3  H   8.948   7.082  -1.292 1.00 . A A . 674 MET HB3  1 1 
        9 22248 1 1 116 MET HE1  H   7.819   6.467   0.339 1.00 . A A . 674 MET HE1  1 1 
        9 22249 1 1 116 MET HE2  H   6.379   5.647   0.944 1.00 . A A . 674 MET HE2  1 1 
        9 22250 1 1 116 MET HE3  H   6.238   6.849  -0.345 1.00 . A A . 674 MET HE3  1 1 
        9 22251 1 1 116 MET HG2  H   7.294   6.398  -2.892 1.00 . A A . 674 MET HG2  1 1 
        9 22252 1 1 116 MET HG3  H   8.205   4.933  -3.262 1.00 . A A . 674 MET HG3  1 1 
        9 22253 1 1 116 MET N    N  10.767   5.909  -3.889 1.00 . A A . 674 MET N    1 1 
        9 22254 1 1 116 MET O    O  11.104   9.074  -2.665 1.00 . A A . 674 MET O    1 1 
        9 22255 1 1 116 MET SD   S   7.077   4.768  -1.164 1.00 . A A . 674 MET SD   1 1 
        9 22256 1 1 117 LEU C    C  13.948   8.777  -1.623 1.00 . A A . 675 LEU C    1 1 
        9 22257 1 1 117 LEU CA   C  12.902   8.035  -0.797 1.00 . A A . 675 LEU CA   1 1 
        9 22258 1 1 117 LEU CB   C  13.596   7.108   0.192 1.00 . A A . 675 LEU CB   1 1 
        9 22259 1 1 117 LEU CD1  C  13.421   5.745   2.266 1.00 . A A . 675 LEU CD1  1 1 
        9 22260 1 1 117 LEU CD2  C  13.121   8.215   2.382 1.00 . A A . 675 LEU CD2  1 1 
        9 22261 1 1 117 LEU CG   C  12.899   6.965   1.539 1.00 . A A . 675 LEU CG   1 1 
        9 22262 1 1 117 LEU H    H  11.965   6.294  -1.551 1.00 . A A . 675 LEU H    1 1 
        9 22263 1 1 117 LEU HA   H  12.340   8.763  -0.239 1.00 . A A . 675 LEU HA   1 1 
        9 22264 1 1 117 LEU HB2  H  13.671   6.130  -0.261 1.00 . A A . 675 LEU HB2  1 1 
        9 22265 1 1 117 LEU HB3  H  14.594   7.483   0.364 1.00 . A A . 675 LEU HB3  1 1 
        9 22266 1 1 117 LEU HD11 H  14.491   5.824   2.369 1.00 . A A . 675 LEU HD11 1 1 
        9 22267 1 1 117 LEU HD12 H  13.178   4.856   1.701 1.00 . A A . 675 LEU HD12 1 1 
        9 22268 1 1 117 LEU HD13 H  12.966   5.686   3.243 1.00 . A A . 675 LEU HD13 1 1 
        9 22269 1 1 117 LEU HD21 H  14.184   8.391   2.494 1.00 . A A . 675 LEU HD21 1 1 
        9 22270 1 1 117 LEU HD22 H  12.675   8.077   3.355 1.00 . A A . 675 LEU HD22 1 1 
        9 22271 1 1 117 LEU HD23 H  12.667   9.065   1.894 1.00 . A A . 675 LEU HD23 1 1 
        9 22272 1 1 117 LEU HG   H  11.838   6.843   1.386 1.00 . A A . 675 LEU HG   1 1 
        9 22273 1 1 117 LEU N    N  11.955   7.280  -1.603 1.00 . A A . 675 LEU N    1 1 
        9 22274 1 1 117 LEU O    O  14.429   9.829  -1.197 1.00 . A A . 675 LEU O    1 1 
        9 22275 1 1 118 PHE C    C  14.824  10.048  -4.403 1.00 . A A . 676 PHE C    1 1 
        9 22276 1 1 118 PHE CA   C  15.372   8.890  -3.565 1.00 . A A . 676 PHE CA   1 1 
        9 22277 1 1 118 PHE CB   C  16.077   7.852  -4.455 1.00 . A A . 676 PHE CB   1 1 
        9 22278 1 1 118 PHE CD1  C  17.023   8.629  -6.649 1.00 . A A . 676 PHE CD1  1 1 
        9 22279 1 1 118 PHE CD2  C  18.406   8.747  -4.710 1.00 . A A . 676 PHE CD2  1 1 
        9 22280 1 1 118 PHE CE1  C  18.050   9.151  -7.414 1.00 . A A . 676 PHE CE1  1 1 
        9 22281 1 1 118 PHE CE2  C  19.435   9.268  -5.470 1.00 . A A . 676 PHE CE2  1 1 
        9 22282 1 1 118 PHE CG   C  17.191   8.420  -5.289 1.00 . A A . 676 PHE CG   1 1 
        9 22283 1 1 118 PHE CZ   C  19.256   9.472  -6.823 1.00 . A A . 676 PHE CZ   1 1 
        9 22284 1 1 118 PHE H    H  13.895   7.459  -3.169 1.00 . A A . 676 PHE H    1 1 
        9 22285 1 1 118 PHE HA   H  16.096   9.292  -2.865 1.00 . A A . 676 PHE HA   1 1 
        9 22286 1 1 118 PHE HB2  H  16.502   7.084  -3.824 1.00 . A A . 676 PHE HB2  1 1 
        9 22287 1 1 118 PHE HB3  H  15.356   7.399  -5.120 1.00 . A A . 676 PHE HB3  1 1 
        9 22288 1 1 118 PHE HD1  H  16.081   8.380  -7.112 1.00 . A A . 676 PHE HD1  1 1 
        9 22289 1 1 118 PHE HD2  H  18.545   8.590  -3.653 1.00 . A A . 676 PHE HD2  1 1 
        9 22290 1 1 118 PHE HE1  H  17.908   9.310  -8.472 1.00 . A A . 676 PHE HE1  1 1 
        9 22291 1 1 118 PHE HE2  H  20.377   9.517  -5.005 1.00 . A A . 676 PHE HE2  1 1 
        9 22292 1 1 118 PHE HZ   H  20.058   9.879  -7.420 1.00 . A A . 676 PHE HZ   1 1 
        9 22293 1 1 118 PHE N    N  14.319   8.261  -2.789 1.00 . A A . 676 PHE N    1 1 
        9 22294 1 1 118 PHE O    O  15.567  10.969  -4.740 1.00 . A A . 676 PHE O    1 1 
        9 22295 1 1 119 THR C    C  12.598  12.305  -4.613 1.00 . A A . 677 THR C    1 1 
        9 22296 1 1 119 THR CA   C  12.950  11.113  -5.510 1.00 . A A . 677 THR CA   1 1 
        9 22297 1 1 119 THR CB   C  11.709  10.641  -6.297 1.00 . A A . 677 THR CB   1 1 
        9 22298 1 1 119 THR CG2  C  12.120   9.768  -7.475 1.00 . A A . 677 THR CG2  1 1 
        9 22299 1 1 119 THR H    H  12.946   9.282  -4.448 1.00 . A A . 677 THR H    1 1 
        9 22300 1 1 119 THR HA   H  13.697  11.436  -6.226 1.00 . A A . 677 THR HA   1 1 
        9 22301 1 1 119 THR HB   H  11.190  11.510  -6.676 1.00 . A A . 677 THR HB   1 1 
        9 22302 1 1 119 THR HG1  H  11.206   9.033  -5.256 1.00 . A A . 677 THR HG1  1 1 
        9 22303 1 1 119 THR HG21 H  11.237   9.418  -7.989 1.00 . A A . 677 THR HG21 1 1 
        9 22304 1 1 119 THR HG22 H  12.686   8.922  -7.113 1.00 . A A . 677 THR HG22 1 1 
        9 22305 1 1 119 THR HG23 H  12.729  10.344  -8.157 1.00 . A A . 677 THR HG23 1 1 
        9 22306 1 1 119 THR N    N  13.530  10.026  -4.733 1.00 . A A . 677 THR N    1 1 
        9 22307 1 1 119 THR O    O  13.125  13.404  -4.802 1.00 . A A . 677 THR O    1 1 
        9 22308 1 1 119 THR OG1  O  10.826   9.905  -5.441 1.00 . A A . 677 THR OG1  1 1 
        9 22309 1 1 120 GLY C    C  10.140  13.871  -2.989 1.00 . A A . 678 GLY C    1 1 
        9 22310 1 1 120 GLY CA   C  11.425  13.137  -2.675 1.00 . A A . 678 GLY CA   1 1 
        9 22311 1 1 120 GLY H    H  11.265  11.224  -3.571 1.00 . A A . 678 GLY H    1 1 
        9 22312 1 1 120 GLY HA2  H  11.340  12.699  -1.693 1.00 . A A . 678 GLY HA2  1 1 
        9 22313 1 1 120 GLY HA3  H  12.238  13.850  -2.670 1.00 . A A . 678 GLY HA3  1 1 
        9 22314 1 1 120 GLY N    N  11.724  12.091  -3.634 1.00 . A A . 678 GLY N    1 1 
        9 22315 1 1 120 GLY O    O   9.554  13.687  -4.059 1.00 . A A . 678 GLY O    1 1 
        9 22316 1 1 121 GLY C    C   7.332  14.897  -1.464 1.00 . A A . 679 GLY C    1 1 
        9 22317 1 1 121 GLY CA   C   8.494  15.475  -2.244 1.00 . A A . 679 GLY CA   1 1 
        9 22318 1 1 121 GLY H    H  10.226  14.815  -1.234 1.00 . A A . 679 GLY H    1 1 
        9 22319 1 1 121 GLY HA2  H   8.664  16.489  -1.917 1.00 . A A . 679 GLY HA2  1 1 
        9 22320 1 1 121 GLY HA3  H   8.241  15.483  -3.295 1.00 . A A . 679 GLY HA3  1 1 
        9 22321 1 1 121 GLY N    N   9.712  14.714  -2.061 1.00 . A A . 679 GLY N    1 1 
        9 22322 1 1 121 GLY O    O   7.409  13.772  -0.969 1.00 . A A . 679 GLY O    1 1 
        9 22323 1 1 122 TYR C    C   5.234  14.789   0.737 1.00 . A A . 680 TYR C    1 1 
        9 22324 1 1 122 TYR CA   C   5.022  15.246  -0.707 1.00 . A A . 680 TYR CA   1 1 
        9 22325 1 1 122 TYR CB   C   4.367  14.143  -1.545 1.00 . A A . 680 TYR CB   1 1 
        9 22326 1 1 122 TYR CD1  C   2.596  15.054  -3.097 1.00 . A A . 680 TYR CD1  1 1 
        9 22327 1 1 122 TYR CD2  C   4.767  14.654  -3.991 1.00 . A A . 680 TYR CD2  1 1 
        9 22328 1 1 122 TYR CE1  C   2.168  15.503  -4.331 1.00 . A A . 680 TYR CE1  1 1 
        9 22329 1 1 122 TYR CE2  C   4.344  15.101  -5.228 1.00 . A A . 680 TYR CE2  1 1 
        9 22330 1 1 122 TYR CG   C   3.901  14.622  -2.904 1.00 . A A . 680 TYR CG   1 1 
        9 22331 1 1 122 TYR CZ   C   3.045  15.526  -5.391 1.00 . A A . 680 TYR CZ   1 1 
        9 22332 1 1 122 TYR H    H   6.322  16.605  -1.676 1.00 . A A . 680 TYR H    1 1 
        9 22333 1 1 122 TYR HA   H   4.359  16.098  -0.693 1.00 . A A . 680 TYR HA   1 1 
        9 22334 1 1 122 TYR HB2  H   5.077  13.343  -1.698 1.00 . A A . 680 TYR HB2  1 1 
        9 22335 1 1 122 TYR HB3  H   3.507  13.759  -1.015 1.00 . A A . 680 TYR HB3  1 1 
        9 22336 1 1 122 TYR HD1  H   1.908  15.035  -2.264 1.00 . A A . 680 TYR HD1  1 1 
        9 22337 1 1 122 TYR HD2  H   5.787  14.321  -3.862 1.00 . A A . 680 TYR HD2  1 1 
        9 22338 1 1 122 TYR HE1  H   1.148  15.835  -4.459 1.00 . A A . 680 TYR HE1  1 1 
        9 22339 1 1 122 TYR HE2  H   5.032  15.118  -6.059 1.00 . A A . 680 TYR HE2  1 1 
        9 22340 1 1 122 TYR HH   H   2.938  15.370  -7.308 1.00 . A A . 680 TYR HH   1 1 
        9 22341 1 1 122 TYR N    N   6.269  15.686  -1.335 1.00 . A A . 680 TYR N    1 1 
        9 22342 1 1 122 TYR O    O   4.815  13.699   1.132 1.00 . A A . 680 TYR O    1 1 
        9 22343 1 1 122 TYR OH   O   2.622  15.975  -6.623 1.00 . A A . 680 TYR OH   1 1 
        9 22344 1 1 123 GLY C    C   7.237  14.462   3.230 1.00 . A A . 681 GLY C    1 1 
        9 22345 1 1 123 GLY CA   C   6.056  15.366   2.938 1.00 . A A . 681 GLY CA   1 1 
        9 22346 1 1 123 GLY H    H   6.265  16.457   1.129 1.00 . A A . 681 GLY H    1 1 
        9 22347 1 1 123 GLY HA2  H   6.200  16.303   3.455 1.00 . A A . 681 GLY HA2  1 1 
        9 22348 1 1 123 GLY HA3  H   5.157  14.895   3.313 1.00 . A A . 681 GLY HA3  1 1 
        9 22349 1 1 123 GLY N    N   5.889  15.636   1.520 1.00 . A A . 681 GLY N    1 1 
        9 22350 1 1 123 GLY O    O   7.422  14.019   4.363 1.00 . A A . 681 GLY O    1 1 
        9 22351 1 1 124 LEU C    C  10.445  13.940   1.792 1.00 . A A . 682 LEU C    1 1 
        9 22352 1 1 124 LEU CA   C   9.185  13.304   2.370 1.00 . A A . 682 LEU CA   1 1 
        9 22353 1 1 124 LEU CB   C   8.898  11.966   1.682 1.00 . A A . 682 LEU CB   1 1 
        9 22354 1 1 124 LEU CD1  C  10.159  10.531   3.312 1.00 . A A . 682 LEU CD1  1 1 
        9 22355 1 1 124 LEU CD2  C   9.645   9.652   1.028 1.00 . A A . 682 LEU CD2  1 1 
        9 22356 1 1 124 LEU CG   C   9.980  10.893   1.846 1.00 . A A . 682 LEU CG   1 1 
        9 22357 1 1 124 LEU H    H   7.855  14.588   1.340 1.00 . A A . 682 LEU H    1 1 
        9 22358 1 1 124 LEU HA   H   9.334  13.134   3.426 1.00 . A A . 682 LEU HA   1 1 
        9 22359 1 1 124 LEU HB2  H   7.971  11.580   2.080 1.00 . A A . 682 LEU HB2  1 1 
        9 22360 1 1 124 LEU HB3  H   8.766  12.152   0.625 1.00 . A A . 682 LEU HB3  1 1 
        9 22361 1 1 124 LEU HD11 H  10.865   9.718   3.397 1.00 . A A . 682 LEU HD11 1 1 
        9 22362 1 1 124 LEU HD12 H   9.209  10.227   3.727 1.00 . A A . 682 LEU HD12 1 1 
        9 22363 1 1 124 LEU HD13 H  10.531  11.387   3.852 1.00 . A A . 682 LEU HD13 1 1 
        9 22364 1 1 124 LEU HD21 H  10.471   8.958   1.074 1.00 . A A . 682 LEU HD21 1 1 
        9 22365 1 1 124 LEU HD22 H   9.465   9.932   0.001 1.00 . A A . 682 LEU HD22 1 1 
        9 22366 1 1 124 LEU HD23 H   8.761   9.180   1.434 1.00 . A A . 682 LEU HD23 1 1 
        9 22367 1 1 124 LEU HG   H  10.919  11.288   1.488 1.00 . A A . 682 LEU HG   1 1 
        9 22368 1 1 124 LEU N    N   8.041  14.190   2.216 1.00 . A A . 682 LEU N    1 1 
        9 22369 1 1 124 LEU O    O  10.396  14.617   0.761 1.00 . A A . 682 LEU O    1 1 
        9 22370 1 1 125 GLU C    C  13.568  13.364   1.073 1.00 . A A . 683 GLU C    1 1 
        9 22371 1 1 125 GLU CA   C  12.843  14.308   2.031 1.00 . A A . 683 GLU CA   1 1 
        9 22372 1 1 125 GLU CB   C  13.748  14.628   3.230 1.00 . A A . 683 GLU CB   1 1 
        9 22373 1 1 125 GLU CD   C  14.193  16.151   5.201 1.00 . A A . 683 GLU CD   1 1 
        9 22374 1 1 125 GLU CG   C  13.205  15.725   4.135 1.00 . A A . 683 GLU CG   1 1 
        9 22375 1 1 125 GLU H    H  11.543  13.172   3.280 1.00 . A A . 683 GLU H    1 1 
        9 22376 1 1 125 GLU HA   H  12.621  15.227   1.506 1.00 . A A . 683 GLU HA   1 1 
        9 22377 1 1 125 GLU HB2  H  13.878  13.734   3.822 1.00 . A A . 683 GLU HB2  1 1 
        9 22378 1 1 125 GLU HB3  H  14.714  14.945   2.860 1.00 . A A . 683 GLU HB3  1 1 
        9 22379 1 1 125 GLU HG2  H  12.968  16.586   3.528 1.00 . A A . 683 GLU HG2  1 1 
        9 22380 1 1 125 GLU HG3  H  12.308  15.367   4.617 1.00 . A A . 683 GLU HG3  1 1 
        9 22381 1 1 125 GLU N    N  11.569  13.735   2.470 1.00 . A A . 683 GLU N    1 1 
        9 22382 1 1 125 GLU O    O  13.232  12.185   0.974 1.00 . A A . 683 GLU O    1 1 
        9 22383 1 1 125 GLU OE1  O  14.860  17.188   5.013 1.00 . A A . 683 GLU OE1  1 1 
        9 22384 1 1 125 GLU OE2  O  14.301  15.462   6.237 1.00 . A A . 683 GLU OE2  1 1 
        9 22385 1 1 126 LYS C    C  16.571  12.548   0.065 1.00 . A A . 684 LYS C    1 1 
        9 22386 1 1 126 LYS CA   C  15.336  13.140  -0.602 1.00 . A A . 684 LYS CA   1 1 
        9 22387 1 1 126 LYS CB   C  15.742  14.058  -1.777 1.00 . A A . 684 LYS CB   1 1 
        9 22388 1 1 126 LYS CD   C  17.026  14.367  -3.926 1.00 . A A . 684 LYS CD   1 1 
        9 22389 1 1 126 LYS CE   C  17.913  13.705  -4.974 1.00 . A A . 684 LYS CE   1 1 
        9 22390 1 1 126 LYS CG   C  16.586  13.377  -2.851 1.00 . A A . 684 LYS CG   1 1 
        9 22391 1 1 126 LYS H    H  14.800  14.839   0.539 1.00 . A A . 684 LYS H    1 1 
        9 22392 1 1 126 LYS HA   H  14.717  12.331  -0.968 1.00 . A A . 684 LYS HA   1 1 
        9 22393 1 1 126 LYS HB2  H  14.839  14.435  -2.253 1.00 . A A . 684 LYS HB2  1 1 
        9 22394 1 1 126 LYS HB3  H  16.311  14.898  -1.380 1.00 . A A . 684 LYS HB3  1 1 
        9 22395 1 1 126 LYS HD2  H  16.149  14.758  -4.416 1.00 . A A . 684 LYS HD2  1 1 
        9 22396 1 1 126 LYS HD3  H  17.573  15.181  -3.467 1.00 . A A . 684 LYS HD3  1 1 
        9 22397 1 1 126 LYS HE2  H  18.381  14.475  -5.568 1.00 . A A . 684 LYS HE2  1 1 
        9 22398 1 1 126 LYS HE3  H  18.679  13.127  -4.468 1.00 . A A . 684 LYS HE3  1 1 
        9 22399 1 1 126 LYS HG2  H  17.466  12.946  -2.392 1.00 . A A . 684 LYS HG2  1 1 
        9 22400 1 1 126 LYS HG3  H  16.001  12.596  -3.312 1.00 . A A . 684 LYS HG3  1 1 
        9 22401 1 1 126 LYS HZ1  H  16.446  13.355  -6.415 1.00 . A A . 684 LYS HZ1  1 1 
        9 22402 1 1 126 LYS HZ2  H  16.637  12.082  -5.317 1.00 . A A . 684 LYS HZ2  1 1 
        9 22403 1 1 126 LYS HZ3  H  17.785  12.330  -6.539 1.00 . A A . 684 LYS HZ3  1 1 
        9 22404 1 1 126 LYS N    N  14.563  13.902   0.376 1.00 . A A . 684 LYS N    1 1 
        9 22405 1 1 126 LYS NZ   N  17.143  12.805  -5.872 1.00 . A A . 684 LYS NZ   1 1 
        9 22406 1 1 126 LYS O    O  17.570  13.241   0.267 1.00 . A A . 684 LYS O    1 1 
        9 22407 1 1 127 ASP C    C  18.291   9.596   0.201 1.00 . A A . 685 ASP C    1 1 
        9 22408 1 1 127 ASP CA   C  17.594  10.607   1.109 1.00 . A A . 685 ASP CA   1 1 
        9 22409 1 1 127 ASP CB   C  17.085   9.885   2.354 1.00 . A A . 685 ASP CB   1 1 
        9 22410 1 1 127 ASP CG   C  18.220   9.486   3.269 1.00 . A A . 685 ASP CG   1 1 
        9 22411 1 1 127 ASP H    H  15.681  10.760   0.200 1.00 . A A . 685 ASP H    1 1 
        9 22412 1 1 127 ASP HA   H  18.306  11.363   1.409 1.00 . A A . 685 ASP HA   1 1 
        9 22413 1 1 127 ASP HB2  H  16.407  10.528   2.896 1.00 . A A . 685 ASP HB2  1 1 
        9 22414 1 1 127 ASP HB3  H  16.561   8.990   2.051 1.00 . A A . 685 ASP HB3  1 1 
        9 22415 1 1 127 ASP N    N  16.496  11.270   0.414 1.00 . A A . 685 ASP N    1 1 
        9 22416 1 1 127 ASP O    O  17.771   8.507  -0.039 1.00 . A A . 685 ASP O    1 1 
        9 22417 1 1 127 ASP OD1  O  18.329  10.056   4.369 1.00 . A A . 685 ASP OD1  1 1 
        9 22418 1 1 127 ASP OD2  O  19.006   8.594   2.889 1.00 . A A . 685 ASP OD2  1 1 
        9 22419 1 1 128 PRO C    C  20.808   7.820  -0.478 1.00 . A A . 686 PRO C    1 1 
        9 22420 1 1 128 PRO CA   C  20.250   9.056  -1.197 1.00 . A A . 686 PRO CA   1 1 
        9 22421 1 1 128 PRO CB   C  21.399   9.947  -1.693 1.00 . A A . 686 PRO CB   1 1 
        9 22422 1 1 128 PRO CD   C  20.122  11.256  -0.174 1.00 . A A . 686 PRO CD   1 1 
        9 22423 1 1 128 PRO CG   C  20.948  11.343  -1.422 1.00 . A A . 686 PRO CG   1 1 
        9 22424 1 1 128 PRO HA   H  19.663   8.733  -2.041 1.00 . A A . 686 PRO HA   1 1 
        9 22425 1 1 128 PRO HB2  H  22.301   9.711  -1.148 1.00 . A A . 686 PRO HB2  1 1 
        9 22426 1 1 128 PRO HB3  H  21.558   9.782  -2.750 1.00 . A A . 686 PRO HB3  1 1 
        9 22427 1 1 128 PRO HD2  H  20.753  11.278   0.701 1.00 . A A . 686 PRO HD2  1 1 
        9 22428 1 1 128 PRO HD3  H  19.393  12.050  -0.143 1.00 . A A . 686 PRO HD3  1 1 
        9 22429 1 1 128 PRO HG2  H  21.802  11.985  -1.268 1.00 . A A . 686 PRO HG2  1 1 
        9 22430 1 1 128 PRO HG3  H  20.347  11.705  -2.245 1.00 . A A . 686 PRO HG3  1 1 
        9 22431 1 1 128 PRO N    N  19.470   9.948  -0.328 1.00 . A A . 686 PRO N    1 1 
        9 22432 1 1 128 PRO O    O  20.765   6.714  -1.024 1.00 . A A . 686 PRO O    1 1 
        9 22433 1 1 129 GLN C    C  21.073   5.790   1.874 1.00 . A A . 687 GLN C    1 1 
        9 22434 1 1 129 GLN CA   C  22.021   6.910   1.436 1.00 . A A . 687 GLN CA   1 1 
        9 22435 1 1 129 GLN CB   C  22.798   7.449   2.641 1.00 . A A . 687 GLN CB   1 1 
        9 22436 1 1 129 GLN CD   C  22.730   8.613   4.875 1.00 . A A . 687 GLN CD   1 1 
        9 22437 1 1 129 GLN CG   C  21.935   8.161   3.670 1.00 . A A . 687 GLN CG   1 1 
        9 22438 1 1 129 GLN H    H  21.190   8.852   1.209 1.00 . A A . 687 GLN H    1 1 
        9 22439 1 1 129 GLN HA   H  22.728   6.494   0.733 1.00 . A A . 687 GLN HA   1 1 
        9 22440 1 1 129 GLN HB2  H  23.293   6.625   3.131 1.00 . A A . 687 GLN HB2  1 1 
        9 22441 1 1 129 GLN HB3  H  23.543   8.147   2.289 1.00 . A A . 687 GLN HB3  1 1 
        9 22442 1 1 129 GLN HE21 H  23.128  10.344   3.992 1.00 . A A . 687 GLN HE21 1 1 
        9 22443 1 1 129 GLN HE22 H  23.793  10.139   5.574 1.00 . A A . 687 GLN HE22 1 1 
        9 22444 1 1 129 GLN HG2  H  21.481   9.027   3.209 1.00 . A A . 687 GLN HG2  1 1 
        9 22445 1 1 129 GLN HG3  H  21.162   7.485   4.002 1.00 . A A . 687 GLN HG3  1 1 
        9 22446 1 1 129 GLN N    N  21.313   7.993   0.745 1.00 . A A . 687 GLN N    1 1 
        9 22447 1 1 129 GLN NE2  N  23.272   9.818   4.807 1.00 . A A . 687 GLN NE2  1 1 
        9 22448 1 1 129 GLN O    O  21.408   4.606   1.760 1.00 . A A . 687 GLN O    1 1 
        9 22449 1 1 129 GLN OE1  O  22.860   7.880   5.856 1.00 . A A . 687 GLN OE1  1 1 
        9 22450 1 1 130 ARG C    C  18.365   4.430   1.571 1.00 . A A . 688 ARG C    1 1 
        9 22451 1 1 130 ARG CA   C  18.902   5.186   2.782 1.00 . A A . 688 ARG CA   1 1 
        9 22452 1 1 130 ARG CB   C  17.766   5.870   3.564 1.00 . A A . 688 ARG CB   1 1 
        9 22453 1 1 130 ARG CD   C  16.639   3.785   4.484 1.00 . A A . 688 ARG CD   1 1 
        9 22454 1 1 130 ARG CG   C  16.483   5.061   3.669 1.00 . A A . 688 ARG CG   1 1 
        9 22455 1 1 130 ARG CZ   C  15.160   1.950   5.257 1.00 . A A . 688 ARG CZ   1 1 
        9 22456 1 1 130 ARG H    H  19.644   7.124   2.321 1.00 . A A . 688 ARG H    1 1 
        9 22457 1 1 130 ARG HA   H  19.407   4.488   3.435 1.00 . A A . 688 ARG HA   1 1 
        9 22458 1 1 130 ARG HB2  H  18.111   6.073   4.565 1.00 . A A . 688 ARG HB2  1 1 
        9 22459 1 1 130 ARG HB3  H  17.527   6.806   3.088 1.00 . A A . 688 ARG HB3  1 1 
        9 22460 1 1 130 ARG HD2  H  17.400   3.171   4.026 1.00 . A A . 688 ARG HD2  1 1 
        9 22461 1 1 130 ARG HD3  H  16.935   4.035   5.495 1.00 . A A . 688 ARG HD3  1 1 
        9 22462 1 1 130 ARG HE   H  14.647   3.369   3.953 1.00 . A A . 688 ARG HE   1 1 
        9 22463 1 1 130 ARG HG2  H  15.728   5.676   4.129 1.00 . A A . 688 ARG HG2  1 1 
        9 22464 1 1 130 ARG HG3  H  16.166   4.796   2.670 1.00 . A A . 688 ARG HG3  1 1 
        9 22465 1 1 130 ARG HH11 H  17.020   1.905   6.067 1.00 . A A . 688 ARG HH11 1 1 
        9 22466 1 1 130 ARG HH12 H  15.955   0.637   6.586 1.00 . A A . 688 ARG HH12 1 1 
        9 22467 1 1 130 ARG HH21 H  13.252   1.701   4.596 1.00 . A A . 688 ARG HH21 1 1 
        9 22468 1 1 130 ARG HH22 H  13.804   0.529   5.758 1.00 . A A . 688 ARG HH22 1 1 
        9 22469 1 1 130 ARG N    N  19.883   6.164   2.337 1.00 . A A . 688 ARG N    1 1 
        9 22470 1 1 130 ARG NE   N  15.378   3.037   4.521 1.00 . A A . 688 ARG NE   1 1 
        9 22471 1 1 130 ARG NH1  N  16.121   1.460   6.032 1.00 . A A . 688 ARG NH1  1 1 
        9 22472 1 1 130 ARG NH2  N  13.981   1.343   5.200 1.00 . A A . 688 ARG NH2  1 1 
        9 22473 1 1 130 ARG O    O  18.124   3.225   1.634 1.00 . A A . 688 ARG O    1 1 
        9 22474 1 1 131 SER C    C  18.756   3.581  -1.371 1.00 . A A . 689 SER C    1 1 
        9 22475 1 1 131 SER CA   C  17.728   4.538  -0.771 1.00 . A A . 689 SER CA   1 1 
        9 22476 1 1 131 SER CB   C  17.366   5.633  -1.771 1.00 . A A . 689 SER CB   1 1 
        9 22477 1 1 131 SER H    H  18.464   6.090   0.461 1.00 . A A . 689 SER H    1 1 
        9 22478 1 1 131 SER HA   H  16.836   3.979  -0.526 1.00 . A A . 689 SER HA   1 1 
        9 22479 1 1 131 SER HB2  H  18.256   6.180  -2.044 1.00 . A A . 689 SER HB2  1 1 
        9 22480 1 1 131 SER HB3  H  16.929   5.186  -2.653 1.00 . A A . 689 SER HB3  1 1 
        9 22481 1 1 131 SER HG   H  16.900   7.283  -0.811 1.00 . A A . 689 SER HG   1 1 
        9 22482 1 1 131 SER N    N  18.226   5.137   0.456 1.00 . A A . 689 SER N    1 1 
        9 22483 1 1 131 SER O    O  18.412   2.468  -1.771 1.00 . A A . 689 SER O    1 1 
        9 22484 1 1 131 SER OG   O  16.432   6.532  -1.204 1.00 . A A . 689 SER OG   1 1 
        9 22485 1 1 132 GLY C    C  21.132   1.855  -1.111 1.00 . A A . 690 GLY C    1 1 
        9 22486 1 1 132 GLY CA   C  21.079   3.147  -1.906 1.00 . A A . 690 GLY CA   1 1 
        9 22487 1 1 132 GLY H    H  20.214   4.966  -1.267 1.00 . A A . 690 GLY H    1 1 
        9 22488 1 1 132 GLY HA2  H  20.925   2.917  -2.949 1.00 . A A . 690 GLY HA2  1 1 
        9 22489 1 1 132 GLY HA3  H  22.021   3.663  -1.794 1.00 . A A . 690 GLY HA3  1 1 
        9 22490 1 1 132 GLY N    N  20.012   4.022  -1.456 1.00 . A A . 690 GLY N    1 1 
        9 22491 1 1 132 GLY O    O  21.125   0.754  -1.679 1.00 . A A . 690 GLY O    1 1 
        9 22492 1 1 133 ASP C    C  19.907  -0.004   0.823 1.00 . A A . 691 ASP C    1 1 
        9 22493 1 1 133 ASP CA   C  21.145   0.850   1.105 1.00 . A A . 691 ASP CA   1 1 
        9 22494 1 1 133 ASP CB   C  21.158   1.312   2.562 1.00 . A A . 691 ASP CB   1 1 
        9 22495 1 1 133 ASP CG   C  21.124   0.158   3.543 1.00 . A A . 691 ASP CG   1 1 
        9 22496 1 1 133 ASP H    H  21.314   2.907   0.568 1.00 . A A . 691 ASP H    1 1 
        9 22497 1 1 133 ASP HA   H  22.026   0.251   0.920 1.00 . A A . 691 ASP HA   1 1 
        9 22498 1 1 133 ASP HB2  H  22.055   1.883   2.741 1.00 . A A . 691 ASP HB2  1 1 
        9 22499 1 1 133 ASP HB3  H  20.298   1.937   2.740 1.00 . A A . 691 ASP HB3  1 1 
        9 22500 1 1 133 ASP N    N  21.194   1.998   0.206 1.00 . A A . 691 ASP N    1 1 
        9 22501 1 1 133 ASP O    O  19.995  -1.228   0.743 1.00 . A A . 691 ASP O    1 1 
        9 22502 1 1 133 ASP OD1  O  20.067  -0.067   4.164 1.00 . A A . 691 ASP OD1  1 1 
        9 22503 1 1 133 ASP OD2  O  22.159  -0.523   3.704 1.00 . A A . 691 ASP OD2  1 1 
        9 22504 1 1 134 LEU C    C  17.629  -0.854  -0.964 1.00 . A A . 692 LEU C    1 1 
        9 22505 1 1 134 LEU CA   C  17.514  -0.038   0.322 1.00 . A A . 692 LEU CA   1 1 
        9 22506 1 1 134 LEU CB   C  16.336   0.935   0.207 1.00 . A A . 692 LEU CB   1 1 
        9 22507 1 1 134 LEU CD1  C  14.519   2.269   1.246 1.00 . A A . 692 LEU CD1  1 1 
        9 22508 1 1 134 LEU CD2  C  15.089   0.026   2.183 1.00 . A A . 692 LEU CD2  1 1 
        9 22509 1 1 134 LEU CG   C  15.632   1.282   1.516 1.00 . A A . 692 LEU CG   1 1 
        9 22510 1 1 134 LEU H    H  18.739   1.620   0.826 1.00 . A A . 692 LEU H    1 1 
        9 22511 1 1 134 LEU HA   H  17.306  -0.724   1.130 1.00 . A A . 692 LEU HA   1 1 
        9 22512 1 1 134 LEU HB2  H  16.696   1.857  -0.233 1.00 . A A . 692 LEU HB2  1 1 
        9 22513 1 1 134 LEU HB3  H  15.601   0.496  -0.457 1.00 . A A . 692 LEU HB3  1 1 
        9 22514 1 1 134 LEU HD11 H  13.898   1.895   0.447 1.00 . A A . 692 LEU HD11 1 1 
        9 22515 1 1 134 LEU HD12 H  14.941   3.219   0.960 1.00 . A A . 692 LEU HD12 1 1 
        9 22516 1 1 134 LEU HD13 H  13.924   2.392   2.138 1.00 . A A . 692 LEU HD13 1 1 
        9 22517 1 1 134 LEU HD21 H  14.460  -0.509   1.488 1.00 . A A . 692 LEU HD21 1 1 
        9 22518 1 1 134 LEU HD22 H  14.511   0.303   3.051 1.00 . A A . 692 LEU HD22 1 1 
        9 22519 1 1 134 LEU HD23 H  15.913  -0.606   2.487 1.00 . A A . 692 LEU HD23 1 1 
        9 22520 1 1 134 LEU HG   H  16.326   1.749   2.193 1.00 . A A . 692 LEU HG   1 1 
        9 22521 1 1 134 LEU N    N  18.759   0.653   0.662 1.00 . A A . 692 LEU N    1 1 
        9 22522 1 1 134 LEU O    O  17.124  -1.977  -1.020 1.00 . A A . 692 LEU O    1 1 
        9 22523 1 1 135 TYR C    C  19.322  -2.305  -2.966 1.00 . A A . 693 TYR C    1 1 
        9 22524 1 1 135 TYR CA   C  18.460  -1.087  -3.228 1.00 . A A . 693 TYR CA   1 1 
        9 22525 1 1 135 TYR CB   C  19.098  -0.253  -4.340 1.00 . A A . 693 TYR CB   1 1 
        9 22526 1 1 135 TYR CD1  C  17.049   0.187  -5.740 1.00 . A A . 693 TYR CD1  1 1 
        9 22527 1 1 135 TYR CD2  C  18.357   2.055  -5.050 1.00 . A A . 693 TYR CD2  1 1 
        9 22528 1 1 135 TYR CE1  C  16.186   1.030  -6.412 1.00 . A A . 693 TYR CE1  1 1 
        9 22529 1 1 135 TYR CE2  C  17.496   2.908  -5.716 1.00 . A A . 693 TYR CE2  1 1 
        9 22530 1 1 135 TYR CG   C  18.145   0.683  -5.049 1.00 . A A . 693 TYR CG   1 1 
        9 22531 1 1 135 TYR CZ   C  16.413   2.390  -6.397 1.00 . A A . 693 TYR CZ   1 1 
        9 22532 1 1 135 TYR H    H  18.685   0.579  -1.961 1.00 . A A . 693 TYR H    1 1 
        9 22533 1 1 135 TYR HA   H  17.483  -1.411  -3.553 1.00 . A A . 693 TYR HA   1 1 
        9 22534 1 1 135 TYR HB2  H  19.894   0.344  -3.920 1.00 . A A . 693 TYR HB2  1 1 
        9 22535 1 1 135 TYR HB3  H  19.513  -0.925  -5.078 1.00 . A A . 693 TYR HB3  1 1 
        9 22536 1 1 135 TYR HD1  H  16.871  -0.880  -5.748 1.00 . A A . 693 TYR HD1  1 1 
        9 22537 1 1 135 TYR HD2  H  19.206   2.457  -4.517 1.00 . A A . 693 TYR HD2  1 1 
        9 22538 1 1 135 TYR HE1  H  15.339   0.624  -6.944 1.00 . A A . 693 TYR HE1  1 1 
        9 22539 1 1 135 TYR HE2  H  17.674   3.973  -5.703 1.00 . A A . 693 TYR HE2  1 1 
        9 22540 1 1 135 TYR HH   H  14.648   3.006  -6.861 1.00 . A A . 693 TYR HH   1 1 
        9 22541 1 1 135 TYR N    N  18.290  -0.322  -2.001 1.00 . A A . 693 TYR N    1 1 
        9 22542 1 1 135 TYR O    O  19.107  -3.368  -3.545 1.00 . A A . 693 TYR O    1 1 
        9 22543 1 1 135 TYR OH   O  15.561   3.235  -7.074 1.00 . A A . 693 TYR OH   1 1 
        9 22544 1 1 136 THR C    C  20.418  -4.315  -0.976 1.00 . A A . 694 THR C    1 1 
        9 22545 1 1 136 THR CA   C  21.185  -3.231  -1.736 1.00 . A A . 694 THR CA   1 1 
        9 22546 1 1 136 THR CB   C  22.388  -2.736  -0.904 1.00 . A A . 694 THR CB   1 1 
        9 22547 1 1 136 THR CG2  C  23.461  -3.813  -0.798 1.00 . A A . 694 THR CG2  1 1 
        9 22548 1 1 136 THR H    H  20.389  -1.280  -1.616 1.00 . A A . 694 THR H    1 1 
        9 22549 1 1 136 THR HA   H  21.559  -3.653  -2.660 1.00 . A A . 694 THR HA   1 1 
        9 22550 1 1 136 THR HB   H  22.045  -2.486   0.089 1.00 . A A . 694 THR HB   1 1 
        9 22551 1 1 136 THR HG1  H  22.282  -0.873  -1.570 1.00 . A A . 694 THR HG1  1 1 
        9 22552 1 1 136 THR HG21 H  23.850  -4.041  -1.783 1.00 . A A . 694 THR HG21 1 1 
        9 22553 1 1 136 THR HG22 H  23.034  -4.706  -0.368 1.00 . A A . 694 THR HG22 1 1 
        9 22554 1 1 136 THR HG23 H  24.266  -3.461  -0.168 1.00 . A A . 694 THR HG23 1 1 
        9 22555 1 1 136 THR N    N  20.293  -2.143  -2.078 1.00 . A A . 694 THR N    1 1 
        9 22556 1 1 136 THR O    O  20.551  -5.501  -1.285 1.00 . A A . 694 THR O    1 1 
        9 22557 1 1 136 THR OG1  O  22.950  -1.566  -1.520 1.00 . A A . 694 THR OG1  1 1 
        9 22558 1 1 137 GLN C    C  17.823  -5.587  -0.293 1.00 . A A . 695 GLN C    1 1 
        9 22559 1 1 137 GLN CA   C  18.723  -4.862   0.701 1.00 . A A . 695 GLN CA   1 1 
        9 22560 1 1 137 GLN CB   C  17.842  -4.161   1.748 1.00 . A A . 695 GLN CB   1 1 
        9 22561 1 1 137 GLN CD   C  17.683  -2.853   3.894 1.00 . A A . 695 GLN CD   1 1 
        9 22562 1 1 137 GLN CG   C  18.602  -3.368   2.799 1.00 . A A . 695 GLN CG   1 1 
        9 22563 1 1 137 GLN H    H  19.594  -2.976   0.309 1.00 . A A . 695 GLN H    1 1 
        9 22564 1 1 137 GLN HA   H  19.354  -5.584   1.197 1.00 . A A . 695 GLN HA   1 1 
        9 22565 1 1 137 GLN HB2  H  17.170  -3.482   1.243 1.00 . A A . 695 GLN HB2  1 1 
        9 22566 1 1 137 GLN HB3  H  17.255  -4.912   2.255 1.00 . A A . 695 GLN HB3  1 1 
        9 22567 1 1 137 GLN HE21 H  18.811  -1.224   4.116 1.00 . A A . 695 GLN HE21 1 1 
        9 22568 1 1 137 GLN HE22 H  17.423  -1.348   5.159 1.00 . A A . 695 GLN HE22 1 1 
        9 22569 1 1 137 GLN HG2  H  19.351  -4.006   3.248 1.00 . A A . 695 GLN HG2  1 1 
        9 22570 1 1 137 GLN HG3  H  19.082  -2.525   2.324 1.00 . A A . 695 GLN HG3  1 1 
        9 22571 1 1 137 GLN N    N  19.589  -3.914   0.004 1.00 . A A . 695 GLN N    1 1 
        9 22572 1 1 137 GLN NE2  N  18.000  -1.695   4.444 1.00 . A A . 695 GLN NE2  1 1 
        9 22573 1 1 137 GLN O    O  17.685  -6.810  -0.246 1.00 . A A . 695 GLN O    1 1 
        9 22574 1 1 137 GLN OE1  O  16.683  -3.489   4.233 1.00 . A A . 695 GLN OE1  1 1 
        9 22575 1 1 138 ALA C    C  17.022  -6.399  -3.057 1.00 . A A . 696 ALA C    1 1 
        9 22576 1 1 138 ALA CA   C  16.317  -5.361  -2.201 1.00 . A A . 696 ALA CA   1 1 
        9 22577 1 1 138 ALA CB   C  15.775  -4.240  -3.076 1.00 . A A . 696 ALA CB   1 1 
        9 22578 1 1 138 ALA H    H  17.392  -3.848  -1.191 1.00 . A A . 696 ALA H    1 1 
        9 22579 1 1 138 ALA HA   H  15.490  -5.827  -1.691 1.00 . A A . 696 ALA HA   1 1 
        9 22580 1 1 138 ALA HB1  H  15.026  -4.633  -3.746 1.00 . A A . 696 ALA HB1  1 1 
        9 22581 1 1 138 ALA HB2  H  16.581  -3.816  -3.652 1.00 . A A . 696 ALA HB2  1 1 
        9 22582 1 1 138 ALA HB3  H  15.335  -3.475  -2.451 1.00 . A A . 696 ALA HB3  1 1 
        9 22583 1 1 138 ALA N    N  17.219  -4.817  -1.197 1.00 . A A . 696 ALA N    1 1 
        9 22584 1 1 138 ALA O    O  16.528  -7.515  -3.239 1.00 . A A . 696 ALA O    1 1 
        9 22585 1 1 139 ALA C    C  19.405  -8.164  -3.659 1.00 . A A . 697 ALA C    1 1 
        9 22586 1 1 139 ALA CA   C  18.969  -6.912  -4.410 1.00 . A A . 697 ALA CA   1 1 
        9 22587 1 1 139 ALA CB   C  20.173  -6.180  -4.970 1.00 . A A . 697 ALA CB   1 1 
        9 22588 1 1 139 ALA H    H  18.495  -5.101  -3.425 1.00 . A A . 697 ALA H    1 1 
        9 22589 1 1 139 ALA HA   H  18.350  -7.219  -5.239 1.00 . A A . 697 ALA HA   1 1 
        9 22590 1 1 139 ALA HB1  H  19.844  -5.296  -5.495 1.00 . A A . 697 ALA HB1  1 1 
        9 22591 1 1 139 ALA HB2  H  20.699  -6.831  -5.653 1.00 . A A . 697 ALA HB2  1 1 
        9 22592 1 1 139 ALA HB3  H  20.830  -5.896  -4.160 1.00 . A A . 697 ALA HB3  1 1 
        9 22593 1 1 139 ALA N    N  18.176  -6.021  -3.578 1.00 . A A . 697 ALA N    1 1 
        9 22594 1 1 139 ALA O    O  19.383  -9.258  -4.226 1.00 . A A . 697 ALA O    1 1 
        9 22595 1 1 140 GLU C    C  18.954 -10.114  -1.409 1.00 . A A . 698 GLU C    1 1 
        9 22596 1 1 140 GLU CA   C  20.164  -9.200  -1.602 1.00 . A A . 698 GLU CA   1 1 
        9 22597 1 1 140 GLU CB   C  20.735  -8.809  -0.228 1.00 . A A . 698 GLU CB   1 1 
        9 22598 1 1 140 GLU CD   C  23.133  -8.970  -1.049 1.00 . A A . 698 GLU CD   1 1 
        9 22599 1 1 140 GLU CG   C  22.121  -8.166  -0.260 1.00 . A A . 698 GLU CG   1 1 
        9 22600 1 1 140 GLU H    H  19.722  -7.153  -1.937 1.00 . A A . 698 GLU H    1 1 
        9 22601 1 1 140 GLU HA   H  20.920  -9.734  -2.163 1.00 . A A . 698 GLU HA   1 1 
        9 22602 1 1 140 GLU HB2  H  20.057  -8.113   0.240 1.00 . A A . 698 GLU HB2  1 1 
        9 22603 1 1 140 GLU HB3  H  20.796  -9.701   0.383 1.00 . A A . 698 GLU HB3  1 1 
        9 22604 1 1 140 GLU HG2  H  22.048  -7.179  -0.700 1.00 . A A . 698 GLU HG2  1 1 
        9 22605 1 1 140 GLU HG3  H  22.478  -8.084   0.765 1.00 . A A . 698 GLU HG3  1 1 
        9 22606 1 1 140 GLU N    N  19.767  -8.031  -2.384 1.00 . A A . 698 GLU N    1 1 
        9 22607 1 1 140 GLU O    O  19.057 -11.341  -1.509 1.00 . A A . 698 GLU O    1 1 
        9 22608 1 1 140 GLU OE1  O  23.462 -10.098  -0.631 1.00 . A A . 698 GLU OE1  1 1 
        9 22609 1 1 140 GLU OE2  O  23.585  -8.486  -2.109 1.00 . A A . 698 GLU OE2  1 1 
        9 22610 1 1 141 ALA C    C  16.192 -10.950  -2.290 1.00 . A A . 699 ALA C    1 1 
        9 22611 1 1 141 ALA CA   C  16.556 -10.236  -0.992 1.00 . A A . 699 ALA CA   1 1 
        9 22612 1 1 141 ALA CB   C  15.436  -9.296  -0.569 1.00 . A A . 699 ALA CB   1 1 
        9 22613 1 1 141 ALA H    H  17.795  -8.525  -1.004 1.00 . A A . 699 ALA H    1 1 
        9 22614 1 1 141 ALA HA   H  16.690 -10.972  -0.211 1.00 . A A . 699 ALA HA   1 1 
        9 22615 1 1 141 ALA HB1  H  15.687  -8.841   0.378 1.00 . A A . 699 ALA HB1  1 1 
        9 22616 1 1 141 ALA HB2  H  14.515  -9.852  -0.468 1.00 . A A . 699 ALA HB2  1 1 
        9 22617 1 1 141 ALA HB3  H  15.313  -8.526  -1.315 1.00 . A A . 699 ALA HB3  1 1 
        9 22618 1 1 141 ALA N    N  17.803  -9.502  -1.136 1.00 . A A . 699 ALA N    1 1 
        9 22619 1 1 141 ALA O    O  15.670 -12.064  -2.270 1.00 . A A . 699 ALA O    1 1 
        9 22620 1 1 142 ALA C    C  17.133 -12.066  -4.998 1.00 . A A . 700 ALA C    1 1 
        9 22621 1 1 142 ALA CA   C  16.207 -10.889  -4.725 1.00 . A A . 700 ALA CA   1 1 
        9 22622 1 1 142 ALA CB   C  16.373  -9.816  -5.783 1.00 . A A . 700 ALA CB   1 1 
        9 22623 1 1 142 ALA H    H  16.924  -9.439  -3.389 1.00 . A A . 700 ALA H    1 1 
        9 22624 1 1 142 ALA HA   H  15.180 -11.228  -4.737 1.00 . A A . 700 ALA HA   1 1 
        9 22625 1 1 142 ALA HB1  H  17.327  -9.327  -5.644 1.00 . A A . 700 ALA HB1  1 1 
        9 22626 1 1 142 ALA HB2  H  15.581  -9.090  -5.686 1.00 . A A . 700 ALA HB2  1 1 
        9 22627 1 1 142 ALA HB3  H  16.336 -10.265  -6.765 1.00 . A A . 700 ALA HB3  1 1 
        9 22628 1 1 142 ALA N    N  16.485 -10.320  -3.422 1.00 . A A . 700 ALA N    1 1 
        9 22629 1 1 142 ALA O    O  16.708 -13.085  -5.535 1.00 . A A . 700 ALA O    1 1 
        9 22630 1 1 143 MET C    C  18.882 -14.200  -3.879 1.00 . A A . 701 MET C    1 1 
        9 22631 1 1 143 MET CA   C  19.367 -13.016  -4.714 1.00 . A A . 701 MET CA   1 1 
        9 22632 1 1 143 MET CB   C  20.759 -12.583  -4.233 1.00 . A A . 701 MET CB   1 1 
        9 22633 1 1 143 MET CE   C  23.429  -9.762  -5.761 1.00 . A A . 701 MET CE   1 1 
        9 22634 1 1 143 MET CG   C  21.380 -11.478  -5.079 1.00 . A A . 701 MET CG   1 1 
        9 22635 1 1 143 MET H    H  18.704 -11.024  -4.320 1.00 . A A . 701 MET H    1 1 
        9 22636 1 1 143 MET HA   H  19.435 -13.328  -5.749 1.00 . A A . 701 MET HA   1 1 
        9 22637 1 1 143 MET HB2  H  20.688 -12.241  -3.207 1.00 . A A . 701 MET HB2  1 1 
        9 22638 1 1 143 MET HB3  H  21.415 -13.441  -4.266 1.00 . A A . 701 MET HB3  1 1 
        9 22639 1 1 143 MET HE1  H  24.453  -9.447  -5.640 1.00 . A A . 701 MET HE1  1 1 
        9 22640 1 1 143 MET HE2  H  22.770  -8.926  -5.576 1.00 . A A . 701 MET HE2  1 1 
        9 22641 1 1 143 MET HE3  H  23.279 -10.120  -6.769 1.00 . A A . 701 MET HE3  1 1 
        9 22642 1 1 143 MET HG2  H  21.388 -11.801  -6.109 1.00 . A A . 701 MET HG2  1 1 
        9 22643 1 1 143 MET HG3  H  20.778 -10.583  -4.993 1.00 . A A . 701 MET HG3  1 1 
        9 22644 1 1 143 MET N    N  18.405 -11.910  -4.638 1.00 . A A . 701 MET N    1 1 
        9 22645 1 1 143 MET O    O  18.959 -15.350  -4.314 1.00 . A A . 701 MET O    1 1 
        9 22646 1 1 143 MET SD   S  23.069 -11.078  -4.598 1.00 . A A . 701 MET SD   1 1 
        9 22647 1 1 144 GLU C    C  16.578 -15.562  -2.448 1.00 . A A . 702 GLU C    1 1 
        9 22648 1 1 144 GLU CA   C  17.822 -14.938  -1.809 1.00 . A A . 702 GLU CA   1 1 
        9 22649 1 1 144 GLU CB   C  17.491 -14.319  -0.440 1.00 . A A . 702 GLU CB   1 1 
        9 22650 1 1 144 GLU CD   C  17.841 -16.410   0.937 1.00 . A A . 702 GLU CD   1 1 
        9 22651 1 1 144 GLU CG   C  16.890 -15.292   0.567 1.00 . A A . 702 GLU CG   1 1 
        9 22652 1 1 144 GLU H    H  18.353 -12.967  -2.383 1.00 . A A . 702 GLU H    1 1 
        9 22653 1 1 144 GLU HA   H  18.574 -15.708  -1.680 1.00 . A A . 702 GLU HA   1 1 
        9 22654 1 1 144 GLU HB2  H  18.402 -13.924  -0.016 1.00 . A A . 702 GLU HB2  1 1 
        9 22655 1 1 144 GLU HB3  H  16.796 -13.503  -0.587 1.00 . A A . 702 GLU HB3  1 1 
        9 22656 1 1 144 GLU HG2  H  16.635 -14.750   1.469 1.00 . A A . 702 GLU HG2  1 1 
        9 22657 1 1 144 GLU HG3  H  15.995 -15.729   0.145 1.00 . A A . 702 GLU HG3  1 1 
        9 22658 1 1 144 GLU N    N  18.369 -13.907  -2.685 1.00 . A A . 702 GLU N    1 1 
        9 22659 1 1 144 GLU O    O  16.305 -16.752  -2.278 1.00 . A A . 702 GLU O    1 1 
        9 22660 1 1 144 GLU OE1  O  18.873 -16.129   1.578 1.00 . A A . 702 GLU OE1  1 1 
        9 22661 1 1 144 GLU OE2  O  17.566 -17.576   0.579 1.00 . A A . 702 GLU OE2  1 1 
        9 22662 1 1 145 ALA C    C  15.036 -15.877  -5.259 1.00 . A A . 703 ALA C    1 1 
        9 22663 1 1 145 ALA CA   C  14.664 -15.220  -3.927 1.00 . A A . 703 ALA CA   1 1 
        9 22664 1 1 145 ALA CB   C  13.715 -14.056  -4.162 1.00 . A A . 703 ALA CB   1 1 
        9 22665 1 1 145 ALA H    H  16.092 -13.802  -3.264 1.00 . A A . 703 ALA H    1 1 
        9 22666 1 1 145 ALA HA   H  14.158 -15.943  -3.305 1.00 . A A . 703 ALA HA   1 1 
        9 22667 1 1 145 ALA HB1  H  14.217 -13.295  -4.743 1.00 . A A . 703 ALA HB1  1 1 
        9 22668 1 1 145 ALA HB2  H  13.412 -13.642  -3.211 1.00 . A A . 703 ALA HB2  1 1 
        9 22669 1 1 145 ALA HB3  H  12.844 -14.404  -4.696 1.00 . A A . 703 ALA HB3  1 1 
        9 22670 1 1 145 ALA N    N  15.847 -14.755  -3.209 1.00 . A A . 703 ALA N    1 1 
        9 22671 1 1 145 ALA O    O  14.165 -16.156  -6.085 1.00 . A A . 703 ALA O    1 1 
        9 22672 1 1 146 MET C    C  16.490 -15.962  -7.934 1.00 . A A . 704 MET C    1 1 
        9 22673 1 1 146 MET CA   C  16.850 -16.752  -6.676 1.00 . A A . 704 MET CA   1 1 
        9 22674 1 1 146 MET CB   C  16.332 -18.192  -6.791 1.00 . A A . 704 MET CB   1 1 
        9 22675 1 1 146 MET CE   C  16.979 -21.204  -7.473 1.00 . A A . 704 MET CE   1 1 
        9 22676 1 1 146 MET CG   C  16.796 -19.110  -5.663 1.00 . A A . 704 MET CG   1 1 
        9 22677 1 1 146 MET H    H  16.972 -15.846  -4.767 1.00 . A A . 704 MET H    1 1 
        9 22678 1 1 146 MET HA   H  17.928 -16.779  -6.595 1.00 . A A . 704 MET HA   1 1 
        9 22679 1 1 146 MET HB2  H  15.252 -18.171  -6.784 1.00 . A A . 704 MET HB2  1 1 
        9 22680 1 1 146 MET HB3  H  16.668 -18.610  -7.732 1.00 . A A . 704 MET HB3  1 1 
        9 22681 1 1 146 MET HE1  H  18.044 -21.033  -7.432 1.00 . A A . 704 MET HE1  1 1 
        9 22682 1 1 146 MET HE2  H  16.541 -20.576  -8.234 1.00 . A A . 704 MET HE2  1 1 
        9 22683 1 1 146 MET HE3  H  16.791 -22.240  -7.710 1.00 . A A . 704 MET HE3  1 1 
        9 22684 1 1 146 MET HG2  H  17.875 -19.095  -5.617 1.00 . A A . 704 MET HG2  1 1 
        9 22685 1 1 146 MET HG3  H  16.394 -18.740  -4.730 1.00 . A A . 704 MET HG3  1 1 
        9 22686 1 1 146 MET N    N  16.336 -16.110  -5.461 1.00 . A A . 704 MET N    1 1 
        9 22687 1 1 146 MET O    O  16.413 -16.522  -9.028 1.00 . A A . 704 MET O    1 1 
        9 22688 1 1 146 MET SD   S  16.251 -20.815  -5.883 1.00 . A A . 704 MET SD   1 1 
        9 22689 1 1 147 LYS C    C  17.160 -12.995  -9.336 1.00 . A A . 705 LYS C    1 1 
        9 22690 1 1 147 LYS CA   C  15.938 -13.806  -8.904 1.00 . A A . 705 LYS CA   1 1 
        9 22691 1 1 147 LYS CB   C  14.778 -12.877  -8.531 1.00 . A A . 705 LYS CB   1 1 
        9 22692 1 1 147 LYS CD   C  13.614 -12.896 -10.773 1.00 . A A . 705 LYS CD   1 1 
        9 22693 1 1 147 LYS CE   C  12.312 -13.525 -10.296 1.00 . A A . 705 LYS CE   1 1 
        9 22694 1 1 147 LYS CG   C  14.258 -12.039  -9.692 1.00 . A A . 705 LYS CG   1 1 
        9 22695 1 1 147 LYS H    H  16.359 -14.265  -6.879 1.00 . A A . 705 LYS H    1 1 
        9 22696 1 1 147 LYS HA   H  15.634 -14.443  -9.722 1.00 . A A . 705 LYS HA   1 1 
        9 22697 1 1 147 LYS HB2  H  13.961 -13.477  -8.156 1.00 . A A . 705 LYS HB2  1 1 
        9 22698 1 1 147 LYS HB3  H  15.107 -12.209  -7.750 1.00 . A A . 705 LYS HB3  1 1 
        9 22699 1 1 147 LYS HD2  H  13.408 -12.276 -11.633 1.00 . A A . 705 LYS HD2  1 1 
        9 22700 1 1 147 LYS HD3  H  14.302 -13.681 -11.051 1.00 . A A . 705 LYS HD3  1 1 
        9 22701 1 1 147 LYS HE2  H  12.507 -14.093  -9.400 1.00 . A A . 705 LYS HE2  1 1 
        9 22702 1 1 147 LYS HE3  H  11.608 -12.736 -10.074 1.00 . A A . 705 LYS HE3  1 1 
        9 22703 1 1 147 LYS HG2  H  13.523 -11.344  -9.317 1.00 . A A . 705 LYS HG2  1 1 
        9 22704 1 1 147 LYS HG3  H  15.084 -11.492 -10.123 1.00 . A A . 705 LYS HG3  1 1 
        9 22705 1 1 147 LYS HZ1  H  10.832 -14.835 -10.962 1.00 . A A . 705 LYS HZ1  1 1 
        9 22706 1 1 147 LYS HZ2  H  12.377 -15.199 -11.542 1.00 . A A . 705 LYS HZ2  1 1 
        9 22707 1 1 147 LYS HZ3  H  11.517 -13.896 -12.191 1.00 . A A . 705 LYS HZ3  1 1 
        9 22708 1 1 147 LYS N    N  16.280 -14.662  -7.778 1.00 . A A . 705 LYS N    1 1 
        9 22709 1 1 147 LYS NZ   N  11.719 -14.426 -11.318 1.00 . A A . 705 LYS NZ   1 1 
        9 22710 1 1 147 LYS O    O  17.329 -11.840  -8.938 1.00 . A A . 705 LYS O    1 1 
        9 22711 1 1 148 GLY C    C  19.072 -11.669 -11.253 1.00 . A A . 706 GLY C    1 1 
        9 22712 1 1 148 GLY CA   C  19.250 -13.021 -10.584 1.00 . A A . 706 GLY CA   1 1 
        9 22713 1 1 148 GLY H    H  17.786 -14.542 -10.429 1.00 . A A . 706 GLY H    1 1 
        9 22714 1 1 148 GLY HA2  H  19.897 -12.898  -9.730 1.00 . A A . 706 GLY HA2  1 1 
        9 22715 1 1 148 GLY HA3  H  19.728 -13.694 -11.286 1.00 . A A . 706 GLY HA3  1 1 
        9 22716 1 1 148 GLY N    N  18.005 -13.629 -10.142 1.00 . A A . 706 GLY N    1 1 
        9 22717 1 1 148 GLY O    O  19.763 -10.708 -10.908 1.00 . A A . 706 GLY O    1 1 
        9 22718 1 1 149 ARG C    C  17.667  -9.157 -12.099 1.00 . A A . 707 ARG C    1 1 
        9 22719 1 1 149 ARG CA   C  17.936 -10.375 -12.984 1.00 . A A . 707 ARG CA   1 1 
        9 22720 1 1 149 ARG CB   C  16.782 -10.562 -13.974 1.00 . A A . 707 ARG CB   1 1 
        9 22721 1 1 149 ARG CD   C  17.667  -9.048 -15.793 1.00 . A A . 707 ARG CD   1 1 
        9 22722 1 1 149 ARG CG   C  16.514  -9.328 -14.839 1.00 . A A . 707 ARG CG   1 1 
        9 22723 1 1 149 ARG CZ   C  18.921 -10.326 -17.491 1.00 . A A . 707 ARG CZ   1 1 
        9 22724 1 1 149 ARG H    H  17.571 -12.371 -12.372 1.00 . A A . 707 ARG H    1 1 
        9 22725 1 1 149 ARG HA   H  18.847 -10.197 -13.540 1.00 . A A . 707 ARG HA   1 1 
        9 22726 1 1 149 ARG HB2  H  17.016 -11.393 -14.627 1.00 . A A . 707 ARG HB2  1 1 
        9 22727 1 1 149 ARG HB3  H  15.882 -10.796 -13.419 1.00 . A A . 707 ARG HB3  1 1 
        9 22728 1 1 149 ARG HD2  H  17.492  -8.102 -16.289 1.00 . A A . 707 ARG HD2  1 1 
        9 22729 1 1 149 ARG HD3  H  18.582  -8.991 -15.224 1.00 . A A . 707 ARG HD3  1 1 
        9 22730 1 1 149 ARG HE   H  17.007 -10.641 -16.996 1.00 . A A . 707 ARG HE   1 1 
        9 22731 1 1 149 ARG HG2  H  15.618  -9.491 -15.419 1.00 . A A . 707 ARG HG2  1 1 
        9 22732 1 1 149 ARG HG3  H  16.376  -8.469 -14.194 1.00 . A A . 707 ARG HG3  1 1 
        9 22733 1 1 149 ARG HH11 H  20.011  -8.908 -16.535 1.00 . A A . 707 ARG HH11 1 1 
        9 22734 1 1 149 ARG HH12 H  20.860  -9.797 -17.758 1.00 . A A . 707 ARG HH12 1 1 
        9 22735 1 1 149 ARG HH21 H  18.121 -11.816 -18.614 1.00 . A A . 707 ARG HH21 1 1 
        9 22736 1 1 149 ARG HH22 H  19.791 -11.459 -18.930 1.00 . A A . 707 ARG HH22 1 1 
        9 22737 1 1 149 ARG N    N  18.136 -11.589 -12.196 1.00 . A A . 707 ARG N    1 1 
        9 22738 1 1 149 ARG NE   N  17.803 -10.092 -16.807 1.00 . A A . 707 ARG NE   1 1 
        9 22739 1 1 149 ARG NH1  N  20.017  -9.621 -17.242 1.00 . A A . 707 ARG NH1  1 1 
        9 22740 1 1 149 ARG NH2  N  18.944 -11.276 -18.421 1.00 . A A . 707 ARG NH2  1 1 
        9 22741 1 1 149 ARG O    O  18.377  -8.156 -12.192 1.00 . A A . 707 ARG O    1 1 
        9 22742 1 1 150 LEU C    C  17.424  -7.728  -9.464 1.00 . A A . 708 LEU C    1 1 
        9 22743 1 1 150 LEU CA   C  16.286  -8.098 -10.407 1.00 . A A . 708 LEU CA   1 1 
        9 22744 1 1 150 LEU CB   C  15.005  -8.379  -9.603 1.00 . A A . 708 LEU CB   1 1 
        9 22745 1 1 150 LEU CD1  C  12.529  -8.762  -9.507 1.00 . A A . 708 LEU CD1  1 1 
        9 22746 1 1 150 LEU CD2  C  13.478  -7.291 -11.283 1.00 . A A . 708 LEU CD2  1 1 
        9 22747 1 1 150 LEU CG   C  13.719  -8.523 -10.424 1.00 . A A . 708 LEU CG   1 1 
        9 22748 1 1 150 LEU H    H  16.156 -10.078 -11.156 1.00 . A A . 708 LEU H    1 1 
        9 22749 1 1 150 LEU HA   H  16.110  -7.261 -11.069 1.00 . A A . 708 LEU HA   1 1 
        9 22750 1 1 150 LEU HB2  H  15.150  -9.302  -9.051 1.00 . A A . 708 LEU HB2  1 1 
        9 22751 1 1 150 LEU HB3  H  14.864  -7.569  -8.895 1.00 . A A . 708 LEU HB3  1 1 
        9 22752 1 1 150 LEU HD11 H  11.655  -8.979 -10.102 1.00 . A A . 708 LEU HD11 1 1 
        9 22753 1 1 150 LEU HD12 H  12.349  -7.878  -8.914 1.00 . A A . 708 LEU HD12 1 1 
        9 22754 1 1 150 LEU HD13 H  12.738  -9.596  -8.855 1.00 . A A . 708 LEU HD13 1 1 
        9 22755 1 1 150 LEU HD21 H  13.453  -6.413 -10.656 1.00 . A A . 708 LEU HD21 1 1 
        9 22756 1 1 150 LEU HD22 H  12.534  -7.392 -11.796 1.00 . A A . 708 LEU HD22 1 1 
        9 22757 1 1 150 LEU HD23 H  14.272  -7.194 -12.009 1.00 . A A . 708 LEU HD23 1 1 
        9 22758 1 1 150 LEU HG   H  13.813  -9.379 -11.078 1.00 . A A . 708 LEU HG   1 1 
        9 22759 1 1 150 LEU N    N  16.654  -9.239 -11.239 1.00 . A A . 708 LEU N    1 1 
        9 22760 1 1 150 LEU O    O  17.692  -6.546  -9.239 1.00 . A A . 708 LEU O    1 1 
        9 22761 1 1 151 ALA C    C  20.334  -7.749  -8.718 1.00 . A A . 709 ALA C    1 1 
        9 22762 1 1 151 ALA CA   C  19.222  -8.521  -8.034 1.00 . A A . 709 ALA CA   1 1 
        9 22763 1 1 151 ALA CB   C  19.741  -9.842  -7.506 1.00 . A A . 709 ALA CB   1 1 
        9 22764 1 1 151 ALA H    H  17.828  -9.663  -9.134 1.00 . A A . 709 ALA H    1 1 
        9 22765 1 1 151 ALA HA   H  18.870  -7.945  -7.197 1.00 . A A . 709 ALA HA   1 1 
        9 22766 1 1 151 ALA HB1  H  20.006 -10.483  -8.332 1.00 . A A . 709 ALA HB1  1 1 
        9 22767 1 1 151 ALA HB2  H  18.977 -10.316  -6.906 1.00 . A A . 709 ALA HB2  1 1 
        9 22768 1 1 151 ALA HB3  H  20.615  -9.663  -6.897 1.00 . A A . 709 ALA HB3  1 1 
        9 22769 1 1 151 ALA N    N  18.099  -8.741  -8.931 1.00 . A A . 709 ALA N    1 1 
        9 22770 1 1 151 ALA O    O  20.804  -6.737  -8.195 1.00 . A A . 709 ALA O    1 1 
        9 22771 1 1 152 ASN C    C  21.397  -6.202 -11.172 1.00 . A A . 710 ASN C    1 1 
        9 22772 1 1 152 ASN CA   C  21.841  -7.542 -10.603 1.00 . A A . 710 ASN CA   1 1 
        9 22773 1 1 152 ASN CB   C  22.403  -8.442 -11.718 1.00 . A A . 710 ASN CB   1 1 
        9 22774 1 1 152 ASN CG   C  23.113  -9.675 -11.183 1.00 . A A . 710 ASN CG   1 1 
        9 22775 1 1 152 ASN H    H  20.276  -8.947 -10.346 1.00 . A A . 710 ASN H    1 1 
        9 22776 1 1 152 ASN HA   H  22.622  -7.360  -9.877 1.00 . A A . 710 ASN HA   1 1 
        9 22777 1 1 152 ASN HB2  H  21.597  -8.769 -12.356 1.00 . A A . 710 ASN HB2  1 1 
        9 22778 1 1 152 ASN HB3  H  23.109  -7.874 -12.306 1.00 . A A . 710 ASN HB3  1 1 
        9 22779 1 1 152 ASN HD21 H  24.267  -9.736 -12.797 1.00 . A A . 710 ASN HD21 1 1 
        9 22780 1 1 152 ASN HD22 H  24.552 -10.970 -11.625 1.00 . A A . 710 ASN HD22 1 1 
        9 22781 1 1 152 ASN N    N  20.733  -8.188  -9.905 1.00 . A A . 710 ASN N    1 1 
        9 22782 1 1 152 ASN ND2  N  24.073 -10.178 -11.944 1.00 . A A . 710 ASN ND2  1 1 
        9 22783 1 1 152 ASN O    O  22.213  -5.297 -11.368 1.00 . A A . 710 ASN O    1 1 
        9 22784 1 1 152 ASN OD1  O  22.800 -10.175 -10.102 1.00 . A A . 710 ASN OD1  1 1 
        9 22785 1 1 153 GLN C    C  19.595  -3.733 -10.852 1.00 . A A . 711 GLN C    1 1 
        9 22786 1 1 153 GLN CA   C  19.558  -4.812 -11.922 1.00 . A A . 711 GLN CA   1 1 
        9 22787 1 1 153 GLN CB   C  18.123  -5.012 -12.421 1.00 . A A . 711 GLN CB   1 1 
        9 22788 1 1 153 GLN CD   C  16.100  -3.995 -13.524 1.00 . A A . 711 GLN CD   1 1 
        9 22789 1 1 153 GLN CG   C  17.539  -3.786 -13.103 1.00 . A A . 711 GLN CG   1 1 
        9 22790 1 1 153 GLN H    H  19.469  -6.778 -11.148 1.00 . A A . 711 GLN H    1 1 
        9 22791 1 1 153 GLN HA   H  20.184  -4.504 -12.751 1.00 . A A . 711 GLN HA   1 1 
        9 22792 1 1 153 GLN HB2  H  18.110  -5.829 -13.128 1.00 . A A . 711 GLN HB2  1 1 
        9 22793 1 1 153 GLN HB3  H  17.491  -5.266 -11.579 1.00 . A A . 711 GLN HB3  1 1 
        9 22794 1 1 153 GLN HE21 H  15.454  -3.220 -11.821 1.00 . A A . 711 GLN HE21 1 1 
        9 22795 1 1 153 GLN HE22 H  14.229  -3.741 -12.917 1.00 . A A . 711 GLN HE22 1 1 
        9 22796 1 1 153 GLN HG2  H  17.577  -2.949 -12.410 1.00 . A A . 711 GLN HG2  1 1 
        9 22797 1 1 153 GLN HG3  H  18.131  -3.564 -13.984 1.00 . A A . 711 GLN HG3  1 1 
        9 22798 1 1 153 GLN N    N  20.094  -6.053 -11.387 1.00 . A A . 711 GLN N    1 1 
        9 22799 1 1 153 GLN NE2  N  15.168  -3.613 -12.667 1.00 . A A . 711 GLN NE2  1 1 
        9 22800 1 1 153 GLN O    O  20.133  -2.648 -11.071 1.00 . A A . 711 GLN O    1 1 
        9 22801 1 1 153 GLN OE1  O  15.829  -4.477 -14.622 1.00 . A A . 711 GLN OE1  1 1 
        9 22802 1 1 154 TYR C    C  20.458  -2.905  -8.008 1.00 . A A . 712 TYR C    1 1 
        9 22803 1 1 154 TYR CA   C  19.057  -3.071  -8.587 1.00 . A A . 712 TYR CA   1 1 
        9 22804 1 1 154 TYR CB   C  18.050  -3.418  -7.481 1.00 . A A . 712 TYR CB   1 1 
        9 22805 1 1 154 TYR CD1  C  16.137  -2.429  -8.804 1.00 . A A . 712 TYR CD1  1 1 
        9 22806 1 1 154 TYR CD2  C  15.728  -4.453  -7.608 1.00 . A A . 712 TYR CD2  1 1 
        9 22807 1 1 154 TYR CE1  C  14.835  -2.432  -9.264 1.00 . A A . 712 TYR CE1  1 1 
        9 22808 1 1 154 TYR CE2  C  14.423  -4.459  -8.066 1.00 . A A . 712 TYR CE2  1 1 
        9 22809 1 1 154 TYR CG   C  16.612  -3.437  -7.969 1.00 . A A . 712 TYR CG   1 1 
        9 22810 1 1 154 TYR CZ   C  13.984  -3.449  -8.894 1.00 . A A . 712 TYR CZ   1 1 
        9 22811 1 1 154 TYR H    H  18.601  -4.915  -9.564 1.00 . A A . 712 TYR H    1 1 
        9 22812 1 1 154 TYR HA   H  18.770  -2.120  -9.013 1.00 . A A . 712 TYR HA   1 1 
        9 22813 1 1 154 TYR HB2  H  18.283  -4.391  -7.066 1.00 . A A . 712 TYR HB2  1 1 
        9 22814 1 1 154 TYR HB3  H  18.125  -2.669  -6.699 1.00 . A A . 712 TYR HB3  1 1 
        9 22815 1 1 154 TYR HD1  H  16.804  -1.632  -9.096 1.00 . A A . 712 TYR HD1  1 1 
        9 22816 1 1 154 TYR HD2  H  16.068  -5.243  -6.955 1.00 . A A . 712 TYR HD2  1 1 
        9 22817 1 1 154 TYR HE1  H  14.488  -1.640  -9.911 1.00 . A A . 712 TYR HE1  1 1 
        9 22818 1 1 154 TYR HE2  H  13.753  -5.254  -7.778 1.00 . A A . 712 TYR HE2  1 1 
        9 22819 1 1 154 TYR HH   H  12.672  -3.168 -10.275 1.00 . A A . 712 TYR HH   1 1 
        9 22820 1 1 154 TYR N    N  19.041  -4.036  -9.682 1.00 . A A . 712 TYR N    1 1 
        9 22821 1 1 154 TYR O    O  20.756  -1.868  -7.422 1.00 . A A . 712 TYR O    1 1 
        9 22822 1 1 154 TYR OH   O  12.687  -3.456  -9.352 1.00 . A A . 712 TYR OH   1 1 
        9 22823 1 1 155 TYR C    C  23.413  -2.737  -8.670 1.00 . A A . 713 TYR C    1 1 
        9 22824 1 1 155 TYR CA   C  22.716  -3.744  -7.750 1.00 . A A . 713 TYR CA   1 1 
        9 22825 1 1 155 TYR CB   C  23.460  -5.086  -7.754 1.00 . A A . 713 TYR CB   1 1 
        9 22826 1 1 155 TYR CD1  C  25.911  -4.676  -7.285 1.00 . A A . 713 TYR CD1  1 1 
        9 22827 1 1 155 TYR CD2  C  24.566  -5.556  -5.525 1.00 . A A . 713 TYR CD2  1 1 
        9 22828 1 1 155 TYR CE1  C  27.013  -4.688  -6.450 1.00 . A A . 713 TYR CE1  1 1 
        9 22829 1 1 155 TYR CE2  C  25.661  -5.571  -4.686 1.00 . A A . 713 TYR CE2  1 1 
        9 22830 1 1 155 TYR CG   C  24.669  -5.108  -6.840 1.00 . A A . 713 TYR CG   1 1 
        9 22831 1 1 155 TYR CZ   C  26.883  -5.134  -5.153 1.00 . A A . 713 TYR CZ   1 1 
        9 22832 1 1 155 TYR H    H  21.029  -4.762  -8.545 1.00 . A A . 713 TYR H    1 1 
        9 22833 1 1 155 TYR HA   H  22.712  -3.349  -6.747 1.00 . A A . 713 TYR HA   1 1 
        9 22834 1 1 155 TYR HB2  H  22.785  -5.866  -7.435 1.00 . A A . 713 TYR HB2  1 1 
        9 22835 1 1 155 TYR HB3  H  23.801  -5.300  -8.758 1.00 . A A . 713 TYR HB3  1 1 
        9 22836 1 1 155 TYR HD1  H  26.011  -4.324  -8.301 1.00 . A A . 713 TYR HD1  1 1 
        9 22837 1 1 155 TYR HD2  H  23.612  -5.902  -5.160 1.00 . A A . 713 TYR HD2  1 1 
        9 22838 1 1 155 TYR HE1  H  27.970  -4.347  -6.815 1.00 . A A . 713 TYR HE1  1 1 
        9 22839 1 1 155 TYR HE2  H  25.557  -5.919  -3.668 1.00 . A A . 713 TYR HE2  1 1 
        9 22840 1 1 155 TYR HH   H  28.033  -5.997  -3.870 1.00 . A A . 713 TYR HH   1 1 
        9 22841 1 1 155 TYR N    N  21.328  -3.903  -8.165 1.00 . A A . 713 TYR N    1 1 
        9 22842 1 1 155 TYR O    O  24.149  -1.857  -8.211 1.00 . A A . 713 TYR O    1 1 
        9 22843 1 1 155 TYR OH   O  27.980  -5.146  -4.322 1.00 . A A . 713 TYR OH   1 1 
        9 22844 1 1 156 GLN C    C  23.052  -0.506 -10.672 1.00 . A A . 714 GLN C    1 1 
        9 22845 1 1 156 GLN CA   C  23.671  -1.890 -10.936 1.00 . A A . 714 GLN CA   1 1 
        9 22846 1 1 156 GLN CB   C  23.403  -2.351 -12.377 1.00 . A A . 714 GLN CB   1 1 
        9 22847 1 1 156 GLN CD   C  23.658  -1.834 -14.841 1.00 . A A . 714 GLN CD   1 1 
        9 22848 1 1 156 GLN CG   C  24.057  -1.464 -13.426 1.00 . A A . 714 GLN CG   1 1 
        9 22849 1 1 156 GLN H    H  22.570  -3.596 -10.270 1.00 . A A . 714 GLN H    1 1 
        9 22850 1 1 156 GLN HA   H  24.742  -1.824 -10.783 1.00 . A A . 714 GLN HA   1 1 
        9 22851 1 1 156 GLN HB2  H  23.792  -3.351 -12.496 1.00 . A A . 714 GLN HB2  1 1 
        9 22852 1 1 156 GLN HB3  H  22.339  -2.370 -12.562 1.00 . A A . 714 GLN HB3  1 1 
        9 22853 1 1 156 GLN HE21 H  23.927   0.041 -15.429 1.00 . A A . 714 GLN HE21 1 1 
        9 22854 1 1 156 GLN HE22 H  23.418  -1.068 -16.654 1.00 . A A . 714 GLN HE22 1 1 
        9 22855 1 1 156 GLN HG2  H  23.774  -0.438 -13.244 1.00 . A A . 714 GLN HG2  1 1 
        9 22856 1 1 156 GLN HG3  H  25.130  -1.559 -13.336 1.00 . A A . 714 GLN HG3  1 1 
        9 22857 1 1 156 GLN N    N  23.147  -2.853  -9.972 1.00 . A A . 714 GLN N    1 1 
        9 22858 1 1 156 GLN NE2  N  23.666  -0.857 -15.730 1.00 . A A . 714 GLN NE2  1 1 
        9 22859 1 1 156 GLN O    O  23.733   0.523 -10.764 1.00 . A A . 714 GLN O    1 1 
        9 22860 1 1 156 GLN OE1  O  23.351  -2.989 -15.136 1.00 . A A . 714 GLN OE1  1 1 
        9 22861 1 1 157 LYS C    C  21.701   1.352  -8.696 1.00 . A A . 715 LYS C    1 1 
        9 22862 1 1 157 LYS CA   C  21.058   0.729  -9.945 1.00 . A A . 715 LYS CA   1 1 
        9 22863 1 1 157 LYS CB   C  19.578   0.410  -9.684 1.00 . A A . 715 LYS CB   1 1 
        9 22864 1 1 157 LYS CD   C  18.803   2.775  -9.238 1.00 . A A . 715 LYS CD   1 1 
        9 22865 1 1 157 LYS CE   C  17.931   3.927  -9.739 1.00 . A A . 715 LYS CE   1 1 
        9 22866 1 1 157 LYS CG   C  18.611   1.522 -10.075 1.00 . A A . 715 LYS CG   1 1 
        9 22867 1 1 157 LYS H    H  21.263  -1.344 -10.291 1.00 . A A . 715 LYS H    1 1 
        9 22868 1 1 157 LYS HA   H  21.128   1.422 -10.774 1.00 . A A . 715 LYS HA   1 1 
        9 22869 1 1 157 LYS HB2  H  19.311  -0.474 -10.244 1.00 . A A . 715 LYS HB2  1 1 
        9 22870 1 1 157 LYS HB3  H  19.448   0.208  -8.631 1.00 . A A . 715 LYS HB3  1 1 
        9 22871 1 1 157 LYS HD2  H  18.535   2.549  -8.211 1.00 . A A . 715 LYS HD2  1 1 
        9 22872 1 1 157 LYS HD3  H  19.846   3.070  -9.282 1.00 . A A . 715 LYS HD3  1 1 
        9 22873 1 1 157 LYS HE2  H  18.117   4.793  -9.124 1.00 . A A . 715 LYS HE2  1 1 
        9 22874 1 1 157 LYS HE3  H  18.195   4.155 -10.769 1.00 . A A . 715 LYS HE3  1 1 
        9 22875 1 1 157 LYS HG2  H  18.767   1.769 -11.112 1.00 . A A . 715 LYS HG2  1 1 
        9 22876 1 1 157 LYS HG3  H  17.601   1.162  -9.940 1.00 . A A . 715 LYS HG3  1 1 
        9 22877 1 1 157 LYS HZ1  H  16.276   2.762 -10.266 1.00 . A A . 715 LYS HZ1  1 1 
        9 22878 1 1 157 LYS HZ2  H  15.917   4.396 -10.028 1.00 . A A . 715 LYS HZ2  1 1 
        9 22879 1 1 157 LYS HZ3  H  16.197   3.392  -8.696 1.00 . A A . 715 LYS HZ3  1 1 
        9 22880 1 1 157 LYS N    N  21.762  -0.496 -10.308 1.00 . A A . 715 LYS N    1 1 
        9 22881 1 1 157 LYS NZ   N  16.481   3.597  -9.679 1.00 . A A . 715 LYS NZ   1 1 
        9 22882 1 1 157 LYS O    O  21.894   2.565  -8.624 1.00 . A A . 715 LYS O    1 1 
        9 22883 1 1 158 ALA C    C  24.022   1.598  -6.762 1.00 . A A . 716 ALA C    1 1 
        9 22884 1 1 158 ALA CA   C  22.679   0.943  -6.484 1.00 . A A . 716 ALA CA   1 1 
        9 22885 1 1 158 ALA CB   C  22.862  -0.228  -5.530 1.00 . A A . 716 ALA CB   1 1 
        9 22886 1 1 158 ALA H    H  21.843  -0.450  -7.832 1.00 . A A . 716 ALA H    1 1 
        9 22887 1 1 158 ALA HA   H  22.028   1.665  -6.012 1.00 . A A . 716 ALA HA   1 1 
        9 22888 1 1 158 ALA HB1  H  23.571  -0.924  -5.951 1.00 . A A . 716 ALA HB1  1 1 
        9 22889 1 1 158 ALA HB2  H  21.914  -0.725  -5.382 1.00 . A A . 716 ALA HB2  1 1 
        9 22890 1 1 158 ALA HB3  H  23.232   0.132  -4.582 1.00 . A A . 716 ALA HB3  1 1 
        9 22891 1 1 158 ALA N    N  22.041   0.503  -7.722 1.00 . A A . 716 ALA N    1 1 
        9 22892 1 1 158 ALA O    O  24.353   2.627  -6.164 1.00 . A A . 716 ALA O    1 1 
        9 22893 1 1 159 GLU C    C  25.877   2.947  -8.713 1.00 . A A . 717 GLU C    1 1 
        9 22894 1 1 159 GLU CA   C  26.081   1.588  -8.050 1.00 . A A . 717 GLU CA   1 1 
        9 22895 1 1 159 GLU CB   C  26.812   0.635  -9.003 1.00 . A A . 717 GLU CB   1 1 
        9 22896 1 1 159 GLU CD   C  28.821   0.184 -10.445 1.00 . A A . 717 GLU CD   1 1 
        9 22897 1 1 159 GLU CG   C  28.194   1.104  -9.421 1.00 . A A . 717 GLU CG   1 1 
        9 22898 1 1 159 GLU H    H  24.463   0.255  -8.213 1.00 . A A . 717 GLU H    1 1 
        9 22899 1 1 159 GLU HA   H  26.664   1.711  -7.147 1.00 . A A . 717 GLU HA   1 1 
        9 22900 1 1 159 GLU HB2  H  26.915  -0.325  -8.519 1.00 . A A . 717 GLU HB2  1 1 
        9 22901 1 1 159 GLU HB3  H  26.214   0.510  -9.897 1.00 . A A . 717 GLU HB3  1 1 
        9 22902 1 1 159 GLU HG2  H  28.115   2.093  -9.849 1.00 . A A . 717 GLU HG2  1 1 
        9 22903 1 1 159 GLU HG3  H  28.832   1.137  -8.548 1.00 . A A . 717 GLU HG3  1 1 
        9 22904 1 1 159 GLU N    N  24.786   1.029  -7.693 1.00 . A A . 717 GLU N    1 1 
        9 22905 1 1 159 GLU O    O  26.637   3.891  -8.487 1.00 . A A . 717 GLU O    1 1 
        9 22906 1 1 159 GLU OE1  O  28.298   0.099 -11.575 1.00 . A A . 717 GLU OE1  1 1 
        9 22907 1 1 159 GLU OE2  O  29.839  -0.464 -10.124 1.00 . A A . 717 GLU OE2  1 1 
        9 22908 1 1 160 GLU C    C  24.057   5.351  -9.168 1.00 . A A . 718 GLU C    1 1 
        9 22909 1 1 160 GLU CA   C  24.475   4.286 -10.185 1.00 . A A . 718 GLU CA   1 1 
        9 22910 1 1 160 GLU CB   C  23.358   4.044 -11.202 1.00 . A A . 718 GLU CB   1 1 
        9 22911 1 1 160 GLU CD   C  22.272   4.762 -13.357 1.00 . A A . 718 GLU CD   1 1 
        9 22912 1 1 160 GLU CG   C  23.199   5.155 -12.227 1.00 . A A . 718 GLU CG   1 1 
        9 22913 1 1 160 GLU H    H  24.218   2.263  -9.605 1.00 . A A . 718 GLU H    1 1 
        9 22914 1 1 160 GLU HA   H  25.361   4.626 -10.705 1.00 . A A . 718 GLU HA   1 1 
        9 22915 1 1 160 GLU HB2  H  23.556   3.123 -11.727 1.00 . A A . 718 GLU HB2  1 1 
        9 22916 1 1 160 GLU HB3  H  22.426   3.949 -10.666 1.00 . A A . 718 GLU HB3  1 1 
        9 22917 1 1 160 GLU HG2  H  22.792   6.028 -11.737 1.00 . A A . 718 GLU HG2  1 1 
        9 22918 1 1 160 GLU HG3  H  24.168   5.391 -12.641 1.00 . A A . 718 GLU HG3  1 1 
        9 22919 1 1 160 GLU N    N  24.808   3.046  -9.499 1.00 . A A . 718 GLU N    1 1 
        9 22920 1 1 160 GLU O    O  24.393   6.531  -9.315 1.00 . A A . 718 GLU O    1 1 
        9 22921 1 1 160 GLU OE1  O  22.730   4.067 -14.291 1.00 . A A . 718 GLU OE1  1 1 
        9 22922 1 1 160 GLU OE2  O  21.087   5.144 -13.328 1.00 . A A . 718 GLU OE2  1 1 
        9 22923 1 1 161 ALA C    C  24.157   6.417  -6.348 1.00 . A A . 719 ALA C    1 1 
        9 22924 1 1 161 ALA CA   C  22.942   5.827  -7.042 1.00 . A A . 719 ALA CA   1 1 
        9 22925 1 1 161 ALA CB   C  22.089   5.074  -6.037 1.00 . A A . 719 ALA CB   1 1 
        9 22926 1 1 161 ALA H    H  23.031   4.005  -8.059 1.00 . A A . 719 ALA H    1 1 
        9 22927 1 1 161 ALA HA   H  22.344   6.626  -7.460 1.00 . A A . 719 ALA HA   1 1 
        9 22928 1 1 161 ALA HB1  H  22.688   4.305  -5.570 1.00 . A A . 719 ALA HB1  1 1 
        9 22929 1 1 161 ALA HB2  H  21.251   4.620  -6.544 1.00 . A A . 719 ALA HB2  1 1 
        9 22930 1 1 161 ALA HB3  H  21.729   5.759  -5.285 1.00 . A A . 719 ALA HB3  1 1 
        9 22931 1 1 161 ALA N    N  23.336   4.935  -8.121 1.00 . A A . 719 ALA N    1 1 
        9 22932 1 1 161 ALA O    O  24.249   7.630  -6.185 1.00 . A A . 719 ALA O    1 1 
        9 22933 1 1 162 TRP C    C  27.196   6.852  -6.244 1.00 . A A . 720 TRP C    1 1 
        9 22934 1 1 162 TRP CA   C  26.302   6.068  -5.279 1.00 . A A . 720 TRP CA   1 1 
        9 22935 1 1 162 TRP CB   C  27.107   4.957  -4.581 1.00 . A A . 720 TRP CB   1 1 
        9 22936 1 1 162 TRP CD1  C  25.564   4.794  -2.533 1.00 . A A . 720 TRP CD1  1 1 
        9 22937 1 1 162 TRP CD2  C  26.320   2.822  -3.279 1.00 . A A . 720 TRP CD2  1 1 
        9 22938 1 1 162 TRP CE2  C  25.490   2.592  -2.165 1.00 . A A . 720 TRP CE2  1 1 
        9 22939 1 1 162 TRP CE3  C  26.912   1.728  -3.916 1.00 . A A . 720 TRP CE3  1 1 
        9 22940 1 1 162 TRP CG   C  26.344   4.235  -3.508 1.00 . A A . 720 TRP CG   1 1 
        9 22941 1 1 162 TRP CH2  C  25.833   0.259  -2.310 1.00 . A A . 720 TRP CH2  1 1 
        9 22942 1 1 162 TRP CZ2  C  25.241   1.315  -1.671 1.00 . A A . 720 TRP CZ2  1 1 
        9 22943 1 1 162 TRP CZ3  C  26.666   0.457  -3.426 1.00 . A A . 720 TRP CZ3  1 1 
        9 22944 1 1 162 TRP H    H  25.037   4.611  -6.216 1.00 . A A . 720 TRP H    1 1 
        9 22945 1 1 162 TRP HA   H  25.949   6.756  -4.525 1.00 . A A . 720 TRP HA   1 1 
        9 22946 1 1 162 TRP HB2  H  27.433   4.228  -5.307 1.00 . A A . 720 TRP HB2  1 1 
        9 22947 1 1 162 TRP HB3  H  27.980   5.402  -4.114 1.00 . A A . 720 TRP HB3  1 1 
        9 22948 1 1 162 TRP HD1  H  25.388   5.855  -2.427 1.00 . A A . 720 TRP HD1  1 1 
        9 22949 1 1 162 TRP HE1  H  24.443   3.959  -0.964 1.00 . A A . 720 TRP HE1  1 1 
        9 22950 1 1 162 TRP HE3  H  27.557   1.864  -4.773 1.00 . A A . 720 TRP HE3  1 1 
        9 22951 1 1 162 TRP HH2  H  25.664  -0.751  -1.953 1.00 . A A . 720 TRP HH2  1 1 
        9 22952 1 1 162 TRP HZ2  H  24.604   1.148  -0.817 1.00 . A A . 720 TRP HZ2  1 1 
        9 22953 1 1 162 TRP HZ3  H  27.120  -0.400  -3.907 1.00 . A A . 720 TRP HZ3  1 1 
        9 22954 1 1 162 TRP N    N  25.112   5.567  -5.974 1.00 . A A . 720 TRP N    1 1 
        9 22955 1 1 162 TRP NE1  N  25.040   3.812  -1.728 1.00 . A A . 720 TRP NE1  1 1 
        9 22956 1 1 162 TRP O    O  27.999   7.681  -5.817 1.00 . A A . 720 TRP O    1 1 
        9 22957 1 1 163 ALA C    C  27.251   8.802  -8.631 1.00 . A A . 721 ALA C    1 1 
        9 22958 1 1 163 ALA CA   C  27.769   7.366  -8.556 1.00 . A A . 721 ALA CA   1 1 
        9 22959 1 1 163 ALA CB   C  27.644   6.688  -9.911 1.00 . A A . 721 ALA CB   1 1 
        9 22960 1 1 163 ALA H    H  26.444   5.881  -7.836 1.00 . A A . 721 ALA H    1 1 
        9 22961 1 1 163 ALA HA   H  28.815   7.384  -8.281 1.00 . A A . 721 ALA HA   1 1 
        9 22962 1 1 163 ALA HB1  H  26.602   6.617 -10.181 1.00 . A A . 721 ALA HB1  1 1 
        9 22963 1 1 163 ALA HB2  H  28.070   5.697  -9.860 1.00 . A A . 721 ALA HB2  1 1 
        9 22964 1 1 163 ALA HB3  H  28.169   7.270 -10.653 1.00 . A A . 721 ALA HB3  1 1 
        9 22965 1 1 163 ALA N    N  27.044   6.605  -7.545 1.00 . A A . 721 ALA N    1 1 
        9 22966 1 1 163 ALA O    O  28.028   9.745  -8.785 1.00 . A A . 721 ALA O    1 1 
        9 22967 1 1 164 GLN C    C  25.254  10.890  -7.145 1.00 . A A . 722 GLN C    1 1 
        9 22968 1 1 164 GLN CA   C  25.329  10.299  -8.551 1.00 . A A . 722 GLN CA   1 1 
        9 22969 1 1 164 GLN CB   C  23.927  10.246  -9.176 1.00 . A A . 722 GLN CB   1 1 
        9 22970 1 1 164 GLN CD   C  22.524   9.784 -11.224 1.00 . A A . 722 GLN CD   1 1 
        9 22971 1 1 164 GLN CG   C  23.905   9.721 -10.607 1.00 . A A . 722 GLN CG   1 1 
        9 22972 1 1 164 GLN H    H  25.367   8.182  -8.348 1.00 . A A . 722 GLN H    1 1 
        9 22973 1 1 164 GLN HA   H  25.966  10.932  -9.158 1.00 . A A . 722 GLN HA   1 1 
        9 22974 1 1 164 GLN HB2  H  23.296   9.610  -8.572 1.00 . A A . 722 GLN HB2  1 1 
        9 22975 1 1 164 GLN HB3  H  23.510  11.245  -9.179 1.00 . A A . 722 GLN HB3  1 1 
        9 22976 1 1 164 GLN HE21 H  22.888  11.604 -11.919 1.00 . A A . 722 GLN HE21 1 1 
        9 22977 1 1 164 GLN HE22 H  21.331  10.965 -12.270 1.00 . A A . 722 GLN HE22 1 1 
        9 22978 1 1 164 GLN HG2  H  24.577  10.316 -11.207 1.00 . A A . 722 GLN HG2  1 1 
        9 22979 1 1 164 GLN HG3  H  24.236   8.693 -10.610 1.00 . A A . 722 GLN HG3  1 1 
        9 22980 1 1 164 GLN N    N  25.938   8.966  -8.505 1.00 . A A . 722 GLN N    1 1 
        9 22981 1 1 164 GLN NE2  N  22.216  10.895 -11.870 1.00 . A A . 722 GLN NE2  1 1 
        9 22982 1 1 164 GLN O    O  24.951  12.069  -6.960 1.00 . A A . 722 GLN O    1 1 
        9 22983 1 1 164 GLN OE1  O  21.738   8.840 -11.125 1.00 . A A . 722 GLN OE1  1 1 
        9 22984 1 1 165 MET C    C  26.937  11.171  -4.499 1.00 . A A . 723 MET C    1 1 
        9 22985 1 1 165 MET CA   C  25.599  10.477  -4.768 1.00 . A A . 723 MET CA   1 1 
        9 22986 1 1 165 MET CB   C  25.421   9.284  -3.823 1.00 . A A . 723 MET CB   1 1 
        9 22987 1 1 165 MET CE   C  25.679   8.992   0.315 1.00 . A A . 723 MET CE   1 1 
        9 22988 1 1 165 MET CG   C  25.411   9.669  -2.349 1.00 . A A . 723 MET CG   1 1 
        9 22989 1 1 165 MET H    H  25.735   9.121  -6.404 1.00 . A A . 723 MET H    1 1 
        9 22990 1 1 165 MET HA   H  24.797  11.183  -4.604 1.00 . A A . 723 MET HA   1 1 
        9 22991 1 1 165 MET HB2  H  24.488   8.787  -4.054 1.00 . A A . 723 MET HB2  1 1 
        9 22992 1 1 165 MET HB3  H  26.235   8.594  -3.985 1.00 . A A . 723 MET HB3  1 1 
        9 22993 1 1 165 MET HE1  H  24.968   9.767   0.556 1.00 . A A . 723 MET HE1  1 1 
        9 22994 1 1 165 MET HE2  H  26.668   9.421   0.245 1.00 . A A . 723 MET HE2  1 1 
        9 22995 1 1 165 MET HE3  H  25.670   8.238   1.087 1.00 . A A . 723 MET HE3  1 1 
        9 22996 1 1 165 MET HG2  H  26.338  10.175  -2.114 1.00 . A A . 723 MET HG2  1 1 
        9 22997 1 1 165 MET HG3  H  24.584  10.342  -2.174 1.00 . A A . 723 MET HG3  1 1 
        9 22998 1 1 165 MET N    N  25.543  10.051  -6.162 1.00 . A A . 723 MET N    1 1 
        9 22999 1 1 165 MET O    O  27.754  10.702  -3.706 1.00 . A A . 723 MET O    1 1 
        9 23000 1 1 165 MET SD   S  25.242   8.246  -1.254 1.00 . A A . 723 MET SD   1 1 
        9 23001 1 1 166 GLU C    C  28.168  14.485  -5.278 1.00 . A A . 724 GLU C    1 1 
        9 23002 1 1 166 GLU CA   C  28.415  13.000  -5.059 1.00 . A A . 724 GLU CA   1 1 
        9 23003 1 1 166 GLU CB   C  29.423  12.461  -6.072 1.00 . A A . 724 GLU CB   1 1 
        9 23004 1 1 166 GLU CD   C  31.777  12.466  -6.948 1.00 . A A . 724 GLU CD   1 1 
        9 23005 1 1 166 GLU CG   C  30.842  12.957  -5.867 1.00 . A A . 724 GLU CG   1 1 
        9 23006 1 1 166 GLU H    H  26.492  12.601  -5.820 1.00 . A A . 724 GLU H    1 1 
        9 23007 1 1 166 GLU HA   H  28.790  12.851  -4.058 1.00 . A A . 724 GLU HA   1 1 
        9 23008 1 1 166 GLU HB2  H  29.429  11.382  -6.014 1.00 . A A . 724 GLU HB2  1 1 
        9 23009 1 1 166 GLU HB3  H  29.100  12.752  -7.061 1.00 . A A . 724 GLU HB3  1 1 
        9 23010 1 1 166 GLU HG2  H  30.841  14.040  -5.875 1.00 . A A . 724 GLU HG2  1 1 
        9 23011 1 1 166 GLU HG3  H  31.201  12.604  -4.912 1.00 . A A . 724 GLU HG3  1 1 
        9 23012 1 1 166 GLU N    N  27.172  12.274  -5.190 1.00 . A A . 724 GLU N    1 1 
        9 23013 1 1 166 GLU O    O  28.537  15.055  -6.309 1.00 . A A . 724 GLU O    1 1 
        9 23014 1 1 166 GLU OE1  O  32.017  13.217  -7.914 1.00 . A A . 724 GLU OE1  1 1 
        9 23015 1 1 166 GLU OE2  O  32.269  11.326  -6.847 1.00 . A A . 724 GLU OE2  1 1 
        9 23016 1 1 167 GLU C    C  27.222  17.135  -2.983 1.00 . A A . 725 GLU C    1 1 
        9 23017 1 1 167 GLU CA   C  27.167  16.508  -4.374 1.00 . A A . 725 GLU CA   1 1 
        9 23018 1 1 167 GLU CB   C  25.777  16.677  -4.999 1.00 . A A . 725 GLU CB   1 1 
        9 23019 1 1 167 GLU CD   C  23.362  15.937  -5.037 1.00 . A A . 725 GLU CD   1 1 
        9 23020 1 1 167 GLU CG   C  24.684  15.888  -4.302 1.00 . A A . 725 GLU CG   1 1 
        9 23021 1 1 167 GLU H    H  27.289  14.586  -3.498 1.00 . A A . 725 GLU H    1 1 
        9 23022 1 1 167 GLU HA   H  27.896  17.002  -5.002 1.00 . A A . 725 GLU HA   1 1 
        9 23023 1 1 167 GLU HB2  H  25.507  17.721  -4.964 1.00 . A A . 725 GLU HB2  1 1 
        9 23024 1 1 167 GLU HB3  H  25.817  16.361  -6.031 1.00 . A A . 725 GLU HB3  1 1 
        9 23025 1 1 167 GLU HG2  H  24.995  14.858  -4.224 1.00 . A A . 725 GLU HG2  1 1 
        9 23026 1 1 167 GLU HG3  H  24.545  16.298  -3.315 1.00 . A A . 725 GLU HG3  1 1 
        9 23027 1 1 167 GLU N    N  27.526  15.098  -4.304 1.00 . A A . 725 GLU N    1 1 
        9 23028 1 1 167 GLU O    O  26.588  16.591  -2.051 1.00 . A A . 725 GLU O    1 1 
        9 23029 1 1 167 GLU OXT  O  27.902  18.166  -2.821 1.00 . A A . 725 GLU OXT  1 1 
        9 23030 1 1 167 GLU OE1  O  22.709  17.000  -5.012 1.00 . A A . 725 GLU OE1  1 1 
        9 23031 1 1 167 GLU OE2  O  22.970  14.918  -5.644 1.00 . A A . 725 GLU OE2  1 1 
       10 23032 1 1   1 SER C    C -52.871  26.646  16.354 1.00 . A A . 559 SER C    1 1 
       10 23033 1 1   1 SER CA   C -53.616  27.637  15.470 1.00 . A A . 559 SER CA   1 1 
       10 23034 1 1   1 SER CB   C -54.235  26.910  14.269 1.00 . A A . 559 SER CB   1 1 
       10 23035 1 1   1 SER H1   H -51.900  28.263  14.485 1.00 . A A . 559 SER H1   1 1 
       10 23036 1 1   1 SER H2   H -52.321  29.224  15.810 1.00 . A A . 559 SER H2   1 1 
       10 23037 1 1   1 SER H3   H -53.193  29.347  14.368 1.00 . A A . 559 SER H3   1 1 
       10 23038 1 1   1 SER HA   H -54.401  28.103  16.048 1.00 . A A . 559 SER HA   1 1 
       10 23039 1 1   1 SER HB2  H -54.769  27.621  13.657 1.00 . A A . 559 SER HB2  1 1 
       10 23040 1 1   1 SER HB3  H -53.449  26.454  13.686 1.00 . A A . 559 SER HB3  1 1 
       10 23041 1 1   1 SER HG   H -55.986  26.302  14.914 1.00 . A A . 559 SER HG   1 1 
       10 23042 1 1   1 SER N    N -52.695  28.692  15.001 1.00 . A A . 559 SER N    1 1 
       10 23043 1 1   1 SER O    O -51.652  26.504  16.256 1.00 . A A . 559 SER O    1 1 
       10 23044 1 1   1 SER OG   O -55.141  25.897  14.683 1.00 . A A . 559 SER OG   1 1 
       10 23045 1 1   2 HIS C    C -53.466  23.573  17.573 1.00 . A A . 560 HIS C    1 1 
       10 23046 1 1   2 HIS CA   C -53.035  24.946  18.083 1.00 . A A . 560 HIS CA   1 1 
       10 23047 1 1   2 HIS CB   C -53.477  25.152  19.539 1.00 . A A . 560 HIS CB   1 1 
       10 23048 1 1   2 HIS CD2  C -51.484  24.121  20.852 1.00 . A A . 560 HIS CD2  1 1 
       10 23049 1 1   2 HIS CE1  C -52.607  22.692  22.071 1.00 . A A . 560 HIS CE1  1 1 
       10 23050 1 1   2 HIS CG   C -52.793  24.249  20.525 1.00 . A A . 560 HIS CG   1 1 
       10 23051 1 1   2 HIS H    H -54.566  26.178  17.302 1.00 . A A . 560 HIS H    1 1 
       10 23052 1 1   2 HIS HA   H -51.958  25.020  18.023 1.00 . A A . 560 HIS HA   1 1 
       10 23053 1 1   2 HIS HB2  H -53.270  26.170  19.829 1.00 . A A . 560 HIS HB2  1 1 
       10 23054 1 1   2 HIS HB3  H -54.541  24.976  19.611 1.00 . A A . 560 HIS HB3  1 1 
       10 23055 1 1   2 HIS HD1  H -54.442  23.186  21.304 1.00 . A A . 560 HIS HD1  1 1 
       10 23056 1 1   2 HIS HD2  H -50.661  24.686  20.434 1.00 . A A . 560 HIS HD2  1 1 
       10 23057 1 1   2 HIS HE1  H -52.852  21.924  22.787 1.00 . A A . 560 HIS HE1  1 1 
       10 23058 1 1   2 HIS HE2  H -50.563  22.738  22.135 1.00 . A A . 560 HIS HE2  1 1 
       10 23059 1 1   2 HIS N    N -53.606  25.976  17.231 1.00 . A A . 560 HIS N    1 1 
       10 23060 1 1   2 HIS ND1  N -53.469  23.338  21.307 1.00 . A A . 560 HIS ND1  1 1 
       10 23061 1 1   2 HIS NE2  N -51.398  23.146  21.814 1.00 . A A . 560 HIS NE2  1 1 
       10 23062 1 1   2 HIS O    O -53.241  22.552  18.220 1.00 . A A . 560 HIS O    1 1 
       10 23063 1 1   3 MET C    C -53.548  21.827  14.770 1.00 . A A . 561 MET C    1 1 
       10 23064 1 1   3 MET CA   C -54.552  22.317  15.804 1.00 . A A . 561 MET CA   1 1 
       10 23065 1 1   3 MET CB   C -55.928  22.506  15.161 1.00 . A A . 561 MET CB   1 1 
       10 23066 1 1   3 MET CE   C -58.402  24.299  14.213 1.00 . A A . 561 MET CE   1 1 
       10 23067 1 1   3 MET CG   C -57.016  22.878  16.156 1.00 . A A . 561 MET CG   1 1 
       10 23068 1 1   3 MET H    H -54.247  24.405  15.931 1.00 . A A . 561 MET H    1 1 
       10 23069 1 1   3 MET HA   H -54.629  21.580  16.590 1.00 . A A . 561 MET HA   1 1 
       10 23070 1 1   3 MET HB2  H -55.860  23.291  14.423 1.00 . A A . 561 MET HB2  1 1 
       10 23071 1 1   3 MET HB3  H -56.214  21.587  14.673 1.00 . A A . 561 MET HB3  1 1 
       10 23072 1 1   3 MET HE1  H -58.095  25.197  14.730 1.00 . A A . 561 MET HE1  1 1 
       10 23073 1 1   3 MET HE2  H -59.324  24.486  13.684 1.00 . A A . 561 MET HE2  1 1 
       10 23074 1 1   3 MET HE3  H -57.636  24.008  13.511 1.00 . A A . 561 MET HE3  1 1 
       10 23075 1 1   3 MET HG2  H -57.042  22.131  16.936 1.00 . A A . 561 MET HG2  1 1 
       10 23076 1 1   3 MET HG3  H -56.773  23.838  16.588 1.00 . A A . 561 MET HG3  1 1 
       10 23077 1 1   3 MET N    N -54.094  23.559  16.406 1.00 . A A . 561 MET N    1 1 
       10 23078 1 1   3 MET O    O -53.112  22.589  13.902 1.00 . A A . 561 MET O    1 1 
       10 23079 1 1   3 MET SD   S -58.653  22.981  15.402 1.00 . A A . 561 MET SD   1 1 
       10 23080 1 1   4 GLY C    C -51.106  19.261  14.750 1.00 . A A . 562 GLY C    1 1 
       10 23081 1 1   4 GLY CA   C -52.192  19.990  13.985 1.00 . A A . 562 GLY CA   1 1 
       10 23082 1 1   4 GLY H    H -53.587  19.999  15.573 1.00 . A A . 562 GLY H    1 1 
       10 23083 1 1   4 GLY HA2  H -52.679  19.298  13.315 1.00 . A A . 562 GLY HA2  1 1 
       10 23084 1 1   4 GLY HA3  H -51.742  20.783  13.407 1.00 . A A . 562 GLY HA3  1 1 
       10 23085 1 1   4 GLY N    N -53.179  20.560  14.877 1.00 . A A . 562 GLY N    1 1 
       10 23086 1 1   4 GLY O    O -50.090  19.853  15.111 1.00 . A A . 562 GLY O    1 1 
       10 23087 1 1   5 GLU C    C -49.270  16.636  14.915 1.00 . A A . 563 GLU C    1 1 
       10 23088 1 1   5 GLU CA   C -50.382  17.193  15.795 1.00 . A A . 563 GLU CA   1 1 
       10 23089 1 1   5 GLU CB   C -51.099  16.051  16.520 1.00 . A A . 563 GLU CB   1 1 
       10 23090 1 1   5 GLU CD   C -51.813  17.680  18.311 1.00 . A A . 563 GLU CD   1 1 
       10 23091 1 1   5 GLU CG   C -52.223  16.518  17.431 1.00 . A A . 563 GLU CG   1 1 
       10 23092 1 1   5 GLU H    H -52.139  17.554  14.666 1.00 . A A . 563 GLU H    1 1 
       10 23093 1 1   5 GLU HA   H -49.942  17.849  16.530 1.00 . A A . 563 GLU HA   1 1 
       10 23094 1 1   5 GLU HB2  H -51.516  15.381  15.784 1.00 . A A . 563 GLU HB2  1 1 
       10 23095 1 1   5 GLU HB3  H -50.379  15.512  17.119 1.00 . A A . 563 GLU HB3  1 1 
       10 23096 1 1   5 GLU HG2  H -53.057  16.827  16.820 1.00 . A A . 563 GLU HG2  1 1 
       10 23097 1 1   5 GLU HG3  H -52.524  15.695  18.061 1.00 . A A . 563 GLU HG3  1 1 
       10 23098 1 1   5 GLU N    N -51.325  17.980  15.011 1.00 . A A . 563 GLU N    1 1 
       10 23099 1 1   5 GLU O    O -48.102  16.635  15.303 1.00 . A A . 563 GLU O    1 1 
       10 23100 1 1   5 GLU OE1  O -50.966  17.489  19.212 1.00 . A A . 563 GLU OE1  1 1 
       10 23101 1 1   5 GLU OE2  O -52.333  18.795  18.104 1.00 . A A . 563 GLU OE2  1 1 
       10 23102 1 1   6 LEU C    C -47.999  16.761  12.022 1.00 . A A . 564 LEU C    1 1 
       10 23103 1 1   6 LEU CA   C -48.667  15.624  12.789 1.00 . A A . 564 LEU CA   1 1 
       10 23104 1 1   6 LEU CB   C -49.351  14.651  11.823 1.00 . A A . 564 LEU CB   1 1 
       10 23105 1 1   6 LEU CD1  C -47.444  13.023  11.659 1.00 . A A . 564 LEU CD1  1 1 
       10 23106 1 1   6 LEU CD2  C -49.223  13.044   9.903 1.00 . A A . 564 LEU CD2  1 1 
       10 23107 1 1   6 LEU CG   C -48.417  13.892  10.875 1.00 . A A . 564 LEU CG   1 1 
       10 23108 1 1   6 LEU H    H -50.585  16.194  13.478 1.00 . A A . 564 LEU H    1 1 
       10 23109 1 1   6 LEU HA   H -47.914  15.095  13.353 1.00 . A A . 564 LEU HA   1 1 
       10 23110 1 1   6 LEU HB2  H -49.900  13.928  12.406 1.00 . A A . 564 LEU HB2  1 1 
       10 23111 1 1   6 LEU HB3  H -50.054  15.211  11.225 1.00 . A A . 564 LEU HB3  1 1 
       10 23112 1 1   6 LEU HD11 H -46.823  12.468  10.973 1.00 . A A . 564 LEU HD11 1 1 
       10 23113 1 1   6 LEU HD12 H -47.996  12.336  12.283 1.00 . A A . 564 LEU HD12 1 1 
       10 23114 1 1   6 LEU HD13 H -46.821  13.650  12.280 1.00 . A A . 564 LEU HD13 1 1 
       10 23115 1 1   6 LEU HD21 H -49.803  12.318  10.452 1.00 . A A . 564 LEU HD21 1 1 
       10 23116 1 1   6 LEU HD22 H -48.552  12.534   9.228 1.00 . A A . 564 LEU HD22 1 1 
       10 23117 1 1   6 LEU HD23 H -49.887  13.680   9.336 1.00 . A A . 564 LEU HD23 1 1 
       10 23118 1 1   6 LEU HG   H -47.840  14.604  10.302 1.00 . A A . 564 LEU HG   1 1 
       10 23119 1 1   6 LEU N    N -49.638  16.168  13.730 1.00 . A A . 564 LEU N    1 1 
       10 23120 1 1   6 LEU O    O -46.947  16.587  11.407 1.00 . A A . 564 LEU O    1 1 
       10 23121 1 1   7 GLU C    C -47.127  19.809  12.444 1.00 . A A . 565 GLU C    1 1 
       10 23122 1 1   7 GLU CA   C -48.061  19.121  11.455 1.00 . A A . 565 GLU CA   1 1 
       10 23123 1 1   7 GLU CB   C -49.175  20.082  11.030 1.00 . A A . 565 GLU CB   1 1 
       10 23124 1 1   7 GLU CD   C -49.784  22.337  10.081 1.00 . A A . 565 GLU CD   1 1 
       10 23125 1 1   7 GLU CG   C -48.664  21.393  10.453 1.00 . A A . 565 GLU CG   1 1 
       10 23126 1 1   7 GLU H    H -49.496  17.982  12.514 1.00 . A A . 565 GLU H    1 1 
       10 23127 1 1   7 GLU HA   H -47.494  18.821  10.583 1.00 . A A . 565 GLU HA   1 1 
       10 23128 1 1   7 GLU HB2  H -49.786  19.600  10.282 1.00 . A A . 565 GLU HB2  1 1 
       10 23129 1 1   7 GLU HB3  H -49.788  20.309  11.890 1.00 . A A . 565 GLU HB3  1 1 
       10 23130 1 1   7 GLU HG2  H -48.037  21.878  11.187 1.00 . A A . 565 GLU HG2  1 1 
       10 23131 1 1   7 GLU HG3  H -48.082  21.180   9.568 1.00 . A A . 565 GLU HG3  1 1 
       10 23132 1 1   7 GLU N    N -48.628  17.925  12.060 1.00 . A A . 565 GLU N    1 1 
       10 23133 1 1   7 GLU O    O -47.470  19.985  13.613 1.00 . A A . 565 GLU O    1 1 
       10 23134 1 1   7 GLU OE1  O -50.281  22.254   8.940 1.00 . A A . 565 GLU OE1  1 1 
       10 23135 1 1   7 GLU OE2  O -50.170  23.170  10.923 1.00 . A A . 565 GLU OE2  1 1 
       10 23136 1 1   8 ALA C    C -45.301  22.358  12.924 1.00 . A A . 566 ALA C    1 1 
       10 23137 1 1   8 ALA CA   C -44.988  20.871  12.835 1.00 . A A . 566 ALA CA   1 1 
       10 23138 1 1   8 ALA CB   C -43.568  20.648  12.332 1.00 . A A . 566 ALA CB   1 1 
       10 23139 1 1   8 ALA H    H -45.729  20.034  11.034 1.00 . A A . 566 ALA H    1 1 
       10 23140 1 1   8 ALA HA   H -45.067  20.443  13.825 1.00 . A A . 566 ALA HA   1 1 
       10 23141 1 1   8 ALA HB1  H -42.869  21.086  13.027 1.00 . A A . 566 ALA HB1  1 1 
       10 23142 1 1   8 ALA HB2  H -43.450  21.113  11.364 1.00 . A A . 566 ALA HB2  1 1 
       10 23143 1 1   8 ALA HB3  H -43.378  19.589  12.249 1.00 . A A . 566 ALA HB3  1 1 
       10 23144 1 1   8 ALA N    N -45.951  20.196  11.978 1.00 . A A . 566 ALA N    1 1 
       10 23145 1 1   8 ALA O    O -44.828  23.156  12.117 1.00 . A A . 566 ALA O    1 1 
       10 23146 1 1   9 ILE C    C -45.335  24.841  14.809 1.00 . A A . 567 ILE C    1 1 
       10 23147 1 1   9 ILE CA   C -46.480  24.114  14.119 1.00 . A A . 567 ILE CA   1 1 
       10 23148 1 1   9 ILE CB   C -47.764  24.258  14.975 1.00 . A A . 567 ILE CB   1 1 
       10 23149 1 1   9 ILE CD1  C -50.191  23.471  15.163 1.00 . A A . 567 ILE CD1  1 1 
       10 23150 1 1   9 ILE CG1  C -48.930  23.496  14.326 1.00 . A A . 567 ILE CG1  1 1 
       10 23151 1 1   9 ILE CG2  C -48.122  25.730  15.145 1.00 . A A . 567 ILE CG2  1 1 
       10 23152 1 1   9 ILE H    H -46.468  22.024  14.503 1.00 . A A . 567 ILE H    1 1 
       10 23153 1 1   9 ILE HA   H -46.655  24.569  13.153 1.00 . A A . 567 ILE HA   1 1 
       10 23154 1 1   9 ILE HB   H -47.566  23.847  15.955 1.00 . A A . 567 ILE HB   1 1 
       10 23155 1 1   9 ILE HD11 H -50.541  24.481  15.321 1.00 . A A . 567 ILE HD11 1 1 
       10 23156 1 1   9 ILE HD12 H -49.983  23.007  16.115 1.00 . A A . 567 ILE HD12 1 1 
       10 23157 1 1   9 ILE HD13 H -50.951  22.903  14.647 1.00 . A A . 567 ILE HD13 1 1 
       10 23158 1 1   9 ILE HG12 H -49.172  23.959  13.380 1.00 . A A . 567 ILE HG12 1 1 
       10 23159 1 1   9 ILE HG13 H -48.633  22.473  14.150 1.00 . A A . 567 ILE HG13 1 1 
       10 23160 1 1   9 ILE HG21 H -47.291  26.253  15.596 1.00 . A A . 567 ILE HG21 1 1 
       10 23161 1 1   9 ILE HG22 H -48.988  25.819  15.781 1.00 . A A . 567 ILE HG22 1 1 
       10 23162 1 1   9 ILE HG23 H -48.339  26.163  14.179 1.00 . A A . 567 ILE HG23 1 1 
       10 23163 1 1   9 ILE N    N -46.114  22.717  13.904 1.00 . A A . 567 ILE N    1 1 
       10 23164 1 1   9 ILE O    O -44.899  25.908  14.375 1.00 . A A . 567 ILE O    1 1 
       10 23165 1 1  10 VAL C    C -42.616  23.705  16.701 1.00 . A A . 568 VAL C    1 1 
       10 23166 1 1  10 VAL CA   C -43.710  24.773  16.618 1.00 . A A . 568 VAL CA   1 1 
       10 23167 1 1  10 VAL CB   C -44.115  25.224  18.043 1.00 . A A . 568 VAL CB   1 1 
       10 23168 1 1  10 VAL CG1  C -42.991  26.007  18.708 1.00 . A A . 568 VAL CG1  1 1 
       10 23169 1 1  10 VAL CG2  C -45.393  26.052  18.013 1.00 . A A . 568 VAL CG2  1 1 
       10 23170 1 1  10 VAL H    H -45.242  23.391  16.174 1.00 . A A . 568 VAL H    1 1 
       10 23171 1 1  10 VAL HA   H -43.331  25.630  16.083 1.00 . A A . 568 VAL HA   1 1 
       10 23172 1 1  10 VAL HB   H -44.301  24.341  18.630 1.00 . A A . 568 VAL HB   1 1 
       10 23173 1 1  10 VAL HG11 H -42.106  25.390  18.764 1.00 . A A . 568 VAL HG11 1 1 
       10 23174 1 1  10 VAL HG12 H -43.293  26.293  19.705 1.00 . A A . 568 VAL HG12 1 1 
       10 23175 1 1  10 VAL HG13 H -42.776  26.893  18.129 1.00 . A A . 568 VAL HG13 1 1 
       10 23176 1 1  10 VAL HG21 H -45.239  26.928  17.400 1.00 . A A . 568 VAL HG21 1 1 
       10 23177 1 1  10 VAL HG22 H -45.647  26.355  19.017 1.00 . A A . 568 VAL HG22 1 1 
       10 23178 1 1  10 VAL HG23 H -46.198  25.461  17.602 1.00 . A A . 568 VAL HG23 1 1 
       10 23179 1 1  10 VAL N    N -44.839  24.237  15.878 1.00 . A A . 568 VAL N    1 1 
       10 23180 1 1  10 VAL O    O -42.237  23.261  17.786 1.00 . A A . 568 VAL O    1 1 
       10 23181 1 1  11 GLY C    C -39.738  22.802  15.781 1.00 . A A . 569 GLY C    1 1 
       10 23182 1 1  11 GLY CA   C -41.113  22.241  15.491 1.00 . A A . 569 GLY CA   1 1 
       10 23183 1 1  11 GLY H    H -42.474  23.661  14.703 1.00 . A A . 569 GLY H    1 1 
       10 23184 1 1  11 GLY HA2  H -41.342  21.476  16.221 1.00 . A A . 569 GLY HA2  1 1 
       10 23185 1 1  11 GLY HA3  H -41.109  21.797  14.507 1.00 . A A . 569 GLY HA3  1 1 
       10 23186 1 1  11 GLY N    N -42.137  23.271  15.539 1.00 . A A . 569 GLY N    1 1 
       10 23187 1 1  11 GLY O    O -38.951  22.201  16.516 1.00 . A A . 569 GLY O    1 1 
       10 23188 1 1  12 LEU C    C -38.442  26.044  15.960 1.00 . A A . 570 LEU C    1 1 
       10 23189 1 1  12 LEU CA   C -38.186  24.639  15.427 1.00 . A A . 570 LEU CA   1 1 
       10 23190 1 1  12 LEU CB   C -37.373  24.700  14.130 1.00 . A A . 570 LEU CB   1 1 
       10 23191 1 1  12 LEU CD1  C -36.162  23.537  12.262 1.00 . A A . 570 LEU CD1  1 1 
       10 23192 1 1  12 LEU CD2  C -36.124  22.564  14.562 1.00 . A A . 570 LEU CD2  1 1 
       10 23193 1 1  12 LEU CG   C -36.948  23.346  13.551 1.00 . A A . 570 LEU CG   1 1 
       10 23194 1 1  12 LEU H    H -40.109  24.360  14.591 1.00 . A A . 570 LEU H    1 1 
       10 23195 1 1  12 LEU HA   H -37.632  24.081  16.167 1.00 . A A . 570 LEU HA   1 1 
       10 23196 1 1  12 LEU HB2  H -37.963  25.216  13.388 1.00 . A A . 570 LEU HB2  1 1 
       10 23197 1 1  12 LEU HB3  H -36.481  25.280  14.319 1.00 . A A . 570 LEU HB3  1 1 
       10 23198 1 1  12 LEU HD11 H -35.288  24.141  12.459 1.00 . A A . 570 LEU HD11 1 1 
       10 23199 1 1  12 LEU HD12 H -36.783  24.031  11.530 1.00 . A A . 570 LEU HD12 1 1 
       10 23200 1 1  12 LEU HD13 H -35.854  22.575  11.882 1.00 . A A . 570 LEU HD13 1 1 
       10 23201 1 1  12 LEU HD21 H -35.818  21.625  14.127 1.00 . A A . 570 LEU HD21 1 1 
       10 23202 1 1  12 LEU HD22 H -36.721  22.374  15.442 1.00 . A A . 570 LEU HD22 1 1 
       10 23203 1 1  12 LEU HD23 H -35.250  23.137  14.835 1.00 . A A . 570 LEU HD23 1 1 
       10 23204 1 1  12 LEU HG   H -37.830  22.768  13.318 1.00 . A A . 570 LEU HG   1 1 
       10 23205 1 1  12 LEU N    N -39.452  23.957  15.200 1.00 . A A . 570 LEU N    1 1 
       10 23206 1 1  12 LEU O    O -37.769  27.006  15.583 1.00 . A A . 570 LEU O    1 1 
       10 23207 1 1  13 GLY C    C -40.557  28.292  16.405 1.00 . A A . 571 GLY C    1 1 
       10 23208 1 1  13 GLY CA   C -39.806  27.431  17.400 1.00 . A A . 571 GLY CA   1 1 
       10 23209 1 1  13 GLY H    H -39.910  25.336  17.116 1.00 . A A . 571 GLY H    1 1 
       10 23210 1 1  13 GLY HA2  H -40.434  27.265  18.262 1.00 . A A . 571 GLY HA2  1 1 
       10 23211 1 1  13 GLY HA3  H -38.913  27.957  17.712 1.00 . A A . 571 GLY HA3  1 1 
       10 23212 1 1  13 GLY N    N -39.431  26.148  16.839 1.00 . A A . 571 GLY N    1 1 
       10 23213 1 1  13 GLY O    O -41.789  28.336  16.407 1.00 . A A . 571 GLY O    1 1 
       10 23214 1 1  14 LEU C    C -40.136  29.317  13.140 1.00 . A A . 572 LEU C    1 1 
       10 23215 1 1  14 LEU CA   C -40.397  29.847  14.548 1.00 . A A . 572 LEU CA   1 1 
       10 23216 1 1  14 LEU CB   C -39.867  31.284  14.705 1.00 . A A . 572 LEU CB   1 1 
       10 23217 1 1  14 LEU CD1  C -37.969  32.881  14.392 1.00 . A A . 572 LEU CD1  1 1 
       10 23218 1 1  14 LEU CD2  C -37.794  31.122  16.136 1.00 . A A . 572 LEU CD2  1 1 
       10 23219 1 1  14 LEU CG   C -38.341  31.454  14.754 1.00 . A A . 572 LEU CG   1 1 
       10 23220 1 1  14 LEU H    H -38.839  28.829  15.552 1.00 . A A . 572 LEU H    1 1 
       10 23221 1 1  14 LEU HA   H -41.465  29.854  14.712 1.00 . A A . 572 LEU HA   1 1 
       10 23222 1 1  14 LEU HB2  H -40.239  31.868  13.877 1.00 . A A . 572 LEU HB2  1 1 
       10 23223 1 1  14 LEU HB3  H -40.277  31.692  15.616 1.00 . A A . 572 LEU HB3  1 1 
       10 23224 1 1  14 LEU HD11 H -38.338  33.108  13.403 1.00 . A A . 572 LEU HD11 1 1 
       10 23225 1 1  14 LEU HD12 H -36.895  32.988  14.409 1.00 . A A . 572 LEU HD12 1 1 
       10 23226 1 1  14 LEU HD13 H -38.411  33.561  15.106 1.00 . A A . 572 LEU HD13 1 1 
       10 23227 1 1  14 LEU HD21 H -36.720  31.246  16.139 1.00 . A A . 572 LEU HD21 1 1 
       10 23228 1 1  14 LEU HD22 H -38.038  30.101  16.386 1.00 . A A . 572 LEU HD22 1 1 
       10 23229 1 1  14 LEU HD23 H -38.233  31.786  16.866 1.00 . A A . 572 LEU HD23 1 1 
       10 23230 1 1  14 LEU HG   H -37.881  30.791  14.035 1.00 . A A . 572 LEU HG   1 1 
       10 23231 1 1  14 LEU N    N -39.814  28.957  15.537 1.00 . A A . 572 LEU N    1 1 
       10 23232 1 1  14 LEU O    O -39.521  29.994  12.309 1.00 . A A . 572 LEU O    1 1 
       10 23233 1 1  15 MET C    C -39.033  27.011  11.323 1.00 . A A . 573 MET C    1 1 
       10 23234 1 1  15 MET CA   C -40.478  27.404  11.614 1.00 . A A . 573 MET CA   1 1 
       10 23235 1 1  15 MET CB   C -41.041  28.257  10.466 1.00 . A A . 573 MET CB   1 1 
       10 23236 1 1  15 MET CE   C -41.448  27.454   6.390 1.00 . A A . 573 MET CE   1 1 
       10 23237 1 1  15 MET CG   C -41.001  27.553   9.118 1.00 . A A . 573 MET CG   1 1 
       10 23238 1 1  15 MET H    H -41.061  27.620  13.633 1.00 . A A . 573 MET H    1 1 
       10 23239 1 1  15 MET HA   H -41.061  26.495  11.681 1.00 . A A . 573 MET HA   1 1 
       10 23240 1 1  15 MET HB2  H -42.068  28.505  10.688 1.00 . A A . 573 MET HB2  1 1 
       10 23241 1 1  15 MET HB3  H -40.465  29.171  10.391 1.00 . A A . 573 MET HB3  1 1 
       10 23242 1 1  15 MET HE1  H -42.058  26.580   6.564 1.00 . A A . 573 MET HE1  1 1 
       10 23243 1 1  15 MET HE2  H -40.414  27.158   6.292 1.00 . A A . 573 MET HE2  1 1 
       10 23244 1 1  15 MET HE3  H -41.770  27.944   5.482 1.00 . A A . 573 MET HE3  1 1 
       10 23245 1 1  15 MET HG2  H -39.980  27.280   8.903 1.00 . A A . 573 MET HG2  1 1 
       10 23246 1 1  15 MET HG3  H -41.607  26.661   9.175 1.00 . A A . 573 MET HG3  1 1 
       10 23247 1 1  15 MET N    N -40.606  28.091  12.903 1.00 . A A . 573 MET N    1 1 
       10 23248 1 1  15 MET O    O -38.683  25.833  11.361 1.00 . A A . 573 MET O    1 1 
       10 23249 1 1  15 MET SD   S -41.616  28.583   7.769 1.00 . A A . 573 MET SD   1 1 
       10 23250 1 1  16 TYR C    C -35.949  28.943  11.068 1.00 . A A . 574 TYR C    1 1 
       10 23251 1 1  16 TYR CA   C -36.810  27.747  10.687 1.00 . A A . 574 TYR CA   1 1 
       10 23252 1 1  16 TYR CB   C -36.699  27.471   9.180 1.00 . A A . 574 TYR CB   1 1 
       10 23253 1 1  16 TYR CD1  C -34.439  27.901   8.138 1.00 . A A . 574 TYR CD1  1 1 
       10 23254 1 1  16 TYR CD2  C -34.920  25.695   8.905 1.00 . A A . 574 TYR CD2  1 1 
       10 23255 1 1  16 TYR CE1  C -33.182  27.493   7.738 1.00 . A A . 574 TYR CE1  1 1 
       10 23256 1 1  16 TYR CE2  C -33.660  25.279   8.504 1.00 . A A . 574 TYR CE2  1 1 
       10 23257 1 1  16 TYR CG   C -35.329  27.012   8.728 1.00 . A A . 574 TYR CG   1 1 
       10 23258 1 1  16 TYR CZ   C -32.824  26.153   7.870 1.00 . A A . 574 TYR CZ   1 1 
       10 23259 1 1  16 TYR H    H -38.523  28.927  11.086 1.00 . A A . 574 TYR H    1 1 
       10 23260 1 1  16 TYR HA   H -36.469  26.879  11.237 1.00 . A A . 574 TYR HA   1 1 
       10 23261 1 1  16 TYR HB2  H -37.410  26.703   8.907 1.00 . A A . 574 TYR HB2  1 1 
       10 23262 1 1  16 TYR HB3  H -36.937  28.377   8.642 1.00 . A A . 574 TYR HB3  1 1 
       10 23263 1 1  16 TYR HD1  H -34.742  28.927   7.994 1.00 . A A . 574 TYR HD1  1 1 
       10 23264 1 1  16 TYR HD2  H -35.604  24.992   9.361 1.00 . A A . 574 TYR HD2  1 1 
       10 23265 1 1  16 TYR HE1  H -32.504  28.202   7.282 1.00 . A A . 574 TYR HE1  1 1 
       10 23266 1 1  16 TYR HE2  H -33.355  24.250   8.646 1.00 . A A . 574 TYR HE2  1 1 
       10 23267 1 1  16 TYR HH   H -30.902  26.472   7.732 1.00 . A A . 574 TYR HH   1 1 
       10 23268 1 1  16 TYR N    N -38.197  27.998  11.042 1.00 . A A . 574 TYR N    1 1 
       10 23269 1 1  16 TYR O    O -35.976  29.978  10.405 1.00 . A A . 574 TYR O    1 1 
       10 23270 1 1  16 TYR OH   O -31.542  25.778   7.529 1.00 . A A . 574 TYR OH   1 1 
       10 23271 1 1  17 SER C    C -33.014  29.239  13.118 1.00 . A A . 575 SER C    1 1 
       10 23272 1 1  17 SER CA   C -34.304  29.860  12.593 1.00 . A A . 575 SER CA   1 1 
       10 23273 1 1  17 SER CB   C -34.978  30.713  13.674 1.00 . A A . 575 SER CB   1 1 
       10 23274 1 1  17 SER H    H -35.275  27.980  12.682 1.00 . A A . 575 SER H    1 1 
       10 23275 1 1  17 SER HA   H -34.075  30.482  11.741 1.00 . A A . 575 SER HA   1 1 
       10 23276 1 1  17 SER HB2  H -35.937  31.054  13.312 1.00 . A A . 575 SER HB2  1 1 
       10 23277 1 1  17 SER HB3  H -35.123  30.117  14.563 1.00 . A A . 575 SER HB3  1 1 
       10 23278 1 1  17 SER HG   H -33.279  31.572  14.147 1.00 . A A . 575 SER HG   1 1 
       10 23279 1 1  17 SER N    N -35.208  28.807  12.154 1.00 . A A . 575 SER N    1 1 
       10 23280 1 1  17 SER O    O -32.212  29.896  13.784 1.00 . A A . 575 SER O    1 1 
       10 23281 1 1  17 SER OG   O -34.195  31.847  14.008 1.00 . A A . 575 SER OG   1 1 
       10 23282 1 1  18 GLN C    C -30.816  26.821  12.071 1.00 . A A . 576 GLN C    1 1 
       10 23283 1 1  18 GLN CA   C -31.673  27.212  13.262 1.00 . A A . 576 GLN CA   1 1 
       10 23284 1 1  18 GLN CB   C -32.111  25.942  14.007 1.00 . A A . 576 GLN CB   1 1 
       10 23285 1 1  18 GLN CD   C -34.268  26.759  15.076 1.00 . A A . 576 GLN CD   1 1 
       10 23286 1 1  18 GLN CG   C -32.878  26.192  15.301 1.00 . A A . 576 GLN CG   1 1 
       10 23287 1 1  18 GLN H    H -33.487  27.517  12.233 1.00 . A A . 576 GLN H    1 1 
       10 23288 1 1  18 GLN HA   H -31.097  27.836  13.930 1.00 . A A . 576 GLN HA   1 1 
       10 23289 1 1  18 GLN HB2  H -32.741  25.359  13.351 1.00 . A A . 576 GLN HB2  1 1 
       10 23290 1 1  18 GLN HB3  H -31.229  25.363  14.245 1.00 . A A . 576 GLN HB3  1 1 
       10 23291 1 1  18 GLN HE21 H -34.205  27.676  16.833 1.00 . A A . 576 GLN HE21 1 1 
       10 23292 1 1  18 GLN HE22 H -35.665  27.879  15.931 1.00 . A A . 576 GLN HE22 1 1 
       10 23293 1 1  18 GLN HG2  H -32.973  25.259  15.833 1.00 . A A . 576 GLN HG2  1 1 
       10 23294 1 1  18 GLN HG3  H -32.316  26.891  15.903 1.00 . A A . 576 GLN HG3  1 1 
       10 23295 1 1  18 GLN N    N -32.828  27.966  12.804 1.00 . A A . 576 GLN N    1 1 
       10 23296 1 1  18 GLN NE2  N -34.758  27.519  16.039 1.00 . A A . 576 GLN NE2  1 1 
       10 23297 1 1  18 GLN O    O -31.229  26.992  10.923 1.00 . A A . 576 GLN O    1 1 
       10 23298 1 1  18 GLN OE1  O -34.893  26.519  14.041 1.00 . A A . 576 GLN OE1  1 1 
       10 23299 1 1  19 LEU C    C -28.557  24.284  11.492 1.00 . A A . 577 LEU C    1 1 
       10 23300 1 1  19 LEU CA   C -28.752  25.788  11.312 1.00 . A A . 577 LEU CA   1 1 
       10 23301 1 1  19 LEU CB   C -27.396  26.510  11.353 1.00 . A A . 577 LEU CB   1 1 
       10 23302 1 1  19 LEU CD1  C -26.050  28.619  11.124 1.00 . A A . 577 LEU CD1  1 1 
       10 23303 1 1  19 LEU CD2  C -28.008  28.230   9.617 1.00 . A A . 577 LEU CD2  1 1 
       10 23304 1 1  19 LEU CG   C -27.437  28.004  11.013 1.00 . A A . 577 LEU CG   1 1 
       10 23305 1 1  19 LEU H    H -29.344  26.249  13.284 1.00 . A A . 577 LEU H    1 1 
       10 23306 1 1  19 LEU HA   H -29.222  25.966  10.356 1.00 . A A . 577 LEU HA   1 1 
       10 23307 1 1  19 LEU HB2  H -26.986  26.405  12.350 1.00 . A A . 577 LEU HB2  1 1 
       10 23308 1 1  19 LEU HB3  H -26.728  26.023  10.659 1.00 . A A . 577 LEU HB3  1 1 
       10 23309 1 1  19 LEU HD11 H -26.106  29.675  10.905 1.00 . A A . 577 LEU HD11 1 1 
       10 23310 1 1  19 LEU HD12 H -25.386  28.141  10.418 1.00 . A A . 577 LEU HD12 1 1 
       10 23311 1 1  19 LEU HD13 H -25.674  28.478  12.127 1.00 . A A . 577 LEU HD13 1 1 
       10 23312 1 1  19 LEU HD21 H -27.393  27.724   8.888 1.00 . A A . 577 LEU HD21 1 1 
       10 23313 1 1  19 LEU HD22 H -28.023  29.288   9.403 1.00 . A A . 577 LEU HD22 1 1 
       10 23314 1 1  19 LEU HD23 H -29.016  27.842   9.573 1.00 . A A . 577 LEU HD23 1 1 
       10 23315 1 1  19 LEU HG   H -28.077  28.510  11.721 1.00 . A A . 577 LEU HG   1 1 
       10 23316 1 1  19 LEU N    N -29.634  26.298  12.349 1.00 . A A . 577 LEU N    1 1 
       10 23317 1 1  19 LEU O    O -27.597  23.851  12.136 1.00 . A A . 577 LEU O    1 1 
       10 23318 1 1  20 PRO C    C -28.173  21.441  10.399 1.00 . A A . 578 PRO C    1 1 
       10 23319 1 1  20 PRO CA   C -29.416  22.009  11.070 1.00 . A A . 578 PRO CA   1 1 
       10 23320 1 1  20 PRO CB   C -30.681  21.516  10.355 1.00 . A A . 578 PRO CB   1 1 
       10 23321 1 1  20 PRO CD   C -30.676  23.895  10.202 1.00 . A A . 578 PRO CD   1 1 
       10 23322 1 1  20 PRO CG   C -31.580  22.701  10.290 1.00 . A A . 578 PRO CG   1 1 
       10 23323 1 1  20 PRO HA   H -29.438  21.694  12.103 1.00 . A A . 578 PRO HA   1 1 
       10 23324 1 1  20 PRO HB2  H -30.423  21.162   9.370 1.00 . A A . 578 PRO HB2  1 1 
       10 23325 1 1  20 PRO HB3  H -31.128  20.714  10.921 1.00 . A A . 578 PRO HB3  1 1 
       10 23326 1 1  20 PRO HD2  H -30.432  24.109   9.176 1.00 . A A . 578 PRO HD2  1 1 
       10 23327 1 1  20 PRO HD3  H -31.138  24.750  10.664 1.00 . A A . 578 PRO HD3  1 1 
       10 23328 1 1  20 PRO HG2  H -32.207  22.637   9.413 1.00 . A A . 578 PRO HG2  1 1 
       10 23329 1 1  20 PRO HG3  H -32.185  22.752  11.184 1.00 . A A . 578 PRO HG3  1 1 
       10 23330 1 1  20 PRO N    N -29.485  23.466  10.955 1.00 . A A . 578 PRO N    1 1 
       10 23331 1 1  20 PRO O    O -28.150  21.207   9.192 1.00 . A A . 578 PRO O    1 1 
       10 23332 1 1  21 HIS C    C -25.872  19.155  10.780 1.00 . A A . 579 HIS C    1 1 
       10 23333 1 1  21 HIS CA   C -25.890  20.678  10.693 1.00 . A A . 579 HIS CA   1 1 
       10 23334 1 1  21 HIS CB   C -24.690  21.290  11.431 1.00 . A A . 579 HIS CB   1 1 
       10 23335 1 1  21 HIS CD2  C -24.521  20.288  13.821 1.00 . A A . 579 HIS CD2  1 1 
       10 23336 1 1  21 HIS CE1  C -25.191  22.041  14.950 1.00 . A A . 579 HIS CE1  1 1 
       10 23337 1 1  21 HIS CG   C -24.794  21.266  12.927 1.00 . A A . 579 HIS CG   1 1 
       10 23338 1 1  21 HIS H    H -27.233  21.408  12.155 1.00 . A A . 579 HIS H    1 1 
       10 23339 1 1  21 HIS HA   H -25.826  20.953   9.651 1.00 . A A . 579 HIS HA   1 1 
       10 23340 1 1  21 HIS HB2  H -23.797  20.748  11.159 1.00 . A A . 579 HIS HB2  1 1 
       10 23341 1 1  21 HIS HB3  H -24.581  22.321  11.124 1.00 . A A . 579 HIS HB3  1 1 
       10 23342 1 1  21 HIS HD1  H -25.476  23.230  13.304 1.00 . A A . 579 HIS HD1  1 1 
       10 23343 1 1  21 HIS HD2  H -24.166  19.294  13.592 1.00 . A A . 579 HIS HD2  1 1 
       10 23344 1 1  21 HIS HE1  H -25.463  22.696  15.763 1.00 . A A . 579 HIS HE1  1 1 
       10 23345 1 1  21 HIS HE2  H -24.567  20.349  15.920 1.00 . A A . 579 HIS HE2  1 1 
       10 23346 1 1  21 HIS N    N -27.144  21.210  11.198 1.00 . A A . 579 HIS N    1 1 
       10 23347 1 1  21 HIS ND1  N -25.213  22.351  13.667 1.00 . A A . 579 HIS ND1  1 1 
       10 23348 1 1  21 HIS NE2  N -24.777  20.796  15.069 1.00 . A A . 579 HIS NE2  1 1 
       10 23349 1 1  21 HIS O    O -24.866  18.520  10.473 1.00 . A A . 579 HIS O    1 1 
       10 23350 1 1  22 HIS C    C -27.202  16.690   9.691 1.00 . A A . 580 HIS C    1 1 
       10 23351 1 1  22 HIS CA   C -27.173  17.126  11.148 1.00 . A A . 580 HIS CA   1 1 
       10 23352 1 1  22 HIS CB   C -28.478  16.692  11.832 1.00 . A A . 580 HIS CB   1 1 
       10 23353 1 1  22 HIS CD2  C -27.508  16.279  14.203 1.00 . A A . 580 HIS CD2  1 1 
       10 23354 1 1  22 HIS CE1  C -29.144  17.142  15.373 1.00 . A A . 580 HIS CE1  1 1 
       10 23355 1 1  22 HIS CG   C -28.437  16.733  13.329 1.00 . A A . 580 HIS CG   1 1 
       10 23356 1 1  22 HIS H    H -27.697  19.134  11.601 1.00 . A A . 580 HIS H    1 1 
       10 23357 1 1  22 HIS HA   H -26.336  16.655  11.643 1.00 . A A . 580 HIS HA   1 1 
       10 23358 1 1  22 HIS HB2  H -29.274  17.345  11.510 1.00 . A A . 580 HIS HB2  1 1 
       10 23359 1 1  22 HIS HB3  H -28.711  15.681  11.532 1.00 . A A . 580 HIS HB3  1 1 
       10 23360 1 1  22 HIS HD1  H -30.276  17.681  13.756 1.00 . A A . 580 HIS HD1  1 1 
       10 23361 1 1  22 HIS HD2  H -26.577  15.792  13.951 1.00 . A A . 580 HIS HD2  1 1 
       10 23362 1 1  22 HIS HE1  H -29.752  17.471  16.204 1.00 . A A . 580 HIS HE1  1 1 
       10 23363 1 1  22 HIS HE2  H -27.419  16.531  16.284 1.00 . A A . 580 HIS HE2  1 1 
       10 23364 1 1  22 HIS N    N -26.989  18.575  11.218 1.00 . A A . 580 HIS N    1 1 
       10 23365 1 1  22 HIS ND1  N -29.450  17.266  14.097 1.00 . A A . 580 HIS ND1  1 1 
       10 23366 1 1  22 HIS NE2  N -27.970  16.546  15.468 1.00 . A A . 580 HIS NE2  1 1 
       10 23367 1 1  22 HIS O    O -26.705  15.624   9.328 1.00 . A A . 580 HIS O    1 1 
       10 23368 1 1  23 ILE C    C -26.830  18.103   6.681 1.00 . A A . 581 ILE C    1 1 
       10 23369 1 1  23 ILE CA   C -27.880  17.291   7.434 1.00 . A A . 581 ILE CA   1 1 
       10 23370 1 1  23 ILE CB   C -29.287  17.634   6.889 1.00 . A A . 581 ILE CB   1 1 
       10 23371 1 1  23 ILE CD1  C -31.182  19.351   7.024 1.00 . A A . 581 ILE CD1  1 1 
       10 23372 1 1  23 ILE CG1  C -29.805  18.945   7.503 1.00 . A A . 581 ILE CG1  1 1 
       10 23373 1 1  23 ILE CG2  C -30.247  16.490   7.167 1.00 . A A . 581 ILE CG2  1 1 
       10 23374 1 1  23 ILE H    H -28.175  18.368   9.224 1.00 . A A . 581 ILE H    1 1 
       10 23375 1 1  23 ILE HA   H -27.698  16.237   7.266 1.00 . A A . 581 ILE HA   1 1 
       10 23376 1 1  23 ILE HB   H -29.212  17.751   5.816 1.00 . A A . 581 ILE HB   1 1 
       10 23377 1 1  23 ILE HD11 H -31.880  18.546   7.204 1.00 . A A . 581 ILE HD11 1 1 
       10 23378 1 1  23 ILE HD12 H -31.148  19.570   5.968 1.00 . A A . 581 ILE HD12 1 1 
       10 23379 1 1  23 ILE HD13 H -31.503  20.230   7.561 1.00 . A A . 581 ILE HD13 1 1 
       10 23380 1 1  23 ILE HG12 H -29.851  18.837   8.576 1.00 . A A . 581 ILE HG12 1 1 
       10 23381 1 1  23 ILE HG13 H -29.121  19.746   7.259 1.00 . A A . 581 ILE HG13 1 1 
       10 23382 1 1  23 ILE HG21 H -29.917  15.610   6.639 1.00 . A A . 581 ILE HG21 1 1 
       10 23383 1 1  23 ILE HG22 H -31.238  16.761   6.833 1.00 . A A . 581 ILE HG22 1 1 
       10 23384 1 1  23 ILE HG23 H -30.267  16.286   8.227 1.00 . A A . 581 ILE HG23 1 1 
       10 23385 1 1  23 ILE N    N -27.792  17.539   8.862 1.00 . A A . 581 ILE N    1 1 
       10 23386 1 1  23 ILE O    O -26.910  19.329   6.617 1.00 . A A . 581 ILE O    1 1 
       10 23387 1 1  24 LEU C    C -25.252  18.098   3.876 1.00 . A A . 582 LEU C    1 1 
       10 23388 1 1  24 LEU CA   C -24.813  18.088   5.334 1.00 . A A . 582 LEU CA   1 1 
       10 23389 1 1  24 LEU CB   C -23.464  17.377   5.483 1.00 . A A . 582 LEU CB   1 1 
       10 23390 1 1  24 LEU CD1  C -22.009  19.422   5.340 1.00 . A A . 582 LEU CD1  1 1 
       10 23391 1 1  24 LEU CD2  C -21.046  17.166   4.858 1.00 . A A . 582 LEU CD2  1 1 
       10 23392 1 1  24 LEU CG   C -22.286  18.041   4.763 1.00 . A A . 582 LEU CG   1 1 
       10 23393 1 1  24 LEU H    H -25.777  16.450   6.270 1.00 . A A . 582 LEU H    1 1 
       10 23394 1 1  24 LEU HA   H -24.721  19.109   5.680 1.00 . A A . 582 LEU HA   1 1 
       10 23395 1 1  24 LEU HB2  H -23.228  17.320   6.535 1.00 . A A . 582 LEU HB2  1 1 
       10 23396 1 1  24 LEU HB3  H -23.567  16.372   5.102 1.00 . A A . 582 LEU HB3  1 1 
       10 23397 1 1  24 LEU HD11 H -21.148  19.850   4.849 1.00 . A A . 582 LEU HD11 1 1 
       10 23398 1 1  24 LEU HD12 H -21.815  19.338   6.399 1.00 . A A . 582 LEU HD12 1 1 
       10 23399 1 1  24 LEU HD13 H -22.869  20.057   5.181 1.00 . A A . 582 LEU HD13 1 1 
       10 23400 1 1  24 LEU HD21 H -21.245  16.209   4.399 1.00 . A A . 582 LEU HD21 1 1 
       10 23401 1 1  24 LEU HD22 H -20.785  17.021   5.896 1.00 . A A . 582 LEU HD22 1 1 
       10 23402 1 1  24 LEU HD23 H -20.226  17.647   4.345 1.00 . A A . 582 LEU HD23 1 1 
       10 23403 1 1  24 LEU HG   H -22.532  18.160   3.718 1.00 . A A . 582 LEU HG   1 1 
       10 23404 1 1  24 LEU N    N -25.830  17.424   6.136 1.00 . A A . 582 LEU N    1 1 
       10 23405 1 1  24 LEU O    O -25.049  19.071   3.153 1.00 . A A . 582 LEU O    1 1 
       10 23406 1 1  25 ALA C    C -27.579  15.887   2.131 1.00 . A A . 583 ALA C    1 1 
       10 23407 1 1  25 ALA CA   C -26.419  16.872   2.127 1.00 . A A . 583 ALA CA   1 1 
       10 23408 1 1  25 ALA CB   C -25.339  16.425   1.152 1.00 . A A . 583 ALA CB   1 1 
       10 23409 1 1  25 ALA H    H -25.994  16.264   4.100 1.00 . A A . 583 ALA H    1 1 
       10 23410 1 1  25 ALA HA   H -26.781  17.842   1.816 1.00 . A A . 583 ALA HA   1 1 
       10 23411 1 1  25 ALA HB1  H -25.749  16.389   0.154 1.00 . A A . 583 ALA HB1  1 1 
       10 23412 1 1  25 ALA HB2  H -24.984  15.445   1.430 1.00 . A A . 583 ALA HB2  1 1 
       10 23413 1 1  25 ALA HB3  H -24.517  17.126   1.178 1.00 . A A . 583 ALA HB3  1 1 
       10 23414 1 1  25 ALA N    N -25.880  17.005   3.469 1.00 . A A . 583 ALA N    1 1 
       10 23415 1 1  25 ALA O    O -28.722  16.257   1.861 1.00 . A A . 583 ALA O    1 1 
       10 23416 1 1  26 ASP C    C -28.172  12.802   3.817 1.00 . A A . 584 ASP C    1 1 
       10 23417 1 1  26 ASP CA   C -28.302  13.594   2.524 1.00 . A A . 584 ASP CA   1 1 
       10 23418 1 1  26 ASP CB   C -28.191  12.638   1.327 1.00 . A A . 584 ASP CB   1 1 
       10 23419 1 1  26 ASP CG   C -28.467  13.315  -0.001 1.00 . A A . 584 ASP CG   1 1 
       10 23420 1 1  26 ASP H    H -26.349  14.408   2.684 1.00 . A A . 584 ASP H    1 1 
       10 23421 1 1  26 ASP HA   H -29.270  14.073   2.504 1.00 . A A . 584 ASP HA   1 1 
       10 23422 1 1  26 ASP HB2  H -27.196  12.222   1.296 1.00 . A A . 584 ASP HB2  1 1 
       10 23423 1 1  26 ASP HB3  H -28.904  11.834   1.454 1.00 . A A . 584 ASP HB3  1 1 
       10 23424 1 1  26 ASP N    N -27.281  14.637   2.465 1.00 . A A . 584 ASP N    1 1 
       10 23425 1 1  26 ASP O    O -27.114  12.242   4.111 1.00 . A A . 584 ASP O    1 1 
       10 23426 1 1  26 ASP OD1  O -29.651  13.529  -0.332 1.00 . A A . 584 ASP OD1  1 1 
       10 23427 1 1  26 ASP OD2  O -27.497  13.619  -0.733 1.00 . A A . 584 ASP OD2  1 1 
       10 23428 1 1  27 VAL C    C -29.919  10.632   5.592 1.00 . A A . 585 VAL C    1 1 
       10 23429 1 1  27 VAL CA   C -29.263  11.995   5.832 1.00 . A A . 585 VAL CA   1 1 
       10 23430 1 1  27 VAL CB   C -29.994  12.779   6.955 1.00 . A A . 585 VAL CB   1 1 
       10 23431 1 1  27 VAL CG1  C -31.473  12.932   6.639 1.00 . A A . 585 VAL CG1  1 1 
       10 23432 1 1  27 VAL CG2  C -29.790  12.136   8.322 1.00 . A A . 585 VAL CG2  1 1 
       10 23433 1 1  27 VAL H    H -30.056  13.256   4.323 1.00 . A A . 585 VAL H    1 1 
       10 23434 1 1  27 VAL HA   H -28.239  11.839   6.134 1.00 . A A . 585 VAL HA   1 1 
       10 23435 1 1  27 VAL HB   H -29.564  13.769   6.994 1.00 . A A . 585 VAL HB   1 1 
       10 23436 1 1  27 VAL HG11 H -31.944  11.960   6.639 1.00 . A A . 585 VAL HG11 1 1 
       10 23437 1 1  27 VAL HG12 H -31.582  13.384   5.664 1.00 . A A . 585 VAL HG12 1 1 
       10 23438 1 1  27 VAL HG13 H -31.941  13.558   7.384 1.00 . A A . 585 VAL HG13 1 1 
       10 23439 1 1  27 VAL HG21 H -30.305  12.716   9.073 1.00 . A A . 585 VAL HG21 1 1 
       10 23440 1 1  27 VAL HG22 H -28.736  12.107   8.553 1.00 . A A . 585 VAL HG22 1 1 
       10 23441 1 1  27 VAL HG23 H -30.183  11.130   8.311 1.00 . A A . 585 VAL HG23 1 1 
       10 23442 1 1  27 VAL N    N -29.248  12.758   4.591 1.00 . A A . 585 VAL N    1 1 
       10 23443 1 1  27 VAL O    O -30.267   9.903   6.521 1.00 . A A . 585 VAL O    1 1 
       10 23444 1 1  28 SER C    C -29.657   8.175   3.166 1.00 . A A . 586 SER C    1 1 
       10 23445 1 1  28 SER CA   C -30.663   9.025   3.937 1.00 . A A . 586 SER CA   1 1 
       10 23446 1 1  28 SER CB   C -31.907   9.281   3.084 1.00 . A A . 586 SER CB   1 1 
       10 23447 1 1  28 SER H    H -29.715  10.887   3.630 1.00 . A A . 586 SER H    1 1 
       10 23448 1 1  28 SER HA   H -30.951   8.505   4.838 1.00 . A A . 586 SER HA   1 1 
       10 23449 1 1  28 SER HB2  H -31.616   9.718   2.139 1.00 . A A . 586 SER HB2  1 1 
       10 23450 1 1  28 SER HB3  H -32.416   8.345   2.904 1.00 . A A . 586 SER HB3  1 1 
       10 23451 1 1  28 SER HG   H -33.128   9.743   4.546 1.00 . A A . 586 SER HG   1 1 
       10 23452 1 1  28 SER N    N -30.053  10.285   4.324 1.00 . A A . 586 SER N    1 1 
       10 23453 1 1  28 SER O    O -29.042   8.651   2.211 1.00 . A A . 586 SER O    1 1 
       10 23454 1 1  28 SER OG   O -32.798  10.165   3.742 1.00 . A A . 586 SER OG   1 1 
       10 23455 1 1  29 LEU C    C -29.214   5.256   1.822 1.00 . A A . 587 LEU C    1 1 
       10 23456 1 1  29 LEU CA   C -28.531   6.039   2.935 1.00 . A A . 587 LEU CA   1 1 
       10 23457 1 1  29 LEU CB   C -27.923   5.081   3.962 1.00 . A A . 587 LEU CB   1 1 
       10 23458 1 1  29 LEU CD1  C -26.749   4.716   6.147 1.00 . A A . 587 LEU CD1  1 1 
       10 23459 1 1  29 LEU CD2  C -26.101   6.648   4.699 1.00 . A A . 587 LEU CD2  1 1 
       10 23460 1 1  29 LEU CG   C -27.247   5.758   5.160 1.00 . A A . 587 LEU CG   1 1 
       10 23461 1 1  29 LEU H    H -30.002   6.593   4.347 1.00 . A A . 587 LEU H    1 1 
       10 23462 1 1  29 LEU HA   H -27.744   6.643   2.506 1.00 . A A . 587 LEU HA   1 1 
       10 23463 1 1  29 LEU HB2  H -28.708   4.439   4.333 1.00 . A A . 587 LEU HB2  1 1 
       10 23464 1 1  29 LEU HB3  H -27.188   4.470   3.461 1.00 . A A . 587 LEU HB3  1 1 
       10 23465 1 1  29 LEU HD11 H -26.283   5.211   6.987 1.00 . A A . 587 LEU HD11 1 1 
       10 23466 1 1  29 LEU HD12 H -26.030   4.075   5.661 1.00 . A A . 587 LEU HD12 1 1 
       10 23467 1 1  29 LEU HD13 H -27.584   4.125   6.495 1.00 . A A . 587 LEU HD13 1 1 
       10 23468 1 1  29 LEU HD21 H -25.386   6.057   4.146 1.00 . A A . 587 LEU HD21 1 1 
       10 23469 1 1  29 LEU HD22 H -25.616   7.086   5.559 1.00 . A A . 587 LEU HD22 1 1 
       10 23470 1 1  29 LEU HD23 H -26.487   7.432   4.064 1.00 . A A . 587 LEU HD23 1 1 
       10 23471 1 1  29 LEU HG   H -27.969   6.378   5.671 1.00 . A A . 587 LEU HG   1 1 
       10 23472 1 1  29 LEU N    N -29.481   6.928   3.585 1.00 . A A . 587 LEU N    1 1 
       10 23473 1 1  29 LEU O    O -30.425   5.028   1.868 1.00 . A A . 587 LEU O    1 1 
       10 23474 1 1  30 LYS C    C -27.999   3.021  -0.740 1.00 . A A . 588 LYS C    1 1 
       10 23475 1 1  30 LYS CA   C -28.983   4.115  -0.306 1.00 . A A . 588 LYS CA   1 1 
       10 23476 1 1  30 LYS CB   C -29.298   5.060  -1.479 1.00 . A A . 588 LYS CB   1 1 
       10 23477 1 1  30 LYS CD   C -28.509   6.866  -3.034 1.00 . A A . 588 LYS CD   1 1 
       10 23478 1 1  30 LYS CE   C -27.359   7.782  -3.418 1.00 . A A . 588 LYS CE   1 1 
       10 23479 1 1  30 LYS CG   C -28.155   5.993  -1.846 1.00 . A A . 588 LYS CG   1 1 
       10 23480 1 1  30 LYS H    H -27.487   5.094   0.831 1.00 . A A . 588 LYS H    1 1 
       10 23481 1 1  30 LYS HA   H -29.904   3.654   0.023 1.00 . A A . 588 LYS HA   1 1 
       10 23482 1 1  30 LYS HB2  H -29.539   4.465  -2.347 1.00 . A A . 588 LYS HB2  1 1 
       10 23483 1 1  30 LYS HB3  H -30.157   5.665  -1.221 1.00 . A A . 588 LYS HB3  1 1 
       10 23484 1 1  30 LYS HD2  H -28.747   6.234  -3.875 1.00 . A A . 588 LYS HD2  1 1 
       10 23485 1 1  30 LYS HD3  H -29.368   7.467  -2.780 1.00 . A A . 588 LYS HD3  1 1 
       10 23486 1 1  30 LYS HE2  H -26.504   7.176  -3.678 1.00 . A A . 588 LYS HE2  1 1 
       10 23487 1 1  30 LYS HE3  H -27.654   8.371  -4.273 1.00 . A A . 588 LYS HE3  1 1 
       10 23488 1 1  30 LYS HG2  H -27.933   6.626  -1.001 1.00 . A A . 588 LYS HG2  1 1 
       10 23489 1 1  30 LYS HG3  H -27.286   5.400  -2.092 1.00 . A A . 588 LYS HG3  1 1 
       10 23490 1 1  30 LYS HZ1  H -27.805   9.244  -1.995 1.00 . A A . 588 LYS HZ1  1 1 
       10 23491 1 1  30 LYS HZ2  H -26.244   9.358  -2.631 1.00 . A A . 588 LYS HZ2  1 1 
       10 23492 1 1  30 LYS HZ3  H -26.607   8.153  -1.503 1.00 . A A . 588 LYS HZ3  1 1 
       10 23493 1 1  30 LYS N    N -28.446   4.869   0.819 1.00 . A A . 588 LYS N    1 1 
       10 23494 1 1  30 LYS NZ   N -26.979   8.697  -2.311 1.00 . A A . 588 LYS NZ   1 1 
       10 23495 1 1  30 LYS O    O -27.031   3.296  -1.450 1.00 . A A . 588 LYS O    1 1 
       10 23496 1 1  31 GLU C    C -25.908   0.961  -0.297 1.00 . A A . 589 GLU C    1 1 
       10 23497 1 1  31 GLU CA   C -27.375   0.643  -0.593 1.00 . A A . 589 GLU CA   1 1 
       10 23498 1 1  31 GLU CB   C -27.539   0.198  -2.049 1.00 . A A . 589 GLU CB   1 1 
       10 23499 1 1  31 GLU CD   C -29.119  -1.700  -1.525 1.00 . A A . 589 GLU CD   1 1 
       10 23500 1 1  31 GLU CG   C -28.885  -0.446  -2.339 1.00 . A A . 589 GLU CG   1 1 
       10 23501 1 1  31 GLU H    H -29.075   1.620   0.213 1.00 . A A . 589 GLU H    1 1 
       10 23502 1 1  31 GLU HA   H -27.678  -0.172   0.052 1.00 . A A . 589 GLU HA   1 1 
       10 23503 1 1  31 GLU HB2  H -27.433   1.063  -2.688 1.00 . A A . 589 GLU HB2  1 1 
       10 23504 1 1  31 GLU HB3  H -26.763  -0.513  -2.290 1.00 . A A . 589 GLU HB3  1 1 
       10 23505 1 1  31 GLU HG2  H -29.664   0.263  -2.108 1.00 . A A . 589 GLU HG2  1 1 
       10 23506 1 1  31 GLU HG3  H -28.930  -0.701  -3.388 1.00 . A A . 589 GLU HG3  1 1 
       10 23507 1 1  31 GLU N    N -28.256   1.782  -0.303 1.00 . A A . 589 GLU N    1 1 
       10 23508 1 1  31 GLU O    O -25.074   1.012  -1.200 1.00 . A A . 589 GLU O    1 1 
       10 23509 1 1  31 GLU OE1  O -28.723  -2.794  -1.981 1.00 . A A . 589 GLU OE1  1 1 
       10 23510 1 1  31 GLU OE2  O -29.696  -1.601  -0.422 1.00 . A A . 589 GLU OE2  1 1 
       10 23511 1 1  32 THR C    C -23.705   0.265   2.215 1.00 . A A . 590 THR C    1 1 
       10 23512 1 1  32 THR CA   C -24.234   1.439   1.392 1.00 . A A . 590 THR CA   1 1 
       10 23513 1 1  32 THR CB   C -24.148   2.753   2.201 1.00 . A A . 590 THR CB   1 1 
       10 23514 1 1  32 THR CG2  C -24.973   2.667   3.477 1.00 . A A . 590 THR CG2  1 1 
       10 23515 1 1  32 THR H    H -26.304   1.125   1.653 1.00 . A A . 590 THR H    1 1 
       10 23516 1 1  32 THR HA   H -23.628   1.543   0.503 1.00 . A A . 590 THR HA   1 1 
       10 23517 1 1  32 THR HB   H -24.545   3.551   1.594 1.00 . A A . 590 THR HB   1 1 
       10 23518 1 1  32 THR HG1  H -22.726   3.976   2.817 1.00 . A A . 590 THR HG1  1 1 
       10 23519 1 1  32 THR HG21 H -26.006   2.480   3.224 1.00 . A A . 590 THR HG21 1 1 
       10 23520 1 1  32 THR HG22 H -24.897   3.599   4.015 1.00 . A A . 590 THR HG22 1 1 
       10 23521 1 1  32 THR HG23 H -24.600   1.862   4.092 1.00 . A A . 590 THR HG23 1 1 
       10 23522 1 1  32 THR N    N -25.598   1.165   0.973 1.00 . A A . 590 THR N    1 1 
       10 23523 1 1  32 THR O    O -22.754   0.391   2.992 1.00 . A A . 590 THR O    1 1 
       10 23524 1 1  32 THR OG1  O -22.787   3.057   2.530 1.00 . A A . 590 THR OG1  1 1 
       10 23525 1 1  33 GLU C    C -22.518  -2.464   2.484 1.00 . A A . 591 GLU C    1 1 
       10 23526 1 1  33 GLU CA   C -23.972  -2.094   2.746 1.00 . A A . 591 GLU CA   1 1 
       10 23527 1 1  33 GLU CB   C -24.897  -3.242   2.336 1.00 . A A . 591 GLU CB   1 1 
       10 23528 1 1  33 GLU CD   C -25.194  -4.131   4.665 1.00 . A A . 591 GLU CD   1 1 
       10 23529 1 1  33 GLU CG   C -24.812  -4.453   3.238 1.00 . A A . 591 GLU CG   1 1 
       10 23530 1 1  33 GLU H    H -25.026  -0.938   1.326 1.00 . A A . 591 GLU H    1 1 
       10 23531 1 1  33 GLU HA   H -24.100  -1.895   3.801 1.00 . A A . 591 GLU HA   1 1 
       10 23532 1 1  33 GLU HB2  H -25.916  -2.888   2.347 1.00 . A A . 591 GLU HB2  1 1 
       10 23533 1 1  33 GLU HB3  H -24.644  -3.551   1.332 1.00 . A A . 591 GLU HB3  1 1 
       10 23534 1 1  33 GLU HG2  H -25.483  -5.208   2.863 1.00 . A A . 591 GLU HG2  1 1 
       10 23535 1 1  33 GLU HG3  H -23.800  -4.830   3.226 1.00 . A A . 591 GLU HG3  1 1 
       10 23536 1 1  33 GLU N    N -24.322  -0.891   2.010 1.00 . A A . 591 GLU N    1 1 
       10 23537 1 1  33 GLU O    O -21.765  -2.760   3.411 1.00 . A A . 591 GLU O    1 1 
       10 23538 1 1  33 GLU OE1  O -24.288  -3.873   5.484 1.00 . A A . 591 GLU OE1  1 1 
       10 23539 1 1  33 GLU OE2  O -26.404  -4.121   4.974 1.00 . A A . 591 GLU OE2  1 1 
       10 23540 1 1  34 GLU C    C -19.871  -1.502   0.827 1.00 . A A . 592 GLU C    1 1 
       10 23541 1 1  34 GLU CA   C -20.763  -2.745   0.823 1.00 . A A . 592 GLU CA   1 1 
       10 23542 1 1  34 GLU CB   C -20.758  -3.375  -0.573 1.00 . A A . 592 GLU CB   1 1 
       10 23543 1 1  34 GLU CD   C -21.144  -3.045  -3.046 1.00 . A A . 592 GLU CD   1 1 
       10 23544 1 1  34 GLU CG   C -21.210  -2.423  -1.671 1.00 . A A . 592 GLU CG   1 1 
       10 23545 1 1  34 GLU H    H -22.780  -2.157   0.526 1.00 . A A . 592 GLU H    1 1 
       10 23546 1 1  34 GLU HA   H -20.370  -3.460   1.535 1.00 . A A . 592 GLU HA   1 1 
       10 23547 1 1  34 GLU HB2  H -19.755  -3.705  -0.802 1.00 . A A . 592 GLU HB2  1 1 
       10 23548 1 1  34 GLU HB3  H -21.418  -4.232  -0.576 1.00 . A A . 592 GLU HB3  1 1 
       10 23549 1 1  34 GLU HG2  H -22.228  -2.126  -1.475 1.00 . A A . 592 GLU HG2  1 1 
       10 23550 1 1  34 GLU HG3  H -20.573  -1.549  -1.657 1.00 . A A . 592 GLU HG3  1 1 
       10 23551 1 1  34 GLU N    N -22.127  -2.414   1.219 1.00 . A A . 592 GLU N    1 1 
       10 23552 1 1  34 GLU O    O -18.662  -1.598   0.617 1.00 . A A . 592 GLU O    1 1 
       10 23553 1 1  34 GLU OE1  O -20.031  -3.395  -3.492 1.00 . A A . 592 GLU OE1  1 1 
       10 23554 1 1  34 GLU OE2  O -22.201  -3.176  -3.699 1.00 . A A . 592 GLU OE2  1 1 
       10 23555 1 1  35 ASN C    C -19.124   1.305   2.319 1.00 . A A . 593 ASN C    1 1 
       10 23556 1 1  35 ASN CA   C -19.718   0.914   0.971 1.00 . A A . 593 ASN CA   1 1 
       10 23557 1 1  35 ASN CB   C -20.606   2.041   0.428 1.00 . A A . 593 ASN CB   1 1 
       10 23558 1 1  35 ASN CG   C -19.874   3.370   0.354 1.00 . A A . 593 ASN CG   1 1 
       10 23559 1 1  35 ASN H    H -21.413  -0.317   1.313 1.00 . A A . 593 ASN H    1 1 
       10 23560 1 1  35 ASN HA   H -18.903   0.754   0.278 1.00 . A A . 593 ASN HA   1 1 
       10 23561 1 1  35 ASN HB2  H -20.943   1.782  -0.566 1.00 . A A . 593 ASN HB2  1 1 
       10 23562 1 1  35 ASN HB3  H -21.461   2.159   1.076 1.00 . A A . 593 ASN HB3  1 1 
       10 23563 1 1  35 ASN HD21 H -19.222   2.944  -1.471 1.00 . A A . 593 ASN HD21 1 1 
       10 23564 1 1  35 ASN HD22 H -18.720   4.465  -0.832 1.00 . A A . 593 ASN HD22 1 1 
       10 23565 1 1  35 ASN N    N -20.463  -0.337   1.061 1.00 . A A . 593 ASN N    1 1 
       10 23566 1 1  35 ASN ND2  N -19.208   3.619  -0.761 1.00 . A A . 593 ASN ND2  1 1 
       10 23567 1 1  35 ASN O    O -17.915   1.520   2.428 1.00 . A A . 593 ASN O    1 1 
       10 23568 1 1  35 ASN OD1  O -19.908   4.166   1.292 1.00 . A A . 593 ASN OD1  1 1 
       10 23569 1 1  36 LYS C    C -18.496   0.778   5.253 1.00 . A A . 594 LYS C    1 1 
       10 23570 1 1  36 LYS CA   C -19.496   1.788   4.677 1.00 . A A . 594 LYS CA   1 1 
       10 23571 1 1  36 LYS CB   C -20.679   1.976   5.641 1.00 . A A . 594 LYS CB   1 1 
       10 23572 1 1  36 LYS CD   C -22.637   0.977   6.853 1.00 . A A . 594 LYS CD   1 1 
       10 23573 1 1  36 LYS CE   C -23.345  -0.303   7.259 1.00 . A A . 594 LYS CE   1 1 
       10 23574 1 1  36 LYS CG   C -21.416   0.690   5.997 1.00 . A A . 594 LYS CG   1 1 
       10 23575 1 1  36 LYS H    H -20.923   1.211   3.203 1.00 . A A . 594 LYS H    1 1 
       10 23576 1 1  36 LYS HA   H -18.990   2.737   4.566 1.00 . A A . 594 LYS HA   1 1 
       10 23577 1 1  36 LYS HB2  H -20.313   2.422   6.556 1.00 . A A . 594 LYS HB2  1 1 
       10 23578 1 1  36 LYS HB3  H -21.388   2.655   5.188 1.00 . A A . 594 LYS HB3  1 1 
       10 23579 1 1  36 LYS HD2  H -22.323   1.497   7.745 1.00 . A A . 594 LYS HD2  1 1 
       10 23580 1 1  36 LYS HD3  H -23.321   1.596   6.292 1.00 . A A . 594 LYS HD3  1 1 
       10 23581 1 1  36 LYS HE2  H -22.669  -0.894   7.854 1.00 . A A . 594 LYS HE2  1 1 
       10 23582 1 1  36 LYS HE3  H -24.212  -0.046   7.850 1.00 . A A . 594 LYS HE3  1 1 
       10 23583 1 1  36 LYS HG2  H -21.733   0.202   5.089 1.00 . A A . 594 LYS HG2  1 1 
       10 23584 1 1  36 LYS HG3  H -20.750   0.033   6.547 1.00 . A A . 594 LYS HG3  1 1 
       10 23585 1 1  36 LYS HZ1  H -24.425  -0.542   5.490 1.00 . A A . 594 LYS HZ1  1 1 
       10 23586 1 1  36 LYS HZ2  H -24.277  -1.962   6.397 1.00 . A A . 594 LYS HZ2  1 1 
       10 23587 1 1  36 LYS HZ3  H -22.958  -1.383   5.515 1.00 . A A . 594 LYS HZ3  1 1 
       10 23588 1 1  36 LYS N    N -19.963   1.389   3.346 1.00 . A A . 594 LYS N    1 1 
       10 23589 1 1  36 LYS NZ   N -23.780  -1.101   6.083 1.00 . A A . 594 LYS NZ   1 1 
       10 23590 1 1  36 LYS O    O -17.648   1.140   6.069 1.00 . A A . 594 LYS O    1 1 
       10 23591 1 1  37 THR C    C -16.318  -1.438   4.633 1.00 . A A . 595 THR C    1 1 
       10 23592 1 1  37 THR CA   C -17.682  -1.516   5.312 1.00 . A A . 595 THR CA   1 1 
       10 23593 1 1  37 THR CB   C -18.294  -2.914   5.093 1.00 . A A . 595 THR CB   1 1 
       10 23594 1 1  37 THR CG2  C -19.540  -3.094   5.946 1.00 . A A . 595 THR CG2  1 1 
       10 23595 1 1  37 THR H    H -19.247  -0.714   4.143 1.00 . A A . 595 THR H    1 1 
       10 23596 1 1  37 THR HA   H -17.551  -1.363   6.374 1.00 . A A . 595 THR HA   1 1 
       10 23597 1 1  37 THR HB   H -17.566  -3.665   5.376 1.00 . A A . 595 THR HB   1 1 
       10 23598 1 1  37 THR HG1  H -18.022  -3.704   3.301 1.00 . A A . 595 THR HG1  1 1 
       10 23599 1 1  37 THR HG21 H -19.977  -4.062   5.747 1.00 . A A . 595 THR HG21 1 1 
       10 23600 1 1  37 THR HG22 H -20.254  -2.319   5.703 1.00 . A A . 595 THR HG22 1 1 
       10 23601 1 1  37 THR HG23 H -19.277  -3.025   6.992 1.00 . A A . 595 THR HG23 1 1 
       10 23602 1 1  37 THR N    N -18.576  -0.477   4.815 1.00 . A A . 595 THR N    1 1 
       10 23603 1 1  37 THR O    O -15.364  -2.093   5.049 1.00 . A A . 595 THR O    1 1 
       10 23604 1 1  37 THR OG1  O -18.636  -3.082   3.710 1.00 . A A . 595 THR OG1  1 1 
       10 23605 1 1  38 LYS C    C -14.533   1.003   2.922 1.00 . A A . 596 LYS C    1 1 
       10 23606 1 1  38 LYS CA   C -14.985  -0.449   2.857 1.00 . A A . 596 LYS CA   1 1 
       10 23607 1 1  38 LYS CB   C -15.140  -0.894   1.397 1.00 . A A . 596 LYS CB   1 1 
       10 23608 1 1  38 LYS CD   C -14.309  -3.239   1.782 1.00 . A A . 596 LYS CD   1 1 
       10 23609 1 1  38 LYS CE   C -14.479  -4.695   1.383 1.00 . A A . 596 LYS CE   1 1 
       10 23610 1 1  38 LYS CG   C -15.437  -2.377   1.232 1.00 . A A . 596 LYS CG   1 1 
       10 23611 1 1  38 LYS H    H -17.029  -0.131   3.299 1.00 . A A . 596 LYS H    1 1 
       10 23612 1 1  38 LYS HA   H -14.238  -1.062   3.337 1.00 . A A . 596 LYS HA   1 1 
       10 23613 1 1  38 LYS HB2  H -15.951  -0.337   0.950 1.00 . A A . 596 LYS HB2  1 1 
       10 23614 1 1  38 LYS HB3  H -14.225  -0.671   0.864 1.00 . A A . 596 LYS HB3  1 1 
       10 23615 1 1  38 LYS HD2  H -13.372  -2.880   1.390 1.00 . A A . 596 LYS HD2  1 1 
       10 23616 1 1  38 LYS HD3  H -14.304  -3.168   2.862 1.00 . A A . 596 LYS HD3  1 1 
       10 23617 1 1  38 LYS HE2  H -13.745  -5.289   1.909 1.00 . A A . 596 LYS HE2  1 1 
       10 23618 1 1  38 LYS HE3  H -15.468  -5.015   1.665 1.00 . A A . 596 LYS HE3  1 1 
       10 23619 1 1  38 LYS HG2  H -16.346  -2.610   1.766 1.00 . A A . 596 LYS HG2  1 1 
       10 23620 1 1  38 LYS HG3  H -15.570  -2.599   0.183 1.00 . A A . 596 LYS HG3  1 1 
       10 23621 1 1  38 LYS HZ1  H -15.012  -4.343  -0.606 1.00 . A A . 596 LYS HZ1  1 1 
       10 23622 1 1  38 LYS HZ2  H -14.418  -5.900  -0.321 1.00 . A A . 596 LYS HZ2  1 1 
       10 23623 1 1  38 LYS HZ3  H -13.354  -4.589  -0.373 1.00 . A A . 596 LYS HZ3  1 1 
       10 23624 1 1  38 LYS N    N -16.233  -0.627   3.586 1.00 . A A . 596 LYS N    1 1 
       10 23625 1 1  38 LYS NZ   N -14.304  -4.896  -0.080 1.00 . A A . 596 LYS NZ   1 1 
       10 23626 1 1  38 LYS O    O -13.770   1.471   2.076 1.00 . A A . 596 LYS O    1 1 
       10 23627 1 1  39 GLY C    C -13.173   3.143   4.631 1.00 . A A . 597 GLY C    1 1 
       10 23628 1 1  39 GLY CA   C -14.597   3.084   4.132 1.00 . A A . 597 GLY CA   1 1 
       10 23629 1 1  39 GLY H    H -15.656   1.303   4.545 1.00 . A A . 597 GLY H    1 1 
       10 23630 1 1  39 GLY HA2  H -14.668   3.619   3.196 1.00 . A A . 597 GLY HA2  1 1 
       10 23631 1 1  39 GLY HA3  H -15.246   3.549   4.858 1.00 . A A . 597 GLY HA3  1 1 
       10 23632 1 1  39 GLY N    N -15.018   1.715   3.929 1.00 . A A . 597 GLY N    1 1 
       10 23633 1 1  39 GLY O    O -12.787   2.334   5.475 1.00 . A A . 597 GLY O    1 1 
       10 23634 1 1  40 PHE C    C -10.777   4.149   5.991 1.00 . A A . 598 PHE C    1 1 
       10 23635 1 1  40 PHE CA   C -10.986   4.232   4.474 1.00 . A A . 598 PHE CA   1 1 
       10 23636 1 1  40 PHE CB   C -10.414   5.554   3.957 1.00 . A A . 598 PHE CB   1 1 
       10 23637 1 1  40 PHE CD1  C  -8.699   6.790   5.313 1.00 . A A . 598 PHE CD1  1 1 
       10 23638 1 1  40 PHE CD2  C  -7.980   4.939   3.993 1.00 . A A . 598 PHE CD2  1 1 
       10 23639 1 1  40 PHE CE1  C  -7.407   6.967   5.770 1.00 . A A . 598 PHE CE1  1 1 
       10 23640 1 1  40 PHE CE2  C  -6.685   5.116   4.443 1.00 . A A . 598 PHE CE2  1 1 
       10 23641 1 1  40 PHE CG   C  -9.001   5.775   4.421 1.00 . A A . 598 PHE CG   1 1 
       10 23642 1 1  40 PHE CZ   C  -6.399   6.132   5.334 1.00 . A A . 598 PHE CZ   1 1 
       10 23643 1 1  40 PHE H    H -12.728   4.569   3.309 1.00 . A A . 598 PHE H    1 1 
       10 23644 1 1  40 PHE HA   H -10.429   3.431   4.019 1.00 . A A . 598 PHE HA   1 1 
       10 23645 1 1  40 PHE HB2  H -10.420   5.547   2.877 1.00 . A A . 598 PHE HB2  1 1 
       10 23646 1 1  40 PHE HB3  H -11.020   6.373   4.317 1.00 . A A . 598 PHE HB3  1 1 
       10 23647 1 1  40 PHE HD1  H  -9.485   7.448   5.654 1.00 . A A . 598 PHE HD1  1 1 
       10 23648 1 1  40 PHE HD2  H  -8.202   4.142   3.296 1.00 . A A . 598 PHE HD2  1 1 
       10 23649 1 1  40 PHE HE1  H  -7.185   7.761   6.466 1.00 . A A . 598 PHE HE1  1 1 
       10 23650 1 1  40 PHE HE2  H  -5.900   4.460   4.102 1.00 . A A . 598 PHE HE2  1 1 
       10 23651 1 1  40 PHE HZ   H  -5.390   6.266   5.697 1.00 . A A . 598 PHE HZ   1 1 
       10 23652 1 1  40 PHE N    N -12.383   4.057   4.072 1.00 . A A . 598 PHE N    1 1 
       10 23653 1 1  40 PHE O    O  -9.814   3.520   6.447 1.00 . A A . 598 PHE O    1 1 
       10 23654 1 1  41 ASP C    C -11.550   3.371   8.816 1.00 . A A . 599 ASP C    1 1 
       10 23655 1 1  41 ASP CA   C -11.505   4.778   8.231 1.00 . A A . 599 ASP CA   1 1 
       10 23656 1 1  41 ASP CB   C -12.583   5.641   8.907 1.00 . A A . 599 ASP CB   1 1 
       10 23657 1 1  41 ASP CG   C -12.545   7.093   8.478 1.00 . A A . 599 ASP CG   1 1 
       10 23658 1 1  41 ASP H    H -12.482   5.156   6.398 1.00 . A A . 599 ASP H    1 1 
       10 23659 1 1  41 ASP HA   H -10.534   5.209   8.438 1.00 . A A . 599 ASP HA   1 1 
       10 23660 1 1  41 ASP HB2  H -13.562   5.242   8.674 1.00 . A A . 599 ASP HB2  1 1 
       10 23661 1 1  41 ASP HB3  H -12.438   5.602   9.977 1.00 . A A . 599 ASP HB3  1 1 
       10 23662 1 1  41 ASP N    N -11.672   4.748   6.778 1.00 . A A . 599 ASP N    1 1 
       10 23663 1 1  41 ASP O    O -10.940   3.102   9.847 1.00 . A A . 599 ASP O    1 1 
       10 23664 1 1  41 ASP OD1  O -11.699   7.850   8.999 1.00 . A A . 599 ASP OD1  1 1 
       10 23665 1 1  41 ASP OD2  O -13.345   7.487   7.598 1.00 . A A . 599 ASP OD2  1 1 
       10 23666 1 1  42 TYR C    C -11.052   0.354   8.435 1.00 . A A . 600 TYR C    1 1 
       10 23667 1 1  42 TYR CA   C -12.375   1.096   8.626 1.00 . A A . 600 TYR CA   1 1 
       10 23668 1 1  42 TYR CB   C -13.515   0.375   7.896 1.00 . A A . 600 TYR CB   1 1 
       10 23669 1 1  42 TYR CD1  C -14.729  -0.870   9.725 1.00 . A A . 600 TYR CD1  1 1 
       10 23670 1 1  42 TYR CD2  C -13.616  -2.157   8.052 1.00 . A A . 600 TYR CD2  1 1 
       10 23671 1 1  42 TYR CE1  C -15.146  -2.031  10.346 1.00 . A A . 600 TYR CE1  1 1 
       10 23672 1 1  42 TYR CE2  C -14.030  -3.322   8.671 1.00 . A A . 600 TYR CE2  1 1 
       10 23673 1 1  42 TYR CG   C -13.957  -0.909   8.569 1.00 . A A . 600 TYR CG   1 1 
       10 23674 1 1  42 TYR CZ   C -14.795  -3.254   9.817 1.00 . A A . 600 TYR CZ   1 1 
       10 23675 1 1  42 TYR H    H -12.628   2.697   7.262 1.00 . A A . 600 TYR H    1 1 
       10 23676 1 1  42 TYR HA   H -12.607   1.142   9.684 1.00 . A A . 600 TYR HA   1 1 
       10 23677 1 1  42 TYR HB2  H -14.371   1.034   7.847 1.00 . A A . 600 TYR HB2  1 1 
       10 23678 1 1  42 TYR HB3  H -13.196   0.134   6.893 1.00 . A A . 600 TYR HB3  1 1 
       10 23679 1 1  42 TYR HD1  H -15.002   0.088  10.140 1.00 . A A . 600 TYR HD1  1 1 
       10 23680 1 1  42 TYR HD2  H -13.016  -2.212   7.156 1.00 . A A . 600 TYR HD2  1 1 
       10 23681 1 1  42 TYR HE1  H -15.745  -1.977  11.243 1.00 . A A . 600 TYR HE1  1 1 
       10 23682 1 1  42 TYR HE2  H -13.754  -4.282   8.257 1.00 . A A . 600 TYR HE2  1 1 
       10 23683 1 1  42 TYR HH   H -16.149  -4.330  10.661 1.00 . A A . 600 TYR HH   1 1 
       10 23684 1 1  42 TYR N    N -12.238   2.460   8.135 1.00 . A A . 600 TYR N    1 1 
       10 23685 1 1  42 TYR O    O -10.549  -0.294   9.357 1.00 . A A . 600 TYR O    1 1 
       10 23686 1 1  42 TYR OH   O -15.214  -4.413  10.433 1.00 . A A . 600 TYR OH   1 1 
       10 23687 1 1  43 LEU C    C  -8.098   0.447   7.859 1.00 . A A . 601 LEU C    1 1 
       10 23688 1 1  43 LEU CA   C  -9.175  -0.107   6.926 1.00 . A A . 601 LEU CA   1 1 
       10 23689 1 1  43 LEU CB   C  -8.765   0.170   5.470 1.00 . A A . 601 LEU CB   1 1 
       10 23690 1 1  43 LEU CD1  C -10.836  -0.646   4.264 1.00 . A A . 601 LEU CD1  1 1 
       10 23691 1 1  43 LEU CD2  C  -8.648  -0.546   3.067 1.00 . A A . 601 LEU CD2  1 1 
       10 23692 1 1  43 LEU CG   C  -9.328  -0.788   4.407 1.00 . A A . 601 LEU CG   1 1 
       10 23693 1 1  43 LEU H    H -10.978   0.923   6.513 1.00 . A A . 601 LEU H    1 1 
       10 23694 1 1  43 LEU HA   H  -9.245  -1.177   7.071 1.00 . A A . 601 LEU HA   1 1 
       10 23695 1 1  43 LEU HB2  H  -9.081   1.174   5.219 1.00 . A A . 601 LEU HB2  1 1 
       10 23696 1 1  43 LEU HB3  H  -7.684   0.128   5.418 1.00 . A A . 601 LEU HB3  1 1 
       10 23697 1 1  43 LEU HD11 H -11.313  -0.924   5.191 1.00 . A A . 601 LEU HD11 1 1 
       10 23698 1 1  43 LEU HD12 H -11.183  -1.294   3.473 1.00 . A A . 601 LEU HD12 1 1 
       10 23699 1 1  43 LEU HD13 H -11.082   0.377   4.023 1.00 . A A . 601 LEU HD13 1 1 
       10 23700 1 1  43 LEU HD21 H  -7.591  -0.750   3.155 1.00 . A A . 601 LEU HD21 1 1 
       10 23701 1 1  43 LEU HD22 H  -8.792   0.483   2.770 1.00 . A A . 601 LEU HD22 1 1 
       10 23702 1 1  43 LEU HD23 H  -9.080  -1.198   2.323 1.00 . A A . 601 LEU HD23 1 1 
       10 23703 1 1  43 LEU HG   H  -9.119  -1.804   4.705 1.00 . A A . 601 LEU HG   1 1 
       10 23704 1 1  43 LEU N    N -10.487   0.467   7.229 1.00 . A A . 601 LEU N    1 1 
       10 23705 1 1  43 LEU O    O  -7.253  -0.297   8.351 1.00 . A A . 601 LEU O    1 1 
       10 23706 1 1  44 LEU C    C  -7.392   2.041  10.450 1.00 . A A . 602 LEU C    1 1 
       10 23707 1 1  44 LEU CA   C  -7.152   2.391   8.983 1.00 . A A . 602 LEU CA   1 1 
       10 23708 1 1  44 LEU CB   C  -7.147   3.916   8.769 1.00 . A A . 602 LEU CB   1 1 
       10 23709 1 1  44 LEU CD1  C  -4.735   4.257   9.391 1.00 . A A . 602 LEU CD1  1 1 
       10 23710 1 1  44 LEU CD2  C  -6.314   6.196   9.408 1.00 . A A . 602 LEU CD2  1 1 
       10 23711 1 1  44 LEU CG   C  -6.168   4.700   9.650 1.00 . A A . 602 LEU CG   1 1 
       10 23712 1 1  44 LEU H    H  -8.832   2.304   7.691 1.00 . A A . 602 LEU H    1 1 
       10 23713 1 1  44 LEU HA   H  -6.184   1.999   8.702 1.00 . A A . 602 LEU HA   1 1 
       10 23714 1 1  44 LEU HB2  H  -6.889   4.105   7.732 1.00 . A A . 602 LEU HB2  1 1 
       10 23715 1 1  44 LEU HB3  H  -8.148   4.296   8.958 1.00 . A A . 602 LEU HB3  1 1 
       10 23716 1 1  44 LEU HD11 H  -4.064   4.825  10.016 1.00 . A A . 602 LEU HD11 1 1 
       10 23717 1 1  44 LEU HD12 H  -4.489   4.422   8.352 1.00 . A A . 602 LEU HD12 1 1 
       10 23718 1 1  44 LEU HD13 H  -4.638   3.205   9.621 1.00 . A A . 602 LEU HD13 1 1 
       10 23719 1 1  44 LEU HD21 H  -6.090   6.421   8.375 1.00 . A A . 602 LEU HD21 1 1 
       10 23720 1 1  44 LEU HD22 H  -5.630   6.731  10.049 1.00 . A A . 602 LEU HD22 1 1 
       10 23721 1 1  44 LEU HD23 H  -7.326   6.498   9.631 1.00 . A A . 602 LEU HD23 1 1 
       10 23722 1 1  44 LEU HG   H  -6.393   4.508  10.688 1.00 . A A . 602 LEU HG   1 1 
       10 23723 1 1  44 LEU N    N  -8.140   1.752   8.117 1.00 . A A . 602 LEU N    1 1 
       10 23724 1 1  44 LEU O    O  -6.446   1.951  11.236 1.00 . A A . 602 LEU O    1 1 
       10 23725 1 1  45 LYS C    C  -8.468  -0.020  12.402 1.00 . A A . 603 LYS C    1 1 
       10 23726 1 1  45 LYS CA   C  -8.956   1.406  12.185 1.00 . A A . 603 LYS CA   1 1 
       10 23727 1 1  45 LYS CB   C -10.463   1.527  12.484 1.00 . A A . 603 LYS CB   1 1 
       10 23728 1 1  45 LYS CD   C -12.306   1.602  14.213 1.00 . A A . 603 LYS CD   1 1 
       10 23729 1 1  45 LYS CE   C -13.157   0.539  13.531 1.00 . A A . 603 LYS CE   1 1 
       10 23730 1 1  45 LYS CG   C -10.817   1.394  13.967 1.00 . A A . 603 LYS CG   1 1 
       10 23731 1 1  45 LYS H    H  -9.369   1.895  10.159 1.00 . A A . 603 LYS H    1 1 
       10 23732 1 1  45 LYS HA   H  -8.410   2.063  12.851 1.00 . A A . 603 LYS HA   1 1 
       10 23733 1 1  45 LYS HB2  H -10.807   2.491  12.142 1.00 . A A . 603 LYS HB2  1 1 
       10 23734 1 1  45 LYS HB3  H -10.993   0.756  11.941 1.00 . A A . 603 LYS HB3  1 1 
       10 23735 1 1  45 LYS HD2  H -12.488   1.562  15.275 1.00 . A A . 603 LYS HD2  1 1 
       10 23736 1 1  45 LYS HD3  H -12.590   2.574  13.836 1.00 . A A . 603 LYS HD3  1 1 
       10 23737 1 1  45 LYS HE2  H -14.197   0.798  13.652 1.00 . A A . 603 LYS HE2  1 1 
       10 23738 1 1  45 LYS HE3  H -12.913   0.523  12.481 1.00 . A A . 603 LYS HE3  1 1 
       10 23739 1 1  45 LYS HG2  H -10.542   0.408  14.313 1.00 . A A . 603 LYS HG2  1 1 
       10 23740 1 1  45 LYS HG3  H -10.268   2.137  14.528 1.00 . A A . 603 LYS HG3  1 1 
       10 23741 1 1  45 LYS HZ1  H -13.597  -1.497  13.684 1.00 . A A . 603 LYS HZ1  1 1 
       10 23742 1 1  45 LYS HZ2  H -13.065  -0.801  15.132 1.00 . A A . 603 LYS HZ2  1 1 
       10 23743 1 1  45 LYS HZ3  H -11.960  -1.132  13.897 1.00 . A A . 603 LYS HZ3  1 1 
       10 23744 1 1  45 LYS N    N  -8.646   1.805  10.817 1.00 . A A . 603 LYS N    1 1 
       10 23745 1 1  45 LYS NZ   N -12.928  -0.815  14.101 1.00 . A A . 603 LYS NZ   1 1 
       10 23746 1 1  45 LYS O    O  -8.081  -0.397  13.508 1.00 . A A . 603 LYS O    1 1 
       10 23747 1 1  46 ALA C    C  -6.396  -2.127  11.288 1.00 . A A . 604 ALA C    1 1 
       10 23748 1 1  46 ALA CA   C  -7.917  -2.155  11.383 1.00 . A A . 604 ALA CA   1 1 
       10 23749 1 1  46 ALA CB   C  -8.521  -3.006  10.273 1.00 . A A . 604 ALA CB   1 1 
       10 23750 1 1  46 ALA H    H  -8.764  -0.465  10.455 1.00 . A A . 604 ALA H    1 1 
       10 23751 1 1  46 ALA HA   H  -8.202  -2.579  12.334 1.00 . A A . 604 ALA HA   1 1 
       10 23752 1 1  46 ALA HB1  H  -8.212  -2.619   9.314 1.00 . A A . 604 ALA HB1  1 1 
       10 23753 1 1  46 ALA HB2  H  -9.599  -2.975  10.344 1.00 . A A . 604 ALA HB2  1 1 
       10 23754 1 1  46 ALA HB3  H  -8.183  -4.026  10.375 1.00 . A A . 604 ALA HB3  1 1 
       10 23755 1 1  46 ALA N    N  -8.438  -0.802  11.322 1.00 . A A . 604 ALA N    1 1 
       10 23756 1 1  46 ALA O    O  -5.707  -2.995  11.826 1.00 . A A . 604 ALA O    1 1 
       10 23757 1 1  47 ALA C    C  -3.913  -0.550  11.928 1.00 . A A . 605 ALA C    1 1 
       10 23758 1 1  47 ALA CA   C  -4.443  -0.871  10.540 1.00 . A A . 605 ALA CA   1 1 
       10 23759 1 1  47 ALA CB   C  -4.135   0.261   9.564 1.00 . A A . 605 ALA CB   1 1 
       10 23760 1 1  47 ALA H    H  -6.485  -0.513  10.109 1.00 . A A . 605 ALA H    1 1 
       10 23761 1 1  47 ALA HA   H  -3.965  -1.775  10.183 1.00 . A A . 605 ALA HA   1 1 
       10 23762 1 1  47 ALA HB1  H  -4.696   1.143   9.845 1.00 . A A . 605 ALA HB1  1 1 
       10 23763 1 1  47 ALA HB2  H  -4.414  -0.038   8.565 1.00 . A A . 605 ALA HB2  1 1 
       10 23764 1 1  47 ALA HB3  H  -3.078   0.484   9.592 1.00 . A A . 605 ALA HB3  1 1 
       10 23765 1 1  47 ALA N    N  -5.879  -1.109  10.605 1.00 . A A . 605 ALA N    1 1 
       10 23766 1 1  47 ALA O    O  -2.833  -0.996  12.310 1.00 . A A . 605 ALA O    1 1 
       10 23767 1 1  48 GLU C    C  -4.660  -0.723  14.957 1.00 . A A . 606 GLU C    1 1 
       10 23768 1 1  48 GLU CA   C  -4.349   0.494  14.079 1.00 . A A . 606 GLU CA   1 1 
       10 23769 1 1  48 GLU CB   C  -5.094   1.737  14.590 1.00 . A A . 606 GLU CB   1 1 
       10 23770 1 1  48 GLU CD   C  -3.146   3.338  14.774 1.00 . A A . 606 GLU CD   1 1 
       10 23771 1 1  48 GLU CG   C  -4.485   3.056  14.124 1.00 . A A . 606 GLU CG   1 1 
       10 23772 1 1  48 GLU H    H  -5.475   0.644  12.287 1.00 . A A . 606 GLU H    1 1 
       10 23773 1 1  48 GLU HA   H  -3.289   0.683  14.129 1.00 . A A . 606 GLU HA   1 1 
       10 23774 1 1  48 GLU HB2  H  -6.116   1.699  14.247 1.00 . A A . 606 GLU HB2  1 1 
       10 23775 1 1  48 GLU HB3  H  -5.087   1.726  15.670 1.00 . A A . 606 GLU HB3  1 1 
       10 23776 1 1  48 GLU HG2  H  -4.347   3.028  13.055 1.00 . A A . 606 GLU HG2  1 1 
       10 23777 1 1  48 GLU HG3  H  -5.163   3.858  14.375 1.00 . A A . 606 GLU HG3  1 1 
       10 23778 1 1  48 GLU N    N  -4.677   0.226  12.685 1.00 . A A . 606 GLU N    1 1 
       10 23779 1 1  48 GLU O    O  -4.037  -0.912  16.003 1.00 . A A . 606 GLU O    1 1 
       10 23780 1 1  48 GLU OE1  O  -2.151   2.663  14.432 1.00 . A A . 606 GLU OE1  1 1 
       10 23781 1 1  48 GLU OE2  O  -3.079   4.242  15.629 1.00 . A A . 606 GLU OE2  1 1 
       10 23782 1 1  49 ALA C    C  -4.884  -3.816  15.218 1.00 . A A . 607 ALA C    1 1 
       10 23783 1 1  49 ALA CA   C  -5.977  -2.751  15.273 1.00 . A A . 607 ALA CA   1 1 
       10 23784 1 1  49 ALA CB   C  -7.293  -3.316  14.763 1.00 . A A . 607 ALA CB   1 1 
       10 23785 1 1  49 ALA H    H  -6.082  -1.357  13.687 1.00 . A A . 607 ALA H    1 1 
       10 23786 1 1  49 ALA HA   H  -6.121  -2.456  16.302 1.00 . A A . 607 ALA HA   1 1 
       10 23787 1 1  49 ALA HB1  H  -7.603  -4.136  15.393 1.00 . A A . 607 ALA HB1  1 1 
       10 23788 1 1  49 ALA HB2  H  -7.167  -3.668  13.751 1.00 . A A . 607 ALA HB2  1 1 
       10 23789 1 1  49 ALA HB3  H  -8.048  -2.544  14.782 1.00 . A A . 607 ALA HB3  1 1 
       10 23790 1 1  49 ALA N    N  -5.607  -1.558  14.521 1.00 . A A . 607 ALA N    1 1 
       10 23791 1 1  49 ALA O    O  -4.663  -4.532  16.191 1.00 . A A . 607 ALA O    1 1 
       10 23792 1 1  50 GLY C    C  -3.236  -5.756  12.721 1.00 . A A . 608 GLY C    1 1 
       10 23793 1 1  50 GLY CA   C  -3.127  -4.891  13.964 1.00 . A A . 608 GLY CA   1 1 
       10 23794 1 1  50 GLY H    H  -4.417  -3.326  13.332 1.00 . A A . 608 GLY H    1 1 
       10 23795 1 1  50 GLY HA2  H  -2.184  -4.365  13.937 1.00 . A A . 608 GLY HA2  1 1 
       10 23796 1 1  50 GLY HA3  H  -3.141  -5.532  14.835 1.00 . A A . 608 GLY HA3  1 1 
       10 23797 1 1  50 GLY N    N  -4.199  -3.917  14.086 1.00 . A A . 608 GLY N    1 1 
       10 23798 1 1  50 GLY O    O  -2.435  -6.670  12.528 1.00 . A A . 608 GLY O    1 1 
       10 23799 1 1  51 ASP C    C  -3.385  -5.780   9.579 1.00 . A A . 609 ASP C    1 1 
       10 23800 1 1  51 ASP CA   C  -4.388  -6.235  10.637 1.00 . A A . 609 ASP CA   1 1 
       10 23801 1 1  51 ASP CB   C  -5.814  -6.094  10.102 1.00 . A A . 609 ASP CB   1 1 
       10 23802 1 1  51 ASP CG   C  -6.074  -7.004   8.918 1.00 . A A . 609 ASP CG   1 1 
       10 23803 1 1  51 ASP H    H  -4.819  -4.730  12.067 1.00 . A A . 609 ASP H    1 1 
       10 23804 1 1  51 ASP HA   H  -4.199  -7.274  10.866 1.00 . A A . 609 ASP HA   1 1 
       10 23805 1 1  51 ASP HB2  H  -6.513  -6.342  10.887 1.00 . A A . 609 ASP HB2  1 1 
       10 23806 1 1  51 ASP HB3  H  -5.976  -5.073   9.791 1.00 . A A . 609 ASP HB3  1 1 
       10 23807 1 1  51 ASP N    N  -4.210  -5.469  11.868 1.00 . A A . 609 ASP N    1 1 
       10 23808 1 1  51 ASP O    O  -3.547  -4.729   8.953 1.00 . A A . 609 ASP O    1 1 
       10 23809 1 1  51 ASP OD1  O  -6.553  -8.139   9.127 1.00 . A A . 609 ASP OD1  1 1 
       10 23810 1 1  51 ASP OD2  O  -5.796  -6.592   7.771 1.00 . A A . 609 ASP OD2  1 1 
       10 23811 1 1  52 ARG C    C  -1.712  -5.943   7.092 1.00 . A A . 610 ARG C    1 1 
       10 23812 1 1  52 ARG CA   C  -1.228  -6.302   8.497 1.00 . A A . 610 ARG CA   1 1 
       10 23813 1 1  52 ARG CB   C  -0.312  -7.524   8.389 1.00 . A A . 610 ARG CB   1 1 
       10 23814 1 1  52 ARG CD   C   0.745  -9.498   9.511 1.00 . A A . 610 ARG CD   1 1 
       10 23815 1 1  52 ARG CG   C   0.045  -8.165   9.721 1.00 . A A . 610 ARG CG   1 1 
       10 23816 1 1  52 ARG CZ   C   0.425 -11.515   8.111 1.00 . A A . 610 ARG CZ   1 1 
       10 23817 1 1  52 ARG H    H  -2.276  -7.384   9.983 1.00 . A A . 610 ARG H    1 1 
       10 23818 1 1  52 ARG HA   H  -0.664  -5.476   8.895 1.00 . A A . 610 ARG HA   1 1 
       10 23819 1 1  52 ARG HB2  H  -0.798  -8.270   7.779 1.00 . A A . 610 ARG HB2  1 1 
       10 23820 1 1  52 ARG HB3  H   0.606  -7.225   7.903 1.00 . A A . 610 ARG HB3  1 1 
       10 23821 1 1  52 ARG HD2  H   1.692  -9.319   9.023 1.00 . A A . 610 ARG HD2  1 1 
       10 23822 1 1  52 ARG HD3  H   0.917  -9.957  10.473 1.00 . A A . 610 ARG HD3  1 1 
       10 23823 1 1  52 ARG HE   H  -0.996 -10.168   8.536 1.00 . A A . 610 ARG HE   1 1 
       10 23824 1 1  52 ARG HG2  H   0.703  -7.503  10.266 1.00 . A A . 610 ARG HG2  1 1 
       10 23825 1 1  52 ARG HG3  H  -0.859  -8.328  10.287 1.00 . A A . 610 ARG HG3  1 1 
       10 23826 1 1  52 ARG HH11 H   2.282 -11.338   8.909 1.00 . A A . 610 ARG HH11 1 1 
       10 23827 1 1  52 ARG HH12 H   2.039 -12.719   7.887 1.00 . A A . 610 ARG HH12 1 1 
       10 23828 1 1  52 ARG HH21 H  -1.317 -11.985   7.185 1.00 . A A . 610 ARG HH21 1 1 
       10 23829 1 1  52 ARG HH22 H  -0.007 -13.087   6.904 1.00 . A A . 610 ARG HH22 1 1 
       10 23830 1 1  52 ARG N    N  -2.334  -6.583   9.421 1.00 . A A . 610 ARG N    1 1 
       10 23831 1 1  52 ARG NE   N  -0.052 -10.407   8.683 1.00 . A A . 610 ARG NE   1 1 
       10 23832 1 1  52 ARG NH1  N   1.682 -11.888   8.319 1.00 . A A . 610 ARG NH1  1 1 
       10 23833 1 1  52 ARG NH2  N  -0.362 -12.255   7.340 1.00 . A A . 610 ARG NH2  1 1 
       10 23834 1 1  52 ARG O    O  -1.242  -4.973   6.495 1.00 . A A . 610 ARG O    1 1 
       10 23835 1 1  53 GLN C    C  -3.804  -5.215   5.015 1.00 . A A . 611 GLN C    1 1 
       10 23836 1 1  53 GLN CA   C  -3.101  -6.565   5.185 1.00 . A A . 611 GLN CA   1 1 
       10 23837 1 1  53 GLN CB   C  -4.013  -7.732   4.761 1.00 . A A . 611 GLN CB   1 1 
       10 23838 1 1  53 GLN CD   C  -5.154  -8.968   2.887 1.00 . A A . 611 GLN CD   1 1 
       10 23839 1 1  53 GLN CG   C  -4.410  -7.712   3.294 1.00 . A A . 611 GLN CG   1 1 
       10 23840 1 1  53 GLN H    H  -3.022  -7.443   7.123 1.00 . A A . 611 GLN H    1 1 
       10 23841 1 1  53 GLN HA   H  -2.224  -6.567   4.553 1.00 . A A . 611 GLN HA   1 1 
       10 23842 1 1  53 GLN HB2  H  -3.498  -8.664   4.946 1.00 . A A . 611 GLN HB2  1 1 
       10 23843 1 1  53 GLN HB3  H  -4.918  -7.711   5.350 1.00 . A A . 611 GLN HB3  1 1 
       10 23844 1 1  53 GLN HE21 H  -6.138  -7.976   1.480 1.00 . A A . 611 GLN HE21 1 1 
       10 23845 1 1  53 GLN HE22 H  -6.519  -9.651   1.623 1.00 . A A . 611 GLN HE22 1 1 
       10 23846 1 1  53 GLN HG2  H  -5.047  -6.858   3.116 1.00 . A A . 611 GLN HG2  1 1 
       10 23847 1 1  53 GLN HG3  H  -3.516  -7.628   2.694 1.00 . A A . 611 GLN HG3  1 1 
       10 23848 1 1  53 GLN N    N  -2.636  -6.736   6.562 1.00 . A A . 611 GLN N    1 1 
       10 23849 1 1  53 GLN NE2  N  -6.022  -8.855   1.897 1.00 . A A . 611 GLN NE2  1 1 
       10 23850 1 1  53 GLN O    O  -3.723  -4.591   3.954 1.00 . A A . 611 GLN O    1 1 
       10 23851 1 1  53 GLN OE1  O  -4.939 -10.042   3.449 1.00 . A A . 611 GLN OE1  1 1 
       10 23852 1 1  54 SER C    C  -4.053  -2.327   6.047 1.00 . A A . 612 SER C    1 1 
       10 23853 1 1  54 SER CA   C  -5.101  -3.438   6.035 1.00 . A A . 612 SER CA   1 1 
       10 23854 1 1  54 SER CB   C  -6.060  -3.285   7.216 1.00 . A A . 612 SER CB   1 1 
       10 23855 1 1  54 SER H    H  -4.481  -5.266   6.906 1.00 . A A . 612 SER H    1 1 
       10 23856 1 1  54 SER HA   H  -5.666  -3.380   5.116 1.00 . A A . 612 SER HA   1 1 
       10 23857 1 1  54 SER HB2  H  -5.500  -3.288   8.139 1.00 . A A . 612 SER HB2  1 1 
       10 23858 1 1  54 SER HB3  H  -6.597  -2.354   7.121 1.00 . A A . 612 SER HB3  1 1 
       10 23859 1 1  54 SER HG   H  -6.518  -5.189   7.348 1.00 . A A . 612 SER HG   1 1 
       10 23860 1 1  54 SER N    N  -4.450  -4.737   6.076 1.00 . A A . 612 SER N    1 1 
       10 23861 1 1  54 SER O    O  -4.247  -1.264   5.454 1.00 . A A . 612 SER O    1 1 
       10 23862 1 1  54 SER OG   O  -6.995  -4.346   7.245 1.00 . A A . 612 SER OG   1 1 
       10 23863 1 1  55 MET C    C  -1.216  -1.453   5.393 1.00 . A A . 613 MET C    1 1 
       10 23864 1 1  55 MET CA   C  -1.825  -1.643   6.774 1.00 . A A . 613 MET CA   1 1 
       10 23865 1 1  55 MET CB   C  -0.742  -2.129   7.738 1.00 . A A . 613 MET CB   1 1 
       10 23866 1 1  55 MET CE   C  -0.926  -3.411  11.680 1.00 . A A . 613 MET CE   1 1 
       10 23867 1 1  55 MET CG   C  -1.260  -2.477   9.120 1.00 . A A . 613 MET CG   1 1 
       10 23868 1 1  55 MET H    H  -2.836  -3.466   7.153 1.00 . A A . 613 MET H    1 1 
       10 23869 1 1  55 MET HA   H  -2.219  -0.701   7.127 1.00 . A A . 613 MET HA   1 1 
       10 23870 1 1  55 MET HB2  H  -0.276  -3.009   7.321 1.00 . A A . 613 MET HB2  1 1 
       10 23871 1 1  55 MET HB3  H   0.004  -1.354   7.842 1.00 . A A . 613 MET HB3  1 1 
       10 23872 1 1  55 MET HE1  H  -1.547  -4.267  11.460 1.00 . A A . 613 MET HE1  1 1 
       10 23873 1 1  55 MET HE2  H  -1.555  -2.572  11.942 1.00 . A A . 613 MET HE2  1 1 
       10 23874 1 1  55 MET HE3  H  -0.269  -3.644  12.506 1.00 . A A . 613 MET HE3  1 1 
       10 23875 1 1  55 MET HG2  H  -1.749  -1.610   9.537 1.00 . A A . 613 MET HG2  1 1 
       10 23876 1 1  55 MET HG3  H  -1.975  -3.283   9.028 1.00 . A A . 613 MET HG3  1 1 
       10 23877 1 1  55 MET N    N  -2.928  -2.597   6.706 1.00 . A A . 613 MET N    1 1 
       10 23878 1 1  55 MET O    O  -0.918  -0.333   4.974 1.00 . A A . 613 MET O    1 1 
       10 23879 1 1  55 MET SD   S   0.047  -2.996  10.241 1.00 . A A . 613 MET SD   1 1 
       10 23880 1 1  56 ILE C    C  -1.468  -1.795   2.404 1.00 . A A . 614 ILE C    1 1 
       10 23881 1 1  56 ILE CA   C  -0.497  -2.527   3.329 1.00 . A A . 614 ILE CA   1 1 
       10 23882 1 1  56 ILE CB   C  -0.211  -3.948   2.775 1.00 . A A . 614 ILE CB   1 1 
       10 23883 1 1  56 ILE CD1  C   1.025  -6.133   3.266 1.00 . A A . 614 ILE CD1  1 1 
       10 23884 1 1  56 ILE CG1  C   0.783  -4.695   3.679 1.00 . A A . 614 ILE CG1  1 1 
       10 23885 1 1  56 ILE CG2  C   0.339  -3.858   1.356 1.00 . A A . 614 ILE CG2  1 1 
       10 23886 1 1  56 ILE H    H  -1.307  -3.429   5.082 1.00 . A A . 614 ILE H    1 1 
       10 23887 1 1  56 ILE HA   H   0.439  -1.975   3.358 1.00 . A A . 614 ILE HA   1 1 
       10 23888 1 1  56 ILE HB   H  -1.143  -4.497   2.739 1.00 . A A . 614 ILE HB   1 1 
       10 23889 1 1  56 ILE HD11 H   0.099  -6.685   3.324 1.00 . A A . 614 ILE HD11 1 1 
       10 23890 1 1  56 ILE HD12 H   1.753  -6.581   3.930 1.00 . A A . 614 ILE HD12 1 1 
       10 23891 1 1  56 ILE HD13 H   1.398  -6.159   2.253 1.00 . A A . 614 ILE HD13 1 1 
       10 23892 1 1  56 ILE HG12 H   1.732  -4.183   3.655 1.00 . A A . 614 ILE HG12 1 1 
       10 23893 1 1  56 ILE HG13 H   0.412  -4.702   4.692 1.00 . A A . 614 ILE HG13 1 1 
       10 23894 1 1  56 ILE HG21 H   0.559  -4.851   0.992 1.00 . A A . 614 ILE HG21 1 1 
       10 23895 1 1  56 ILE HG22 H   1.242  -3.267   1.360 1.00 . A A . 614 ILE HG22 1 1 
       10 23896 1 1  56 ILE HG23 H  -0.393  -3.392   0.714 1.00 . A A . 614 ILE HG23 1 1 
       10 23897 1 1  56 ILE N    N  -1.045  -2.564   4.684 1.00 . A A . 614 ILE N    1 1 
       10 23898 1 1  56 ILE O    O  -1.060  -1.004   1.546 1.00 . A A . 614 ILE O    1 1 
       10 23899 1 1  57 LEU C    C  -3.782   0.138   2.029 1.00 . A A . 615 LEU C    1 1 
       10 23900 1 1  57 LEU CA   C  -3.799  -1.375   1.826 1.00 . A A . 615 LEU CA   1 1 
       10 23901 1 1  57 LEU CB   C  -5.200  -1.922   2.137 1.00 . A A . 615 LEU CB   1 1 
       10 23902 1 1  57 LEU CD1  C  -6.946  -3.718   1.884 1.00 . A A . 615 LEU CD1  1 1 
       10 23903 1 1  57 LEU CD2  C  -5.314  -3.297   0.036 1.00 . A A . 615 LEU CD2  1 1 
       10 23904 1 1  57 LEU CG   C  -5.520  -3.304   1.545 1.00 . A A . 615 LEU CG   1 1 
       10 23905 1 1  57 LEU H    H  -3.012  -2.697   3.304 1.00 . A A . 615 LEU H    1 1 
       10 23906 1 1  57 LEU HA   H  -3.582  -1.569   0.784 1.00 . A A . 615 LEU HA   1 1 
       10 23907 1 1  57 LEU HB2  H  -5.313  -1.977   3.209 1.00 . A A . 615 LEU HB2  1 1 
       10 23908 1 1  57 LEU HB3  H  -5.930  -1.215   1.753 1.00 . A A . 615 LEU HB3  1 1 
       10 23909 1 1  57 LEU HD11 H  -7.055  -3.804   2.955 1.00 . A A . 615 LEU HD11 1 1 
       10 23910 1 1  57 LEU HD12 H  -7.162  -4.671   1.424 1.00 . A A . 615 LEU HD12 1 1 
       10 23911 1 1  57 LEU HD13 H  -7.636  -2.977   1.510 1.00 . A A . 615 LEU HD13 1 1 
       10 23912 1 1  57 LEU HD21 H  -4.268  -3.157  -0.187 1.00 . A A . 615 LEU HD21 1 1 
       10 23913 1 1  57 LEU HD22 H  -5.884  -2.492  -0.402 1.00 . A A . 615 LEU HD22 1 1 
       10 23914 1 1  57 LEU HD23 H  -5.647  -4.237  -0.377 1.00 . A A . 615 LEU HD23 1 1 
       10 23915 1 1  57 LEU HG   H  -4.851  -4.042   1.970 1.00 . A A . 615 LEU HG   1 1 
       10 23916 1 1  57 LEU N    N  -2.759  -2.040   2.613 1.00 . A A . 615 LEU N    1 1 
       10 23917 1 1  57 LEU O    O  -3.807   0.880   1.051 1.00 . A A . 615 LEU O    1 1 
       10 23918 1 1  58 VAL C    C  -2.495   2.701   2.967 1.00 . A A . 616 VAL C    1 1 
       10 23919 1 1  58 VAL CA   C  -3.756   2.049   3.531 1.00 . A A . 616 VAL CA   1 1 
       10 23920 1 1  58 VAL CB   C  -3.925   2.430   5.024 1.00 . A A . 616 VAL CB   1 1 
       10 23921 1 1  58 VAL CG1  C  -5.210   1.845   5.580 1.00 . A A . 616 VAL CG1  1 1 
       10 23922 1 1  58 VAL CG2  C  -2.730   2.005   5.863 1.00 . A A . 616 VAL CG2  1 1 
       10 23923 1 1  58 VAL H    H  -3.715  -0.032   4.036 1.00 . A A . 616 VAL H    1 1 
       10 23924 1 1  58 VAL HA   H  -4.610   2.451   2.996 1.00 . A A . 616 VAL HA   1 1 
       10 23925 1 1  58 VAL HB   H  -4.005   3.506   5.081 1.00 . A A . 616 VAL HB   1 1 
       10 23926 1 1  58 VAL HG11 H  -6.051   2.239   5.029 1.00 . A A . 616 VAL HG11 1 1 
       10 23927 1 1  58 VAL HG12 H  -5.305   2.109   6.622 1.00 . A A . 616 VAL HG12 1 1 
       10 23928 1 1  58 VAL HG13 H  -5.186   0.772   5.480 1.00 . A A . 616 VAL HG13 1 1 
       10 23929 1 1  58 VAL HG21 H  -2.510   0.967   5.672 1.00 . A A . 616 VAL HG21 1 1 
       10 23930 1 1  58 VAL HG22 H  -2.958   2.140   6.910 1.00 . A A . 616 VAL HG22 1 1 
       10 23931 1 1  58 VAL HG23 H  -1.872   2.610   5.599 1.00 . A A . 616 VAL HG23 1 1 
       10 23932 1 1  58 VAL N    N  -3.744   0.605   3.283 1.00 . A A . 616 VAL N    1 1 
       10 23933 1 1  58 VAL O    O  -2.564   3.775   2.370 1.00 . A A . 616 VAL O    1 1 
       10 23934 1 1  59 ALA C    C  -0.241   2.772   1.075 1.00 . A A . 617 ALA C    1 1 
       10 23935 1 1  59 ALA CA   C  -0.092   2.499   2.568 1.00 . A A . 617 ALA CA   1 1 
       10 23936 1 1  59 ALA CB   C   0.995   1.460   2.807 1.00 . A A . 617 ALA CB   1 1 
       10 23937 1 1  59 ALA H    H  -1.341   1.251   3.739 1.00 . A A . 617 ALA H    1 1 
       10 23938 1 1  59 ALA HA   H   0.200   3.415   3.066 1.00 . A A . 617 ALA HA   1 1 
       10 23939 1 1  59 ALA HB1  H   0.777   0.575   2.228 1.00 . A A . 617 ALA HB1  1 1 
       10 23940 1 1  59 ALA HB2  H   1.026   1.204   3.855 1.00 . A A . 617 ALA HB2  1 1 
       10 23941 1 1  59 ALA HB3  H   1.952   1.862   2.505 1.00 . A A . 617 ALA HB3  1 1 
       10 23942 1 1  59 ALA N    N  -1.351   2.042   3.150 1.00 . A A . 617 ALA N    1 1 
       10 23943 1 1  59 ALA O    O  -0.102   3.910   0.621 1.00 . A A . 617 ALA O    1 1 
       10 23944 1 1  60 ARG C    C  -1.887   2.724  -1.505 1.00 . A A . 618 ARG C    1 1 
       10 23945 1 1  60 ARG CA   C  -0.677   1.857  -1.132 1.00 . A A . 618 ARG CA   1 1 
       10 23946 1 1  60 ARG CB   C  -0.779   0.475  -1.770 1.00 . A A . 618 ARG CB   1 1 
       10 23947 1 1  60 ARG CD   C   0.359  -0.844  -3.564 1.00 . A A . 618 ARG CD   1 1 
       10 23948 1 1  60 ARG CG   C  -0.354   0.452  -3.227 1.00 . A A . 618 ARG CG   1 1 
       10 23949 1 1  60 ARG CZ   C   2.082  -2.221  -2.449 1.00 . A A . 618 ARG CZ   1 1 
       10 23950 1 1  60 ARG H    H  -0.628   0.841   0.731 1.00 . A A . 618 ARG H    1 1 
       10 23951 1 1  60 ARG HA   H   0.215   2.342  -1.501 1.00 . A A . 618 ARG HA   1 1 
       10 23952 1 1  60 ARG HB2  H  -0.150  -0.211  -1.222 1.00 . A A . 618 ARG HB2  1 1 
       10 23953 1 1  60 ARG HB3  H  -1.802   0.138  -1.711 1.00 . A A . 618 ARG HB3  1 1 
       10 23954 1 1  60 ARG HD2  H  -0.316  -1.668  -3.393 1.00 . A A . 618 ARG HD2  1 1 
       10 23955 1 1  60 ARG HD3  H   0.649  -0.823  -4.604 1.00 . A A . 618 ARG HD3  1 1 
       10 23956 1 1  60 ARG HE   H   1.994  -0.221  -2.385 1.00 . A A . 618 ARG HE   1 1 
       10 23957 1 1  60 ARG HG2  H  -1.230   0.543  -3.851 1.00 . A A . 618 ARG HG2  1 1 
       10 23958 1 1  60 ARG HG3  H   0.314   1.281  -3.413 1.00 . A A . 618 ARG HG3  1 1 
       10 23959 1 1  60 ARG HH11 H   0.670  -3.288  -3.436 1.00 . A A . 618 ARG HH11 1 1 
       10 23960 1 1  60 ARG HH12 H   1.909  -4.231  -2.656 1.00 . A A . 618 ARG HH12 1 1 
       10 23961 1 1  60 ARG HH21 H   3.633  -1.473  -1.375 1.00 . A A . 618 ARG HH21 1 1 
       10 23962 1 1  60 ARG HH22 H   3.575  -3.206  -1.496 1.00 . A A . 618 ARG HH22 1 1 
       10 23963 1 1  60 ARG N    N  -0.537   1.729   0.312 1.00 . A A . 618 ARG N    1 1 
       10 23964 1 1  60 ARG NE   N   1.557  -1.032  -2.740 1.00 . A A . 618 ARG NE   1 1 
       10 23965 1 1  60 ARG NH1  N   1.504  -3.331  -2.884 1.00 . A A . 618 ARG NH1  1 1 
       10 23966 1 1  60 ARG NH2  N   3.185  -2.305  -1.714 1.00 . A A . 618 ARG NH2  1 1 
       10 23967 1 1  60 ARG O    O  -1.957   3.263  -2.613 1.00 . A A . 618 ARG O    1 1 
       10 23968 1 1  61 ALA C    C  -3.462   5.203  -0.818 1.00 . A A . 619 ALA C    1 1 
       10 23969 1 1  61 ALA CA   C  -3.961   3.766  -0.770 1.00 . A A . 619 ALA CA   1 1 
       10 23970 1 1  61 ALA CB   C  -4.982   3.599   0.342 1.00 . A A . 619 ALA CB   1 1 
       10 23971 1 1  61 ALA H    H  -2.768   2.354   0.257 1.00 . A A . 619 ALA H    1 1 
       10 23972 1 1  61 ALA HA   H  -4.440   3.523  -1.706 1.00 . A A . 619 ALA HA   1 1 
       10 23973 1 1  61 ALA HB1  H  -5.847   4.208   0.134 1.00 . A A . 619 ALA HB1  1 1 
       10 23974 1 1  61 ALA HB2  H  -4.541   3.907   1.278 1.00 . A A . 619 ALA HB2  1 1 
       10 23975 1 1  61 ALA HB3  H  -5.275   2.563   0.407 1.00 . A A . 619 ALA HB3  1 1 
       10 23976 1 1  61 ALA N    N  -2.836   2.858  -0.582 1.00 . A A . 619 ALA N    1 1 
       10 23977 1 1  61 ALA O    O  -3.955   6.014  -1.600 1.00 . A A . 619 ALA O    1 1 
       10 23978 1 1  62 PHE C    C  -1.028   6.989  -1.295 1.00 . A A . 620 PHE C    1 1 
       10 23979 1 1  62 PHE CA   C  -1.812   6.809   0.006 1.00 . A A . 620 PHE CA   1 1 
       10 23980 1 1  62 PHE CB   C  -0.864   6.965   1.206 1.00 . A A . 620 PHE CB   1 1 
       10 23981 1 1  62 PHE CD1  C  -1.620   8.793   2.747 1.00 . A A . 620 PHE CD1  1 1 
       10 23982 1 1  62 PHE CD2  C  -2.060   6.537   3.380 1.00 . A A . 620 PHE CD2  1 1 
       10 23983 1 1  62 PHE CE1  C  -2.220   9.239   3.910 1.00 . A A . 620 PHE CE1  1 1 
       10 23984 1 1  62 PHE CE2  C  -2.664   6.977   4.543 1.00 . A A . 620 PHE CE2  1 1 
       10 23985 1 1  62 PHE CG   C  -1.532   7.439   2.469 1.00 . A A . 620 PHE CG   1 1 
       10 23986 1 1  62 PHE CZ   C  -2.743   8.330   4.808 1.00 . A A . 620 PHE CZ   1 1 
       10 23987 1 1  62 PHE H    H  -2.193   4.836   0.695 1.00 . A A . 620 PHE H    1 1 
       10 23988 1 1  62 PHE HA   H  -2.581   7.570   0.061 1.00 . A A . 620 PHE HA   1 1 
       10 23989 1 1  62 PHE HB2  H  -0.406   6.012   1.418 1.00 . A A . 620 PHE HB2  1 1 
       10 23990 1 1  62 PHE HB3  H  -0.086   7.677   0.954 1.00 . A A . 620 PHE HB3  1 1 
       10 23991 1 1  62 PHE HD1  H  -1.213   9.506   2.045 1.00 . A A . 620 PHE HD1  1 1 
       10 23992 1 1  62 PHE HD2  H  -2.001   5.478   3.175 1.00 . A A . 620 PHE HD2  1 1 
       10 23993 1 1  62 PHE HE1  H  -2.281  10.298   4.115 1.00 . A A . 620 PHE HE1  1 1 
       10 23994 1 1  62 PHE HE2  H  -3.070   6.263   5.244 1.00 . A A . 620 PHE HE2  1 1 
       10 23995 1 1  62 PHE HZ   H  -3.212   8.677   5.717 1.00 . A A . 620 PHE HZ   1 1 
       10 23996 1 1  62 PHE N    N  -2.477   5.506   0.029 1.00 . A A . 620 PHE N    1 1 
       10 23997 1 1  62 PHE O    O  -0.850   8.110  -1.771 1.00 . A A . 620 PHE O    1 1 
       10 23998 1 1  63 ASP C    C  -0.743   6.262  -4.296 1.00 . A A . 621 ASP C    1 1 
       10 23999 1 1  63 ASP CA   C   0.167   5.892  -3.130 1.00 . A A . 621 ASP CA   1 1 
       10 24000 1 1  63 ASP CB   C   0.788   4.523  -3.420 1.00 . A A . 621 ASP CB   1 1 
       10 24001 1 1  63 ASP CG   C   2.217   4.392  -2.946 1.00 . A A . 621 ASP CG   1 1 
       10 24002 1 1  63 ASP H    H  -0.689   5.021  -1.391 1.00 . A A . 621 ASP H    1 1 
       10 24003 1 1  63 ASP HA   H   0.955   6.625  -3.052 1.00 . A A . 621 ASP HA   1 1 
       10 24004 1 1  63 ASP HB2  H   0.203   3.765  -2.925 1.00 . A A . 621 ASP HB2  1 1 
       10 24005 1 1  63 ASP HB3  H   0.765   4.347  -4.485 1.00 . A A . 621 ASP HB3  1 1 
       10 24006 1 1  63 ASP N    N  -0.560   5.877  -1.858 1.00 . A A . 621 ASP N    1 1 
       10 24007 1 1  63 ASP O    O  -0.586   7.313  -4.919 1.00 . A A . 621 ASP O    1 1 
       10 24008 1 1  63 ASP OD1  O   2.474   3.558  -2.057 1.00 . A A . 621 ASP OD1  1 1 
       10 24009 1 1  63 ASP OD2  O   3.095   5.098  -3.495 1.00 . A A . 621 ASP OD2  1 1 
       10 24010 1 1  64 SER C    C  -3.669   6.571  -5.501 1.00 . A A . 622 SER C    1 1 
       10 24011 1 1  64 SER CA   C  -2.561   5.549  -5.750 1.00 . A A . 622 SER CA   1 1 
       10 24012 1 1  64 SER CB   C  -3.163   4.201  -6.133 1.00 . A A . 622 SER CB   1 1 
       10 24013 1 1  64 SER H    H  -1.784   4.580  -4.032 1.00 . A A . 622 SER H    1 1 
       10 24014 1 1  64 SER HA   H  -1.953   5.898  -6.569 1.00 . A A . 622 SER HA   1 1 
       10 24015 1 1  64 SER HB2  H  -3.796   3.849  -5.333 1.00 . A A . 622 SER HB2  1 1 
       10 24016 1 1  64 SER HB3  H  -3.746   4.311  -7.034 1.00 . A A . 622 SER HB3  1 1 
       10 24017 1 1  64 SER HG   H  -1.331   3.707  -6.623 1.00 . A A . 622 SER HG   1 1 
       10 24018 1 1  64 SER N    N  -1.686   5.381  -4.594 1.00 . A A . 622 SER N    1 1 
       10 24019 1 1  64 SER O    O  -4.353   6.995  -6.431 1.00 . A A . 622 SER O    1 1 
       10 24020 1 1  64 SER OG   O  -2.140   3.249  -6.363 1.00 . A A . 622 SER OG   1 1 
       10 24021 1 1  65 GLY C    C  -6.262   7.579  -4.155 1.00 . A A . 623 GLY C    1 1 
       10 24022 1 1  65 GLY CA   C  -4.818   7.989  -3.914 1.00 . A A . 623 GLY CA   1 1 
       10 24023 1 1  65 GLY H    H  -3.323   6.539  -3.531 1.00 . A A . 623 GLY H    1 1 
       10 24024 1 1  65 GLY HA2  H  -4.697   8.260  -2.877 1.00 . A A . 623 GLY HA2  1 1 
       10 24025 1 1  65 GLY HA3  H  -4.604   8.853  -4.523 1.00 . A A . 623 GLY HA3  1 1 
       10 24026 1 1  65 GLY N    N  -3.856   6.954  -4.244 1.00 . A A . 623 GLY N    1 1 
       10 24027 1 1  65 GLY O    O  -7.146   8.432  -4.216 1.00 . A A . 623 GLY O    1 1 
       10 24028 1 1  66 GLN C    C  -8.673   5.574  -3.346 1.00 . A A . 624 GLN C    1 1 
       10 24029 1 1  66 GLN CA   C  -7.856   5.807  -4.610 1.00 . A A . 624 GLN CA   1 1 
       10 24030 1 1  66 GLN CB   C  -7.805   4.528  -5.450 1.00 . A A . 624 GLN CB   1 1 
       10 24031 1 1  66 GLN CD   C  -7.813   5.809  -7.631 1.00 . A A . 624 GLN CD   1 1 
       10 24032 1 1  66 GLN CG   C  -7.159   4.711  -6.814 1.00 . A A . 624 GLN CG   1 1 
       10 24033 1 1  66 GLN H    H  -5.788   5.636  -4.182 1.00 . A A . 624 GLN H    1 1 
       10 24034 1 1  66 GLN HA   H  -8.342   6.578  -5.189 1.00 . A A . 624 GLN HA   1 1 
       10 24035 1 1  66 GLN HB2  H  -7.253   3.773  -4.914 1.00 . A A . 624 GLN HB2  1 1 
       10 24036 1 1  66 GLN HB3  H  -8.815   4.178  -5.602 1.00 . A A . 624 GLN HB3  1 1 
       10 24037 1 1  66 GLN HE21 H  -6.446   7.115  -7.018 1.00 . A A . 624 GLN HE21 1 1 
       10 24038 1 1  66 GLN HE22 H  -7.654   7.734  -8.091 1.00 . A A . 624 GLN HE22 1 1 
       10 24039 1 1  66 GLN HG2  H  -6.118   4.963  -6.674 1.00 . A A . 624 GLN HG2  1 1 
       10 24040 1 1  66 GLN HG3  H  -7.232   3.782  -7.360 1.00 . A A . 624 GLN HG3  1 1 
       10 24041 1 1  66 GLN N    N  -6.514   6.281  -4.294 1.00 . A A . 624 GLN N    1 1 
       10 24042 1 1  66 GLN NE2  N  -7.250   7.005  -7.574 1.00 . A A . 624 GLN NE2  1 1 
       10 24043 1 1  66 GLN O    O  -9.612   6.318  -3.063 1.00 . A A . 624 GLN O    1 1 
       10 24044 1 1  66 GLN OE1  O  -8.799   5.577  -8.332 1.00 . A A . 624 GLN OE1  1 1 
       10 24045 1 1  67 ASN C    C  -8.888   5.278  -0.283 1.00 . A A . 625 ASN C    1 1 
       10 24046 1 1  67 ASN CA   C  -9.050   4.205  -1.360 1.00 . A A . 625 ASN CA   1 1 
       10 24047 1 1  67 ASN CB   C  -8.593   2.839  -0.832 1.00 . A A . 625 ASN CB   1 1 
       10 24048 1 1  67 ASN CG   C  -9.422   2.351   0.346 1.00 . A A . 625 ASN CG   1 1 
       10 24049 1 1  67 ASN H    H  -7.511   4.028  -2.820 1.00 . A A . 625 ASN H    1 1 
       10 24050 1 1  67 ASN HA   H -10.097   4.143  -1.626 1.00 . A A . 625 ASN HA   1 1 
       10 24051 1 1  67 ASN HB2  H  -8.671   2.112  -1.625 1.00 . A A . 625 ASN HB2  1 1 
       10 24052 1 1  67 ASN HB3  H  -7.563   2.910  -0.518 1.00 . A A . 625 ASN HB3  1 1 
       10 24053 1 1  67 ASN HD21 H  -8.076   3.054   1.628 1.00 . A A . 625 ASN HD21 1 1 
       10 24054 1 1  67 ASN HD22 H  -9.459   2.279   2.330 1.00 . A A . 625 ASN HD22 1 1 
       10 24055 1 1  67 ASN N    N  -8.301   4.560  -2.570 1.00 . A A . 625 ASN N    1 1 
       10 24056 1 1  67 ASN ND2  N  -8.936   2.585   1.556 1.00 . A A . 625 ASN ND2  1 1 
       10 24057 1 1  67 ASN O    O  -9.611   5.297   0.710 1.00 . A A . 625 ASN O    1 1 
       10 24058 1 1  67 ASN OD1  O -10.480   1.750   0.169 1.00 . A A . 625 ASN OD1  1 1 
       10 24059 1 1  68 LEU C    C  -8.900   8.258   0.353 1.00 . A A . 626 LEU C    1 1 
       10 24060 1 1  68 LEU CA   C  -7.717   7.297   0.407 1.00 . A A . 626 LEU CA   1 1 
       10 24061 1 1  68 LEU CB   C  -6.440   8.055   0.024 1.00 . A A . 626 LEU CB   1 1 
       10 24062 1 1  68 LEU CD1  C  -5.394   8.544   2.252 1.00 . A A . 626 LEU CD1  1 1 
       10 24063 1 1  68 LEU CD2  C  -5.053  10.127   0.357 1.00 . A A . 626 LEU CD2  1 1 
       10 24064 1 1  68 LEU CG   C  -6.014   9.150   1.009 1.00 . A A . 626 LEU CG   1 1 
       10 24065 1 1  68 LEU H    H  -7.382   6.093  -1.298 1.00 . A A . 626 LEU H    1 1 
       10 24066 1 1  68 LEU HA   H  -7.619   6.908   1.410 1.00 . A A . 626 LEU HA   1 1 
       10 24067 1 1  68 LEU HB2  H  -5.634   7.340  -0.068 1.00 . A A . 626 LEU HB2  1 1 
       10 24068 1 1  68 LEU HB3  H  -6.598   8.513  -0.940 1.00 . A A . 626 LEU HB3  1 1 
       10 24069 1 1  68 LEU HD11 H  -4.506   7.991   1.978 1.00 . A A . 626 LEU HD11 1 1 
       10 24070 1 1  68 LEU HD12 H  -6.101   7.880   2.718 1.00 . A A . 626 LEU HD12 1 1 
       10 24071 1 1  68 LEU HD13 H  -5.128   9.330   2.942 1.00 . A A . 626 LEU HD13 1 1 
       10 24072 1 1  68 LEU HD21 H  -5.520  10.571  -0.507 1.00 . A A . 626 LEU HD21 1 1 
       10 24073 1 1  68 LEU HD22 H  -4.157   9.608   0.058 1.00 . A A . 626 LEU HD22 1 1 
       10 24074 1 1  68 LEU HD23 H  -4.800  10.902   1.066 1.00 . A A . 626 LEU HD23 1 1 
       10 24075 1 1  68 LEU HG   H  -6.890   9.704   1.318 1.00 . A A . 626 LEU HG   1 1 
       10 24076 1 1  68 LEU N    N  -7.939   6.178  -0.500 1.00 . A A . 626 LEU N    1 1 
       10 24077 1 1  68 LEU O    O  -9.203   8.942   1.331 1.00 . A A . 626 LEU O    1 1 
       10 24078 1 1  69 SER C    C -10.093  10.620  -1.284 1.00 . A A . 627 SER C    1 1 
       10 24079 1 1  69 SER CA   C -10.649   9.198  -1.107 1.00 . A A . 627 SER CA   1 1 
       10 24080 1 1  69 SER CB   C -11.729   9.158  -0.012 1.00 . A A . 627 SER CB   1 1 
       10 24081 1 1  69 SER H    H  -9.312   7.616  -1.495 1.00 . A A . 627 SER H    1 1 
       10 24082 1 1  69 SER HA   H -11.090   8.880  -2.041 1.00 . A A . 627 SER HA   1 1 
       10 24083 1 1  69 SER HB2  H -11.903   8.133   0.280 1.00 . A A . 627 SER HB2  1 1 
       10 24084 1 1  69 SER HB3  H -11.393   9.723   0.850 1.00 . A A . 627 SER HB3  1 1 
       10 24085 1 1  69 SER HG   H -13.118  10.556  -0.029 1.00 . A A . 627 SER HG   1 1 
       10 24086 1 1  69 SER N    N  -9.564   8.269  -0.808 1.00 . A A . 627 SER N    1 1 
       10 24087 1 1  69 SER O    O  -9.282  11.082  -0.482 1.00 . A A . 627 SER O    1 1 
       10 24088 1 1  69 SER OG   O -12.949   9.713  -0.477 1.00 . A A . 627 SER OG   1 1 
       10 24089 1 1  70 PRO C    C -10.326  13.731  -1.593 1.00 . A A . 628 PRO C    1 1 
       10 24090 1 1  70 PRO CA   C  -9.998  12.683  -2.663 1.00 . A A . 628 PRO CA   1 1 
       10 24091 1 1  70 PRO CB   C -10.697  13.043  -3.989 1.00 . A A . 628 PRO CB   1 1 
       10 24092 1 1  70 PRO CD   C -11.531  10.902  -3.329 1.00 . A A . 628 PRO CD   1 1 
       10 24093 1 1  70 PRO CG   C -11.912  12.184  -4.024 1.00 . A A . 628 PRO CG   1 1 
       10 24094 1 1  70 PRO HA   H  -8.923  12.655  -2.810 1.00 . A A . 628 PRO HA   1 1 
       10 24095 1 1  70 PRO HB2  H -10.963  14.096  -3.989 1.00 . A A . 628 PRO HB2  1 1 
       10 24096 1 1  70 PRO HB3  H -10.041  12.829  -4.828 1.00 . A A . 628 PRO HB3  1 1 
       10 24097 1 1  70 PRO HD2  H -12.392  10.461  -2.845 1.00 . A A . 628 PRO HD2  1 1 
       10 24098 1 1  70 PRO HD3  H -11.100  10.209  -4.035 1.00 . A A . 628 PRO HD3  1 1 
       10 24099 1 1  70 PRO HG2  H -12.722  12.677  -3.506 1.00 . A A . 628 PRO HG2  1 1 
       10 24100 1 1  70 PRO HG3  H -12.189  11.985  -5.049 1.00 . A A . 628 PRO HG3  1 1 
       10 24101 1 1  70 PRO N    N -10.521  11.340  -2.345 1.00 . A A . 628 PRO N    1 1 
       10 24102 1 1  70 PRO O    O -10.019  14.911  -1.757 1.00 . A A . 628 PRO O    1 1 
       10 24103 1 1  71 ASP C    C -10.084  14.434   1.493 1.00 . A A . 629 ASP C    1 1 
       10 24104 1 1  71 ASP CA   C -11.291  14.193   0.598 1.00 . A A . 629 ASP CA   1 1 
       10 24105 1 1  71 ASP CB   C -12.426  13.610   1.442 1.00 . A A . 629 ASP CB   1 1 
       10 24106 1 1  71 ASP CG   C -13.659  13.308   0.625 1.00 . A A . 629 ASP CG   1 1 
       10 24107 1 1  71 ASP H    H -11.203  12.351  -0.447 1.00 . A A . 629 ASP H    1 1 
       10 24108 1 1  71 ASP HA   H -11.612  15.133   0.178 1.00 . A A . 629 ASP HA   1 1 
       10 24109 1 1  71 ASP HB2  H -12.090  12.693   1.901 1.00 . A A . 629 ASP HB2  1 1 
       10 24110 1 1  71 ASP HB3  H -12.692  14.319   2.216 1.00 . A A . 629 ASP HB3  1 1 
       10 24111 1 1  71 ASP N    N -10.954  13.299  -0.506 1.00 . A A . 629 ASP N    1 1 
       10 24112 1 1  71 ASP O    O -10.109  15.312   2.355 1.00 . A A . 629 ASP O    1 1 
       10 24113 1 1  71 ASP OD1  O -13.890  12.123   0.303 1.00 . A A . 629 ASP OD1  1 1 
       10 24114 1 1  71 ASP OD2  O -14.410  14.255   0.310 1.00 . A A . 629 ASP OD2  1 1 
       10 24115 1 1  72 ARG C    C  -6.588  13.782   1.311 1.00 . A A . 630 ARG C    1 1 
       10 24116 1 1  72 ARG CA   C  -7.858  13.714   2.149 1.00 . A A . 630 ARG CA   1 1 
       10 24117 1 1  72 ARG CB   C  -7.819  12.490   3.081 1.00 . A A . 630 ARG CB   1 1 
       10 24118 1 1  72 ARG CD   C  -8.975  11.115   4.842 1.00 . A A . 630 ARG CD   1 1 
       10 24119 1 1  72 ARG CG   C  -9.028  12.378   4.003 1.00 . A A . 630 ARG CG   1 1 
       10 24120 1 1  72 ARG CZ   C -10.302  10.085   6.643 1.00 . A A . 630 ARG CZ   1 1 
       10 24121 1 1  72 ARG H    H  -9.025  13.061   0.503 1.00 . A A . 630 ARG H    1 1 
       10 24122 1 1  72 ARG HA   H  -7.929  14.609   2.747 1.00 . A A . 630 ARG HA   1 1 
       10 24123 1 1  72 ARG HB2  H  -7.767  11.592   2.481 1.00 . A A . 630 ARG HB2  1 1 
       10 24124 1 1  72 ARG HB3  H  -6.931  12.551   3.696 1.00 . A A . 630 ARG HB3  1 1 
       10 24125 1 1  72 ARG HD2  H  -8.824  10.269   4.190 1.00 . A A . 630 ARG HD2  1 1 
       10 24126 1 1  72 ARG HD3  H  -8.147  11.192   5.531 1.00 . A A . 630 ARG HD3  1 1 
       10 24127 1 1  72 ARG HE   H -11.012  11.377   5.290 1.00 . A A . 630 ARG HE   1 1 
       10 24128 1 1  72 ARG HG2  H  -9.046  13.232   4.663 1.00 . A A . 630 ARG HG2  1 1 
       10 24129 1 1  72 ARG HG3  H  -9.928  12.363   3.407 1.00 . A A . 630 ARG HG3  1 1 
       10 24130 1 1  72 ARG HH11 H  -8.320   9.648   6.701 1.00 . A A . 630 ARG HH11 1 1 
       10 24131 1 1  72 ARG HH12 H  -9.287   8.877   7.920 1.00 . A A . 630 ARG HH12 1 1 
       10 24132 1 1  72 ARG HH21 H -12.299  10.342   6.868 1.00 . A A . 630 ARG HH21 1 1 
       10 24133 1 1  72 ARG HH22 H -11.563   9.236   7.994 1.00 . A A . 630 ARG HH22 1 1 
       10 24134 1 1  72 ARG N    N  -9.030  13.661   1.283 1.00 . A A . 630 ARG N    1 1 
       10 24135 1 1  72 ARG NE   N -10.205  10.905   5.600 1.00 . A A . 630 ARG NE   1 1 
       10 24136 1 1  72 ARG NH1  N  -9.218   9.486   7.125 1.00 . A A . 630 ARG NH1  1 1 
       10 24137 1 1  72 ARG NH2  N -11.480   9.879   7.217 1.00 . A A . 630 ARG NH2  1 1 
       10 24138 1 1  72 ARG O    O  -6.531  13.229   0.213 1.00 . A A . 630 ARG O    1 1 
       10 24139 1 1  73 CYS C    C  -3.399  13.452   1.363 1.00 . A A . 631 CYS C    1 1 
       10 24140 1 1  73 CYS CA   C  -4.322  14.642   1.113 1.00 . A A . 631 CYS CA   1 1 
       10 24141 1 1  73 CYS CB   C  -3.641  15.938   1.558 1.00 . A A . 631 CYS CB   1 1 
       10 24142 1 1  73 CYS H    H  -5.678  14.873   2.717 1.00 . A A . 631 CYS H    1 1 
       10 24143 1 1  73 CYS HA   H  -4.543  14.699   0.057 1.00 . A A . 631 CYS HA   1 1 
       10 24144 1 1  73 CYS HB2  H  -2.720  16.064   0.997 1.00 . A A . 631 CYS HB2  1 1 
       10 24145 1 1  73 CYS HB3  H  -4.306  16.775   1.359 1.00 . A A . 631 CYS HB3  1 1 
       10 24146 1 1  73 CYS HG   H  -3.288  14.732   3.777 1.00 . A A . 631 CYS HG   1 1 
       10 24147 1 1  73 CYS N    N  -5.579  14.472   1.828 1.00 . A A . 631 CYS N    1 1 
       10 24148 1 1  73 CYS O    O  -3.453  12.823   2.424 1.00 . A A . 631 CYS O    1 1 
       10 24149 1 1  73 CYS SG   S  -3.223  15.975   3.316 1.00 . A A . 631 CYS SG   1 1 
       10 24150 1 1  74 GLN C    C  -0.257  12.474   0.894 1.00 . A A . 632 GLN C    1 1 
       10 24151 1 1  74 GLN CA   C  -1.652  12.013   0.488 1.00 . A A . 632 GLN CA   1 1 
       10 24152 1 1  74 GLN CB   C  -1.596  11.231  -0.840 1.00 . A A . 632 GLN CB   1 1 
       10 24153 1 1  74 GLN CD   C  -1.444  13.258  -2.373 1.00 . A A . 632 GLN CD   1 1 
       10 24154 1 1  74 GLN CG   C  -0.830  11.933  -1.959 1.00 . A A . 632 GLN CG   1 1 
       10 24155 1 1  74 GLN H    H  -2.551  13.693  -0.431 1.00 . A A . 632 GLN H    1 1 
       10 24156 1 1  74 GLN HA   H  -2.028  11.361   1.259 1.00 . A A . 632 GLN HA   1 1 
       10 24157 1 1  74 GLN HB2  H  -1.125  10.276  -0.661 1.00 . A A . 632 GLN HB2  1 1 
       10 24158 1 1  74 GLN HB3  H  -2.607  11.060  -1.181 1.00 . A A . 632 GLN HB3  1 1 
       10 24159 1 1  74 GLN HE21 H   0.357  14.024  -2.688 1.00 . A A . 632 GLN HE21 1 1 
       10 24160 1 1  74 GLN HE22 H  -0.974  15.089  -2.976 1.00 . A A . 632 GLN HE22 1 1 
       10 24161 1 1  74 GLN HG2  H   0.179  12.115  -1.625 1.00 . A A . 632 GLN HG2  1 1 
       10 24162 1 1  74 GLN HG3  H  -0.810  11.280  -2.820 1.00 . A A . 632 GLN HG3  1 1 
       10 24163 1 1  74 GLN N    N  -2.560  13.144   0.386 1.00 . A A . 632 GLN N    1 1 
       10 24164 1 1  74 GLN NE2  N  -0.603  14.216  -2.716 1.00 . A A . 632 GLN NE2  1 1 
       10 24165 1 1  74 GLN O    O   0.278  13.441   0.351 1.00 . A A . 632 GLN O    1 1 
       10 24166 1 1  74 GLN OE1  O  -2.661  13.430  -2.357 1.00 . A A . 632 GLN OE1  1 1 
       10 24167 1 1  75 ASP C    C   2.560  10.880   2.088 1.00 . A A . 633 ASP C    1 1 
       10 24168 1 1  75 ASP CA   C   1.670  12.085   2.312 1.00 . A A . 633 ASP CA   1 1 
       10 24169 1 1  75 ASP CB   C   1.695  12.474   3.792 1.00 . A A . 633 ASP CB   1 1 
       10 24170 1 1  75 ASP CG   C   0.998  13.788   4.062 1.00 . A A . 633 ASP CG   1 1 
       10 24171 1 1  75 ASP H    H  -0.182  11.071   2.307 1.00 . A A . 633 ASP H    1 1 
       10 24172 1 1  75 ASP HA   H   2.040  12.909   1.722 1.00 . A A . 633 ASP HA   1 1 
       10 24173 1 1  75 ASP HB2  H   1.203  11.705   4.368 1.00 . A A . 633 ASP HB2  1 1 
       10 24174 1 1  75 ASP HB3  H   2.722  12.558   4.118 1.00 . A A . 633 ASP HB3  1 1 
       10 24175 1 1  75 ASP N    N   0.317  11.791   1.869 1.00 . A A . 633 ASP N    1 1 
       10 24176 1 1  75 ASP O    O   2.303   9.800   2.623 1.00 . A A . 633 ASP O    1 1 
       10 24177 1 1  75 ASP OD1  O   1.528  14.840   3.654 1.00 . A A . 633 ASP OD1  1 1 
       10 24178 1 1  75 ASP OD2  O  -0.083  13.776   4.686 1.00 . A A . 633 ASP OD2  1 1 
       10 24179 1 1  76 TRP C    C   5.348   9.626   2.261 1.00 . A A . 634 TRP C    1 1 
       10 24180 1 1  76 TRP CA   C   4.537   9.977   1.021 1.00 . A A . 634 TRP CA   1 1 
       10 24181 1 1  76 TRP CB   C   5.454  10.319  -0.150 1.00 . A A . 634 TRP CB   1 1 
       10 24182 1 1  76 TRP CD1  C   4.042   9.679  -2.177 1.00 . A A . 634 TRP CD1  1 1 
       10 24183 1 1  76 TRP CD2  C   4.485  11.867  -2.037 1.00 . A A . 634 TRP CD2  1 1 
       10 24184 1 1  76 TRP CE2  C   3.700  11.639  -3.183 1.00 . A A . 634 TRP CE2  1 1 
       10 24185 1 1  76 TRP CE3  C   4.885  13.173  -1.746 1.00 . A A . 634 TRP CE3  1 1 
       10 24186 1 1  76 TRP CG   C   4.690  10.597  -1.406 1.00 . A A . 634 TRP CG   1 1 
       10 24187 1 1  76 TRP CH2  C   3.712  13.935  -3.726 1.00 . A A . 634 TRP CH2  1 1 
       10 24188 1 1  76 TRP CZ2  C   3.307  12.667  -4.035 1.00 . A A . 634 TRP CZ2  1 1 
       10 24189 1 1  76 TRP CZ3  C   4.494  14.192  -2.594 1.00 . A A . 634 TRP CZ3  1 1 
       10 24190 1 1  76 TRP H    H   3.699  11.915   0.811 1.00 . A A . 634 TRP H    1 1 
       10 24191 1 1  76 TRP HA   H   3.952   9.112   0.748 1.00 . A A . 634 TRP HA   1 1 
       10 24192 1 1  76 TRP HB2  H   6.045  11.189   0.095 1.00 . A A . 634 TRP HB2  1 1 
       10 24193 1 1  76 TRP HB3  H   6.108   9.478  -0.337 1.00 . A A . 634 TRP HB3  1 1 
       10 24194 1 1  76 TRP HD1  H   4.011   8.619  -1.962 1.00 . A A . 634 TRP HD1  1 1 
       10 24195 1 1  76 TRP HE1  H   2.911   9.849  -3.939 1.00 . A A . 634 TRP HE1  1 1 
       10 24196 1 1  76 TRP HE3  H   5.488  13.394  -0.879 1.00 . A A . 634 TRP HE3  1 1 
       10 24197 1 1  76 TRP HH2  H   3.432  14.764  -4.360 1.00 . A A . 634 TRP HH2  1 1 
       10 24198 1 1  76 TRP HZ2  H   2.703  12.484  -4.913 1.00 . A A . 634 TRP HZ2  1 1 
       10 24199 1 1  76 TRP HZ3  H   4.795  15.209  -2.386 1.00 . A A . 634 TRP HZ3  1 1 
       10 24200 1 1  76 TRP N    N   3.600  11.060   1.287 1.00 . A A . 634 TRP N    1 1 
       10 24201 1 1  76 TRP NE1  N   3.443  10.298  -3.244 1.00 . A A . 634 TRP NE1  1 1 
       10 24202 1 1  76 TRP O    O   5.956   8.560   2.324 1.00 . A A . 634 TRP O    1 1 
       10 24203 1 1  77 LEU C    C   5.124   9.195   5.286 1.00 . A A . 635 LEU C    1 1 
       10 24204 1 1  77 LEU CA   C   5.982  10.201   4.531 1.00 . A A . 635 LEU CA   1 1 
       10 24205 1 1  77 LEU CB   C   6.186  11.465   5.392 1.00 . A A . 635 LEU CB   1 1 
       10 24206 1 1  77 LEU CD1  C   8.252  10.618   6.552 1.00 . A A . 635 LEU CD1  1 1 
       10 24207 1 1  77 LEU CD2  C   6.986  12.545   7.507 1.00 . A A . 635 LEU CD2  1 1 
       10 24208 1 1  77 LEU CG   C   6.874  11.235   6.746 1.00 . A A . 635 LEU CG   1 1 
       10 24209 1 1  77 LEU H    H   4.888  11.370   3.139 1.00 . A A . 635 LEU H    1 1 
       10 24210 1 1  77 LEU HA   H   6.944   9.746   4.316 1.00 . A A . 635 LEU HA   1 1 
       10 24211 1 1  77 LEU HB2  H   6.786  12.174   4.831 1.00 . A A . 635 LEU HB2  1 1 
       10 24212 1 1  77 LEU HB3  H   5.216  11.909   5.581 1.00 . A A . 635 LEU HB3  1 1 
       10 24213 1 1  77 LEU HD11 H   8.731  10.496   7.512 1.00 . A A . 635 LEU HD11 1 1 
       10 24214 1 1  77 LEU HD12 H   8.852  11.265   5.930 1.00 . A A . 635 LEU HD12 1 1 
       10 24215 1 1  77 LEU HD13 H   8.151   9.653   6.076 1.00 . A A . 635 LEU HD13 1 1 
       10 24216 1 1  77 LEU HD21 H   7.500  12.378   8.443 1.00 . A A . 635 LEU HD21 1 1 
       10 24217 1 1  77 LEU HD22 H   5.997  12.933   7.705 1.00 . A A . 635 LEU HD22 1 1 
       10 24218 1 1  77 LEU HD23 H   7.540  13.258   6.915 1.00 . A A . 635 LEU HD23 1 1 
       10 24219 1 1  77 LEU HG   H   6.281  10.553   7.343 1.00 . A A . 635 LEU HG   1 1 
       10 24220 1 1  77 LEU N    N   5.342  10.509   3.256 1.00 . A A . 635 LEU N    1 1 
       10 24221 1 1  77 LEU O    O   5.639   8.283   5.926 1.00 . A A . 635 LEU O    1 1 
       10 24222 1 1  78 GLU C    C   2.983   7.077   5.159 1.00 . A A . 636 GLU C    1 1 
       10 24223 1 1  78 GLU CA   C   2.869   8.448   5.814 1.00 . A A . 636 GLU CA   1 1 
       10 24224 1 1  78 GLU CB   C   1.440   8.979   5.682 1.00 . A A . 636 GLU CB   1 1 
       10 24225 1 1  78 GLU CD   C   0.620   8.348   7.979 1.00 . A A . 636 GLU CD   1 1 
       10 24226 1 1  78 GLU CG   C   0.419   8.195   6.487 1.00 . A A . 636 GLU CG   1 1 
       10 24227 1 1  78 GLU H    H   3.457  10.113   4.659 1.00 . A A . 636 GLU H    1 1 
       10 24228 1 1  78 GLU HA   H   3.127   8.368   6.859 1.00 . A A . 636 GLU HA   1 1 
       10 24229 1 1  78 GLU HB2  H   1.418  10.005   6.014 1.00 . A A . 636 GLU HB2  1 1 
       10 24230 1 1  78 GLU HB3  H   1.150   8.941   4.641 1.00 . A A . 636 GLU HB3  1 1 
       10 24231 1 1  78 GLU HG2  H  -0.570   8.550   6.235 1.00 . A A . 636 GLU HG2  1 1 
       10 24232 1 1  78 GLU HG3  H   0.501   7.149   6.231 1.00 . A A . 636 GLU HG3  1 1 
       10 24233 1 1  78 GLU N    N   3.806   9.362   5.183 1.00 . A A . 636 GLU N    1 1 
       10 24234 1 1  78 GLU O    O   3.105   6.056   5.837 1.00 . A A . 636 GLU O    1 1 
       10 24235 1 1  78 GLU OE1  O  -0.040   9.210   8.589 1.00 . A A . 636 GLU OE1  1 1 
       10 24236 1 1  78 GLU OE2  O   1.444   7.602   8.549 1.00 . A A . 636 GLU OE2  1 1 
       10 24237 1 1  79 ALA C    C   4.457   5.178   3.452 1.00 . A A . 637 ALA C    1 1 
       10 24238 1 1  79 ALA CA   C   3.155   5.864   3.048 1.00 . A A . 637 ALA CA   1 1 
       10 24239 1 1  79 ALA CB   C   3.138   6.182   1.556 1.00 . A A . 637 ALA CB   1 1 
       10 24240 1 1  79 ALA H    H   2.742   7.909   3.360 1.00 . A A . 637 ALA H    1 1 
       10 24241 1 1  79 ALA HA   H   2.335   5.192   3.257 1.00 . A A . 637 ALA HA   1 1 
       10 24242 1 1  79 ALA HB1  H   2.241   6.734   1.316 1.00 . A A . 637 ALA HB1  1 1 
       10 24243 1 1  79 ALA HB2  H   3.150   5.263   0.991 1.00 . A A . 637 ALA HB2  1 1 
       10 24244 1 1  79 ALA HB3  H   4.005   6.774   1.300 1.00 . A A . 637 ALA HB3  1 1 
       10 24245 1 1  79 ALA N    N   2.947   7.076   3.829 1.00 . A A . 637 ALA N    1 1 
       10 24246 1 1  79 ALA O    O   4.441   4.012   3.850 1.00 . A A . 637 ALA O    1 1 
       10 24247 1 1  80 LEU C    C   6.782   4.810   5.227 1.00 . A A . 638 LEU C    1 1 
       10 24248 1 1  80 LEU CA   C   6.872   5.381   3.813 1.00 . A A . 638 LEU CA   1 1 
       10 24249 1 1  80 LEU CB   C   7.932   6.486   3.780 1.00 . A A . 638 LEU CB   1 1 
       10 24250 1 1  80 LEU CD1  C   9.881   5.103   3.000 1.00 . A A . 638 LEU CD1  1 1 
       10 24251 1 1  80 LEU CD2  C  10.280   7.240   4.234 1.00 . A A . 638 LEU CD2  1 1 
       10 24252 1 1  80 LEU CG   C   9.364   6.035   4.086 1.00 . A A . 638 LEU CG   1 1 
       10 24253 1 1  80 LEU H    H   5.556   6.819   3.006 1.00 . A A . 638 LEU H    1 1 
       10 24254 1 1  80 LEU HA   H   7.157   4.595   3.129 1.00 . A A . 638 LEU HA   1 1 
       10 24255 1 1  80 LEU HB2  H   7.920   6.936   2.800 1.00 . A A . 638 LEU HB2  1 1 
       10 24256 1 1  80 LEU HB3  H   7.656   7.238   4.503 1.00 . A A . 638 LEU HB3  1 1 
       10 24257 1 1  80 LEU HD11 H   9.251   4.228   2.946 1.00 . A A . 638 LEU HD11 1 1 
       10 24258 1 1  80 LEU HD12 H  10.892   4.804   3.233 1.00 . A A . 638 LEU HD12 1 1 
       10 24259 1 1  80 LEU HD13 H   9.866   5.616   2.050 1.00 . A A . 638 LEU HD13 1 1 
       10 24260 1 1  80 LEU HD21 H  10.276   7.808   3.315 1.00 . A A . 638 LEU HD21 1 1 
       10 24261 1 1  80 LEU HD22 H  11.284   6.906   4.446 1.00 . A A . 638 LEU HD22 1 1 
       10 24262 1 1  80 LEU HD23 H   9.928   7.862   5.043 1.00 . A A . 638 LEU HD23 1 1 
       10 24263 1 1  80 LEU HG   H   9.373   5.493   5.022 1.00 . A A . 638 LEU HG   1 1 
       10 24264 1 1  80 LEU N    N   5.576   5.908   3.379 1.00 . A A . 638 LEU N    1 1 
       10 24265 1 1  80 LEU O    O   7.197   3.684   5.474 1.00 . A A . 638 LEU O    1 1 
       10 24266 1 1  81 HIS C    C   5.299   3.829   7.613 1.00 . A A . 639 HIS C    1 1 
       10 24267 1 1  81 HIS CA   C   6.026   5.180   7.531 1.00 . A A . 639 HIS CA   1 1 
       10 24268 1 1  81 HIS CB   C   5.237   6.257   8.296 1.00 . A A . 639 HIS CB   1 1 
       10 24269 1 1  81 HIS CD2  C   3.781   5.525  10.311 1.00 . A A . 639 HIS CD2  1 1 
       10 24270 1 1  81 HIS CE1  C   5.308   5.635  11.877 1.00 . A A . 639 HIS CE1  1 1 
       10 24271 1 1  81 HIS CG   C   4.937   5.916   9.724 1.00 . A A . 639 HIS CG   1 1 
       10 24272 1 1  81 HIS H    H   6.016   6.534   5.894 1.00 . A A . 639 HIS H    1 1 
       10 24273 1 1  81 HIS HA   H   6.996   5.071   7.992 1.00 . A A . 639 HIS HA   1 1 
       10 24274 1 1  81 HIS HB2  H   5.804   7.175   8.291 1.00 . A A . 639 HIS HB2  1 1 
       10 24275 1 1  81 HIS HB3  H   4.293   6.423   7.793 1.00 . A A . 639 HIS HB3  1 1 
       10 24276 1 1  81 HIS HD1  H   6.819   6.237  10.632 1.00 . A A . 639 HIS HD1  1 1 
       10 24277 1 1  81 HIS HD2  H   2.827   5.377   9.819 1.00 . A A . 639 HIS HD2  1 1 
       10 24278 1 1  81 HIS HE1  H   5.796   5.595  12.839 1.00 . A A . 639 HIS HE1  1 1 
       10 24279 1 1  81 HIS HE2  H   3.410   4.989  12.305 1.00 . A A . 639 HIS HE2  1 1 
       10 24280 1 1  81 HIS N    N   6.245   5.608   6.146 1.00 . A A . 639 HIS N    1 1 
       10 24281 1 1  81 HIS ND1  N   5.874   5.977  10.735 1.00 . A A . 639 HIS ND1  1 1 
       10 24282 1 1  81 HIS NE2  N   4.040   5.358  11.645 1.00 . A A . 639 HIS NE2  1 1 
       10 24283 1 1  81 HIS O    O   5.693   2.960   8.391 1.00 . A A . 639 HIS O    1 1 
       10 24284 1 1  82 TRP C    C   4.282   1.237   6.251 1.00 . A A . 640 TRP C    1 1 
       10 24285 1 1  82 TRP CA   C   3.490   2.403   6.843 1.00 . A A . 640 TRP CA   1 1 
       10 24286 1 1  82 TRP CB   C   2.134   2.563   6.144 1.00 . A A . 640 TRP CB   1 1 
       10 24287 1 1  82 TRP CD1  C   0.372   4.303   6.861 1.00 . A A . 640 TRP CD1  1 1 
       10 24288 1 1  82 TRP CD2  C   0.611   2.584   8.277 1.00 . A A . 640 TRP CD2  1 1 
       10 24289 1 1  82 TRP CE2  C  -0.364   3.456   8.793 1.00 . A A . 640 TRP CE2  1 1 
       10 24290 1 1  82 TRP CE3  C   0.928   1.428   8.996 1.00 . A A . 640 TRP CE3  1 1 
       10 24291 1 1  82 TRP CG   C   1.078   3.145   7.042 1.00 . A A . 640 TRP CG   1 1 
       10 24292 1 1  82 TRP CH2  C  -0.694   2.068  10.675 1.00 . A A . 640 TRP CH2  1 1 
       10 24293 1 1  82 TRP CZ2  C  -1.025   3.206   9.996 1.00 . A A . 640 TRP CZ2  1 1 
       10 24294 1 1  82 TRP CZ3  C   0.272   1.183  10.186 1.00 . A A . 640 TRP CZ3  1 1 
       10 24295 1 1  82 TRP H    H   4.006   4.353   6.175 1.00 . A A . 640 TRP H    1 1 
       10 24296 1 1  82 TRP HA   H   3.307   2.183   7.885 1.00 . A A . 640 TRP HA   1 1 
       10 24297 1 1  82 TRP HB2  H   2.246   3.219   5.293 1.00 . A A . 640 TRP HB2  1 1 
       10 24298 1 1  82 TRP HB3  H   1.790   1.596   5.807 1.00 . A A . 640 TRP HB3  1 1 
       10 24299 1 1  82 TRP HD1  H   0.485   4.959   6.013 1.00 . A A . 640 TRP HD1  1 1 
       10 24300 1 1  82 TRP HE1  H  -1.101   5.264   8.018 1.00 . A A . 640 TRP HE1  1 1 
       10 24301 1 1  82 TRP HE3  H   1.669   0.732   8.634 1.00 . A A . 640 TRP HE3  1 1 
       10 24302 1 1  82 TRP HH2  H  -1.179   1.838  11.611 1.00 . A A . 640 TRP HH2  1 1 
       10 24303 1 1  82 TRP HZ2  H  -1.772   3.879  10.389 1.00 . A A . 640 TRP HZ2  1 1 
       10 24304 1 1  82 TRP HZ3  H   0.505   0.294  10.755 1.00 . A A . 640 TRP HZ3  1 1 
       10 24305 1 1  82 TRP N    N   4.261   3.644   6.805 1.00 . A A . 640 TRP N    1 1 
       10 24306 1 1  82 TRP NE1  N  -0.491   4.499   7.914 1.00 . A A . 640 TRP NE1  1 1 
       10 24307 1 1  82 TRP O    O   4.241   0.122   6.778 1.00 . A A . 640 TRP O    1 1 
       10 24308 1 1  83 TYR C    C   7.046   0.133   5.514 1.00 . A A . 641 TYR C    1 1 
       10 24309 1 1  83 TYR CA   C   5.877   0.465   4.589 1.00 . A A . 641 TYR CA   1 1 
       10 24310 1 1  83 TYR CB   C   6.396   0.902   3.216 1.00 . A A . 641 TYR CB   1 1 
       10 24311 1 1  83 TYR CD1  C   4.690  -0.189   1.713 1.00 . A A . 641 TYR CD1  1 1 
       10 24312 1 1  83 TYR CD2  C   4.952   2.175   1.579 1.00 . A A . 641 TYR CD2  1 1 
       10 24313 1 1  83 TYR CE1  C   3.715  -0.139   0.735 1.00 . A A . 641 TYR CE1  1 1 
       10 24314 1 1  83 TYR CE2  C   3.978   2.232   0.603 1.00 . A A . 641 TYR CE2  1 1 
       10 24315 1 1  83 TYR CG   C   5.325   0.965   2.151 1.00 . A A . 641 TYR CG   1 1 
       10 24316 1 1  83 TYR CZ   C   3.363   1.074   0.183 1.00 . A A . 641 TYR CZ   1 1 
       10 24317 1 1  83 TYR H    H   5.036   2.403   4.802 1.00 . A A . 641 TYR H    1 1 
       10 24318 1 1  83 TYR HA   H   5.271  -0.423   4.469 1.00 . A A . 641 TYR HA   1 1 
       10 24319 1 1  83 TYR HB2  H   6.836   1.885   3.302 1.00 . A A . 641 TYR HB2  1 1 
       10 24320 1 1  83 TYR HB3  H   7.152   0.202   2.888 1.00 . A A . 641 TYR HB3  1 1 
       10 24321 1 1  83 TYR HD1  H   4.968  -1.139   2.145 1.00 . A A . 641 TYR HD1  1 1 
       10 24322 1 1  83 TYR HD2  H   5.437   3.084   1.908 1.00 . A A . 641 TYR HD2  1 1 
       10 24323 1 1  83 TYR HE1  H   3.232  -1.049   0.407 1.00 . A A . 641 TYR HE1  1 1 
       10 24324 1 1  83 TYR HE2  H   3.703   3.182   0.169 1.00 . A A . 641 TYR HE2  1 1 
       10 24325 1 1  83 TYR HH   H   2.487   1.960  -1.291 1.00 . A A . 641 TYR HH   1 1 
       10 24326 1 1  83 TYR N    N   5.034   1.497   5.187 1.00 . A A . 641 TYR N    1 1 
       10 24327 1 1  83 TYR O    O   7.458  -1.024   5.627 1.00 . A A . 641 TYR O    1 1 
       10 24328 1 1  83 TYR OH   O   2.390   1.130  -0.791 1.00 . A A . 641 TYR OH   1 1 
       10 24329 1 1  84 ASN C    C   8.121   0.148   8.340 1.00 . A A . 642 ASN C    1 1 
       10 24330 1 1  84 ASN CA   C   8.622   0.976   7.169 1.00 . A A . 642 ASN CA   1 1 
       10 24331 1 1  84 ASN CB   C   9.137   2.334   7.664 1.00 . A A . 642 ASN CB   1 1 
       10 24332 1 1  84 ASN CG   C  10.160   2.196   8.777 1.00 . A A . 642 ASN CG   1 1 
       10 24333 1 1  84 ASN H    H   7.186   2.056   6.055 1.00 . A A . 642 ASN H    1 1 
       10 24334 1 1  84 ASN HA   H   9.429   0.447   6.686 1.00 . A A . 642 ASN HA   1 1 
       10 24335 1 1  84 ASN HB2  H   9.600   2.857   6.841 1.00 . A A . 642 ASN HB2  1 1 
       10 24336 1 1  84 ASN HB3  H   8.306   2.918   8.035 1.00 . A A . 642 ASN HB3  1 1 
       10 24337 1 1  84 ASN HD21 H  11.639   2.083   7.451 1.00 . A A . 642 ASN HD21 1 1 
       10 24338 1 1  84 ASN HD22 H  12.103   1.979   9.118 1.00 . A A . 642 ASN HD22 1 1 
       10 24339 1 1  84 ASN N    N   7.553   1.155   6.198 1.00 . A A . 642 ASN N    1 1 
       10 24340 1 1  84 ASN ND2  N  11.426   2.075   8.412 1.00 . A A . 642 ASN ND2  1 1 
       10 24341 1 1  84 ASN O    O   8.823  -0.728   8.838 1.00 . A A . 642 ASN O    1 1 
       10 24342 1 1  84 ASN OD1  O   9.811   2.201   9.958 1.00 . A A . 642 ASN OD1  1 1 
       10 24343 1 1  85 THR C    C   6.130  -1.806   9.425 1.00 . A A . 643 THR C    1 1 
       10 24344 1 1  85 THR CA   C   6.274  -0.340   9.830 1.00 . A A . 643 THR CA   1 1 
       10 24345 1 1  85 THR CB   C   4.895   0.237  10.222 1.00 . A A . 643 THR CB   1 1 
       10 24346 1 1  85 THR CG2  C   4.299  -0.525  11.399 1.00 . A A . 643 THR CG2  1 1 
       10 24347 1 1  85 THR H    H   6.364   1.094   8.277 1.00 . A A . 643 THR H    1 1 
       10 24348 1 1  85 THR HA   H   6.925  -0.279  10.692 1.00 . A A . 643 THR HA   1 1 
       10 24349 1 1  85 THR HB   H   4.228   0.149   9.376 1.00 . A A . 643 THR HB   1 1 
       10 24350 1 1  85 THR HG1  H   5.357   2.117   9.810 1.00 . A A . 643 THR HG1  1 1 
       10 24351 1 1  85 THR HG21 H   3.358  -0.074  11.682 1.00 . A A . 643 THR HG21 1 1 
       10 24352 1 1  85 THR HG22 H   4.983  -0.483  12.236 1.00 . A A . 643 THR HG22 1 1 
       10 24353 1 1  85 THR HG23 H   4.136  -1.555  11.119 1.00 . A A . 643 THR HG23 1 1 
       10 24354 1 1  85 THR N    N   6.886   0.411   8.749 1.00 . A A . 643 THR N    1 1 
       10 24355 1 1  85 THR O    O   6.392  -2.703  10.222 1.00 . A A . 643 THR O    1 1 
       10 24356 1 1  85 THR OG1  O   5.029   1.622  10.575 1.00 . A A . 643 THR OG1  1 1 
       10 24357 1 1  86 ALA C    C   6.962  -4.135   7.693 1.00 . A A . 644 ALA C    1 1 
       10 24358 1 1  86 ALA CA   C   5.621  -3.404   7.658 1.00 . A A . 644 ALA CA   1 1 
       10 24359 1 1  86 ALA CB   C   5.048  -3.397   6.246 1.00 . A A . 644 ALA CB   1 1 
       10 24360 1 1  86 ALA H    H   5.562  -1.285   7.564 1.00 . A A . 644 ALA H    1 1 
       10 24361 1 1  86 ALA HA   H   4.925  -3.926   8.300 1.00 . A A . 644 ALA HA   1 1 
       10 24362 1 1  86 ALA HB1  H   4.891  -4.414   5.916 1.00 . A A . 644 ALA HB1  1 1 
       10 24363 1 1  86 ALA HB2  H   5.739  -2.906   5.577 1.00 . A A . 644 ALA HB2  1 1 
       10 24364 1 1  86 ALA HB3  H   4.106  -2.869   6.242 1.00 . A A . 644 ALA HB3  1 1 
       10 24365 1 1  86 ALA N    N   5.757  -2.043   8.165 1.00 . A A . 644 ALA N    1 1 
       10 24366 1 1  86 ALA O    O   7.056  -5.245   8.219 1.00 . A A . 644 ALA O    1 1 
       10 24367 1 1  87 LEU C    C   9.840  -4.326   8.570 1.00 . A A . 645 LEU C    1 1 
       10 24368 1 1  87 LEU CA   C   9.340  -4.088   7.147 1.00 . A A . 645 LEU CA   1 1 
       10 24369 1 1  87 LEU CB   C  10.340  -3.193   6.393 1.00 . A A . 645 LEU CB   1 1 
       10 24370 1 1  87 LEU CD1  C  10.925  -1.900   4.314 1.00 . A A . 645 LEU CD1  1 1 
       10 24371 1 1  87 LEU CD2  C  10.417  -4.336   4.150 1.00 . A A . 645 LEU CD2  1 1 
       10 24372 1 1  87 LEU CG   C  10.092  -3.039   4.885 1.00 . A A . 645 LEU CG   1 1 
       10 24373 1 1  87 LEU H    H   7.847  -2.640   6.697 1.00 . A A . 645 LEU H    1 1 
       10 24374 1 1  87 LEU HA   H   9.281  -5.042   6.646 1.00 . A A . 645 LEU HA   1 1 
       10 24375 1 1  87 LEU HB2  H  10.330  -2.209   6.846 1.00 . A A . 645 LEU HB2  1 1 
       10 24376 1 1  87 LEU HB3  H  11.326  -3.615   6.528 1.00 . A A . 645 LEU HB3  1 1 
       10 24377 1 1  87 LEU HD11 H  10.636  -0.971   4.781 1.00 . A A . 645 LEU HD11 1 1 
       10 24378 1 1  87 LEU HD12 H  10.758  -1.833   3.248 1.00 . A A . 645 LEU HD12 1 1 
       10 24379 1 1  87 LEU HD13 H  11.972  -2.087   4.502 1.00 . A A . 645 LEU HD13 1 1 
       10 24380 1 1  87 LEU HD21 H  11.413  -4.661   4.415 1.00 . A A . 645 LEU HD21 1 1 
       10 24381 1 1  87 LEU HD22 H  10.369  -4.165   3.085 1.00 . A A . 645 LEU HD22 1 1 
       10 24382 1 1  87 LEU HD23 H   9.704  -5.099   4.422 1.00 . A A . 645 LEU HD23 1 1 
       10 24383 1 1  87 LEU HG   H   9.049  -2.811   4.718 1.00 . A A . 645 LEU HG   1 1 
       10 24384 1 1  87 LEU N    N   7.996  -3.506   7.139 1.00 . A A . 645 LEU N    1 1 
       10 24385 1 1  87 LEU O    O  10.339  -5.408   8.888 1.00 . A A . 645 LEU O    1 1 
       10 24386 1 1  88 GLU C    C   9.432  -4.427  11.649 1.00 . A A . 646 GLU C    1 1 
       10 24387 1 1  88 GLU CA   C  10.211  -3.422  10.799 1.00 . A A . 646 GLU CA   1 1 
       10 24388 1 1  88 GLU CB   C  10.221  -2.049  11.486 1.00 . A A . 646 GLU CB   1 1 
       10 24389 1 1  88 GLU CD   C  12.649  -1.586  10.965 1.00 . A A . 646 GLU CD   1 1 
       10 24390 1 1  88 GLU CG   C  11.230  -1.069  10.898 1.00 . A A . 646 GLU CG   1 1 
       10 24391 1 1  88 GLU H    H   9.251  -2.498   9.136 1.00 . A A . 646 GLU H    1 1 
       10 24392 1 1  88 GLU HA   H  11.231  -3.771  10.727 1.00 . A A . 646 GLU HA   1 1 
       10 24393 1 1  88 GLU HB2  H   9.237  -1.610  11.408 1.00 . A A . 646 GLU HB2  1 1 
       10 24394 1 1  88 GLU HB3  H  10.457  -2.188  12.530 1.00 . A A . 646 GLU HB3  1 1 
       10 24395 1 1  88 GLU HG2  H  10.982  -0.887   9.860 1.00 . A A . 646 GLU HG2  1 1 
       10 24396 1 1  88 GLU HG3  H  11.175  -0.140  11.454 1.00 . A A . 646 GLU HG3  1 1 
       10 24397 1 1  88 GLU N    N   9.692  -3.331   9.434 1.00 . A A . 646 GLU N    1 1 
       10 24398 1 1  88 GLU O    O  10.017  -5.101  12.500 1.00 . A A . 646 GLU O    1 1 
       10 24399 1 1  88 GLU OE1  O  13.195  -1.681  12.084 1.00 . A A . 646 GLU OE1  1 1 
       10 24400 1 1  88 GLU OE2  O  13.234  -1.878   9.901 1.00 . A A . 646 GLU OE2  1 1 
       10 24401 1 1  89 MET C    C   7.603  -6.909  11.864 1.00 . A A . 647 MET C    1 1 
       10 24402 1 1  89 MET CA   C   7.305  -5.452  12.225 1.00 . A A . 647 MET CA   1 1 
       10 24403 1 1  89 MET CB   C   5.799  -5.164  12.074 1.00 . A A . 647 MET CB   1 1 
       10 24404 1 1  89 MET CE   C   3.083  -5.906   8.993 1.00 . A A . 647 MET CE   1 1 
       10 24405 1 1  89 MET CG   C   5.209  -5.597  10.740 1.00 . A A . 647 MET CG   1 1 
       10 24406 1 1  89 MET H    H   7.703  -3.984  10.728 1.00 . A A . 647 MET H    1 1 
       10 24407 1 1  89 MET HA   H   7.580  -5.303  13.262 1.00 . A A . 647 MET HA   1 1 
       10 24408 1 1  89 MET HB2  H   5.268  -5.687  12.856 1.00 . A A . 647 MET HB2  1 1 
       10 24409 1 1  89 MET HB3  H   5.630  -4.101  12.191 1.00 . A A . 647 MET HB3  1 1 
       10 24410 1 1  89 MET HE1  H   3.251  -6.972   9.047 1.00 . A A . 647 MET HE1  1 1 
       10 24411 1 1  89 MET HE2  H   3.717  -5.481   8.230 1.00 . A A . 647 MET HE2  1 1 
       10 24412 1 1  89 MET HE3  H   2.049  -5.717   8.747 1.00 . A A . 647 MET HE3  1 1 
       10 24413 1 1  89 MET HG2  H   5.762  -5.122   9.944 1.00 . A A . 647 MET HG2  1 1 
       10 24414 1 1  89 MET HG3  H   5.306  -6.668  10.652 1.00 . A A . 647 MET HG3  1 1 
       10 24415 1 1  89 MET N    N   8.124  -4.537  11.426 1.00 . A A . 647 MET N    1 1 
       10 24416 1 1  89 MET O    O   7.393  -7.807  12.679 1.00 . A A . 647 MET O    1 1 
       10 24417 1 1  89 MET SD   S   3.466  -5.161  10.575 1.00 . A A . 647 MET SD   1 1 
       10 24418 1 1  90 THR C    C   9.877  -8.808  10.764 1.00 . A A . 648 THR C    1 1 
       10 24419 1 1  90 THR CA   C   8.474  -8.498  10.263 1.00 . A A . 648 THR CA   1 1 
       10 24420 1 1  90 THR CB   C   8.396  -8.702   8.734 1.00 . A A . 648 THR CB   1 1 
       10 24421 1 1  90 THR CG2  C   6.948  -8.735   8.277 1.00 . A A . 648 THR CG2  1 1 
       10 24422 1 1  90 THR H    H   8.195  -6.424  10.005 1.00 . A A . 648 THR H    1 1 
       10 24423 1 1  90 THR HA   H   7.783  -9.182  10.732 1.00 . A A . 648 THR HA   1 1 
       10 24424 1 1  90 THR HB   H   8.851  -9.651   8.489 1.00 . A A . 648 THR HB   1 1 
       10 24425 1 1  90 THR HG1  H   9.580  -7.112   8.678 1.00 . A A . 648 THR HG1  1 1 
       10 24426 1 1  90 THR HG21 H   6.912  -8.874   7.208 1.00 . A A . 648 THR HG21 1 1 
       10 24427 1 1  90 THR HG22 H   6.468  -7.804   8.539 1.00 . A A . 648 THR HG22 1 1 
       10 24428 1 1  90 THR HG23 H   6.440  -9.554   8.764 1.00 . A A . 648 THR HG23 1 1 
       10 24429 1 1  90 THR N    N   8.092  -7.155  10.650 1.00 . A A . 648 THR N    1 1 
       10 24430 1 1  90 THR O    O  10.866  -8.636  10.051 1.00 . A A . 648 THR O    1 1 
       10 24431 1 1  90 THR OG1  O   9.097  -7.659   8.042 1.00 . A A . 648 THR OG1  1 1 
       10 24432 1 1  91 ASP C    C  11.606 -11.032  12.330 1.00 . A A . 649 ASP C    1 1 
       10 24433 1 1  91 ASP CA   C  11.241  -9.586  12.623 1.00 . A A . 649 ASP CA   1 1 
       10 24434 1 1  91 ASP CB   C  11.204  -9.345  14.139 1.00 . A A . 649 ASP CB   1 1 
       10 24435 1 1  91 ASP CG   C  10.332 -10.342  14.877 1.00 . A A . 649 ASP CG   1 1 
       10 24436 1 1  91 ASP H    H   9.127  -9.389  12.524 1.00 . A A . 649 ASP H    1 1 
       10 24437 1 1  91 ASP HA   H  11.989  -8.945  12.182 1.00 . A A . 649 ASP HA   1 1 
       10 24438 1 1  91 ASP HB2  H  12.207  -9.421  14.529 1.00 . A A . 649 ASP HB2  1 1 
       10 24439 1 1  91 ASP HB3  H  10.824  -8.352  14.329 1.00 . A A . 649 ASP HB3  1 1 
       10 24440 1 1  91 ASP N    N   9.957  -9.264  12.006 1.00 . A A . 649 ASP N    1 1 
       10 24441 1 1  91 ASP O    O  12.608 -11.553  12.818 1.00 . A A . 649 ASP O    1 1 
       10 24442 1 1  91 ASP OD1  O  10.874 -11.340  15.397 1.00 . A A . 649 ASP OD1  1 1 
       10 24443 1 1  91 ASP OD2  O   9.102 -10.131  14.944 1.00 . A A . 649 ASP OD2  1 1 
       10 24444 1 1  92 CYS C    C  12.082 -13.188  10.054 1.00 . A A . 650 CYS C    1 1 
       10 24445 1 1  92 CYS CA   C  10.985 -13.050  11.110 1.00 . A A . 650 CYS CA   1 1 
       10 24446 1 1  92 CYS CB   C   9.670 -13.601  10.565 1.00 . A A . 650 CYS CB   1 1 
       10 24447 1 1  92 CYS H    H  10.038 -11.168  11.119 1.00 . A A . 650 CYS H    1 1 
       10 24448 1 1  92 CYS HA   H  11.267 -13.604  11.991 1.00 . A A . 650 CYS HA   1 1 
       10 24449 1 1  92 CYS HB2  H   9.464 -13.134   9.613 1.00 . A A . 650 CYS HB2  1 1 
       10 24450 1 1  92 CYS HB3  H   9.761 -14.668  10.428 1.00 . A A . 650 CYS HB3  1 1 
       10 24451 1 1  92 CYS HG   H   8.647 -13.412  12.892 1.00 . A A . 650 CYS HG   1 1 
       10 24452 1 1  92 CYS N    N  10.798 -11.657  11.491 1.00 . A A . 650 CYS N    1 1 
       10 24453 1 1  92 CYS O    O  12.200 -14.220   9.396 1.00 . A A . 650 CYS O    1 1 
       10 24454 1 1  92 CYS SG   S   8.246 -13.300  11.633 1.00 . A A . 650 CYS SG   1 1 
       10 24455 1 1  93 ASP C    C  15.292 -12.429   9.607 1.00 . A A . 651 ASP C    1 1 
       10 24456 1 1  93 ASP CA   C  13.961 -12.139   8.918 1.00 . A A . 651 ASP CA   1 1 
       10 24457 1 1  93 ASP CB   C  14.015 -10.788   8.197 1.00 . A A . 651 ASP CB   1 1 
       10 24458 1 1  93 ASP CG   C  15.058 -10.745   7.094 1.00 . A A . 651 ASP CG   1 1 
       10 24459 1 1  93 ASP H    H  12.728 -11.344  10.447 1.00 . A A . 651 ASP H    1 1 
       10 24460 1 1  93 ASP HA   H  13.765 -12.919   8.195 1.00 . A A . 651 ASP HA   1 1 
       10 24461 1 1  93 ASP HB2  H  13.050 -10.584   7.758 1.00 . A A . 651 ASP HB2  1 1 
       10 24462 1 1  93 ASP HB3  H  14.247 -10.016   8.915 1.00 . A A . 651 ASP HB3  1 1 
       10 24463 1 1  93 ASP N    N  12.876 -12.141   9.893 1.00 . A A . 651 ASP N    1 1 
       10 24464 1 1  93 ASP O    O  16.311 -12.652   8.956 1.00 . A A . 651 ASP O    1 1 
       10 24465 1 1  93 ASP OD1  O  14.891 -11.463   6.083 1.00 . A A . 651 ASP OD1  1 1 
       10 24466 1 1  93 ASP OD2  O  16.031  -9.972   7.221 1.00 . A A . 651 ASP OD2  1 1 
       10 24467 1 1  94 GLU C    C  16.813 -14.150  11.875 1.00 . A A . 652 GLU C    1 1 
       10 24468 1 1  94 GLU CA   C  16.476 -12.668  11.727 1.00 . A A . 652 GLU CA   1 1 
       10 24469 1 1  94 GLU CB   C  16.320 -12.038  13.115 1.00 . A A . 652 GLU CB   1 1 
       10 24470 1 1  94 GLU CD   C  16.042  -9.955  14.488 1.00 . A A . 652 GLU CD   1 1 
       10 24471 1 1  94 GLU CG   C  16.076 -10.538  13.095 1.00 . A A . 652 GLU CG   1 1 
       10 24472 1 1  94 GLU H    H  14.400 -12.383  11.396 1.00 . A A . 652 GLU H    1 1 
       10 24473 1 1  94 GLU HA   H  17.289 -12.180  11.206 1.00 . A A . 652 GLU HA   1 1 
       10 24474 1 1  94 GLU HB2  H  15.486 -12.504  13.617 1.00 . A A . 652 GLU HB2  1 1 
       10 24475 1 1  94 GLU HB3  H  17.217 -12.226  13.688 1.00 . A A . 652 GLU HB3  1 1 
       10 24476 1 1  94 GLU HG2  H  16.869 -10.063  12.538 1.00 . A A . 652 GLU HG2  1 1 
       10 24477 1 1  94 GLU HG3  H  15.128 -10.344  12.614 1.00 . A A . 652 GLU HG3  1 1 
       10 24478 1 1  94 GLU N    N  15.262 -12.473  10.935 1.00 . A A . 652 GLU N    1 1 
       10 24479 1 1  94 GLU O    O  17.431 -14.561  12.860 1.00 . A A . 652 GLU O    1 1 
       10 24480 1 1  94 GLU OE1  O  17.115  -9.858  15.119 1.00 . A A . 652 GLU OE1  1 1 
       10 24481 1 1  94 GLU OE2  O  14.942  -9.609  14.969 1.00 . A A . 652 GLU OE2  1 1 
       10 24482 1 1  95 GLY C    C  17.552 -16.772   9.740 1.00 . A A . 653 GLY C    1 1 
       10 24483 1 1  95 GLY CA   C  16.701 -16.363  10.922 1.00 . A A . 653 GLY CA   1 1 
       10 24484 1 1  95 GLY H    H  15.897 -14.563  10.154 1.00 . A A . 653 GLY H    1 1 
       10 24485 1 1  95 GLY HA2  H  17.227 -16.599  11.835 1.00 . A A . 653 GLY HA2  1 1 
       10 24486 1 1  95 GLY HA3  H  15.776 -16.917  10.893 1.00 . A A . 653 GLY HA3  1 1 
       10 24487 1 1  95 GLY N    N  16.403 -14.945  10.900 1.00 . A A . 653 GLY N    1 1 
       10 24488 1 1  95 GLY O    O  18.506 -17.539   9.879 1.00 . A A . 653 GLY O    1 1 
       10 24489 1 1  96 GLY C    C  17.039 -16.484   6.154 1.00 . A A . 654 GLY C    1 1 
       10 24490 1 1  96 GLY CA   C  17.936 -16.539   7.368 1.00 . A A . 654 GLY CA   1 1 
       10 24491 1 1  96 GLY H    H  16.412 -15.669   8.534 1.00 . A A . 654 GLY H    1 1 
       10 24492 1 1  96 GLY HA2  H  18.724 -15.810   7.260 1.00 . A A . 654 GLY HA2  1 1 
       10 24493 1 1  96 GLY HA3  H  18.373 -17.523   7.442 1.00 . A A . 654 GLY HA3  1 1 
       10 24494 1 1  96 GLY N    N  17.198 -16.254   8.577 1.00 . A A . 654 GLY N    1 1 
       10 24495 1 1  96 GLY O    O  17.202 -15.623   5.289 1.00 . A A . 654 GLY O    1 1 
       10 24496 1 1  97 GLU C    C  13.700 -17.498   5.587 1.00 . A A . 655 GLU C    1 1 
       10 24497 1 1  97 GLU CA   C  15.109 -17.421   5.021 1.00 . A A . 655 GLU CA   1 1 
       10 24498 1 1  97 GLU CB   C  15.379 -18.614   4.096 1.00 . A A . 655 GLU CB   1 1 
       10 24499 1 1  97 GLU CD   C  14.502 -17.400   2.062 1.00 . A A . 655 GLU CD   1 1 
       10 24500 1 1  97 GLU CG   C  14.454 -18.675   2.878 1.00 . A A . 655 GLU CG   1 1 
       10 24501 1 1  97 GLU H    H  16.007 -18.054   6.824 1.00 . A A . 655 GLU H    1 1 
       10 24502 1 1  97 GLU HA   H  15.210 -16.503   4.459 1.00 . A A . 655 GLU HA   1 1 
       10 24503 1 1  97 GLU HB2  H  16.400 -18.553   3.749 1.00 . A A . 655 GLU HB2  1 1 
       10 24504 1 1  97 GLU HB3  H  15.256 -19.523   4.665 1.00 . A A . 655 GLU HB3  1 1 
       10 24505 1 1  97 GLU HG2  H  14.746 -19.505   2.244 1.00 . A A . 655 GLU HG2  1 1 
       10 24506 1 1  97 GLU HG3  H  13.439 -18.827   3.219 1.00 . A A . 655 GLU HG3  1 1 
       10 24507 1 1  97 GLU N    N  16.076 -17.388   6.106 1.00 . A A . 655 GLU N    1 1 
       10 24508 1 1  97 GLU O    O  13.469 -18.152   6.603 1.00 . A A . 655 GLU O    1 1 
       10 24509 1 1  97 GLU OE1  O  15.176 -17.382   1.012 1.00 . A A . 655 GLU OE1  1 1 
       10 24510 1 1  97 GLU OE2  O  13.874 -16.406   2.477 1.00 . A A . 655 GLU OE2  1 1 
       10 24511 1 1  98 TYR C    C  10.423 -17.029   4.259 1.00 . A A . 656 TYR C    1 1 
       10 24512 1 1  98 TYR CA   C  11.396 -16.793   5.408 1.00 . A A . 656 TYR CA   1 1 
       10 24513 1 1  98 TYR CB   C  11.105 -15.445   6.079 1.00 . A A . 656 TYR CB   1 1 
       10 24514 1 1  98 TYR CD1  C   8.724 -14.614   6.262 1.00 . A A . 656 TYR CD1  1 1 
       10 24515 1 1  98 TYR CD2  C   9.531 -16.108   7.935 1.00 . A A . 656 TYR CD2  1 1 
       10 24516 1 1  98 TYR CE1  C   7.496 -14.560   6.897 1.00 . A A . 656 TYR CE1  1 1 
       10 24517 1 1  98 TYR CE2  C   8.304 -16.061   8.574 1.00 . A A . 656 TYR CE2  1 1 
       10 24518 1 1  98 TYR CG   C   9.761 -15.387   6.771 1.00 . A A . 656 TYR CG   1 1 
       10 24519 1 1  98 TYR CZ   C   7.291 -15.286   8.051 1.00 . A A . 656 TYR CZ   1 1 
       10 24520 1 1  98 TYR H    H  13.000 -16.361   4.102 1.00 . A A . 656 TYR H    1 1 
       10 24521 1 1  98 TYR HA   H  11.276 -17.585   6.135 1.00 . A A . 656 TYR HA   1 1 
       10 24522 1 1  98 TYR HB2  H  11.867 -15.242   6.820 1.00 . A A . 656 TYR HB2  1 1 
       10 24523 1 1  98 TYR HB3  H  11.129 -14.666   5.329 1.00 . A A . 656 TYR HB3  1 1 
       10 24524 1 1  98 TYR HD1  H   8.886 -14.048   5.356 1.00 . A A . 656 TYR HD1  1 1 
       10 24525 1 1  98 TYR HD2  H  10.329 -16.714   8.341 1.00 . A A . 656 TYR HD2  1 1 
       10 24526 1 1  98 TYR HE1  H   6.703 -13.954   6.485 1.00 . A A . 656 TYR HE1  1 1 
       10 24527 1 1  98 TYR HE2  H   8.142 -16.628   9.481 1.00 . A A . 656 TYR HE2  1 1 
       10 24528 1 1  98 TYR HH   H   5.366 -15.431   8.064 1.00 . A A . 656 TYR HH   1 1 
       10 24529 1 1  98 TYR N    N  12.765 -16.831   4.935 1.00 . A A . 656 TYR N    1 1 
       10 24530 1 1  98 TYR O    O  10.091 -16.107   3.514 1.00 . A A . 656 TYR O    1 1 
       10 24531 1 1  98 TYR OH   O   6.074 -15.230   8.693 1.00 . A A . 656 TYR OH   1 1 
       10 24532 1 1  99 ASP C    C   7.597 -18.679   3.787 1.00 . A A . 657 ASP C    1 1 
       10 24533 1 1  99 ASP CA   C   8.966 -18.605   3.120 1.00 . A A . 657 ASP CA   1 1 
       10 24534 1 1  99 ASP CB   C   9.283 -19.937   2.421 1.00 . A A . 657 ASP CB   1 1 
       10 24535 1 1  99 ASP CG   C  10.505 -19.867   1.529 1.00 . A A . 657 ASP CG   1 1 
       10 24536 1 1  99 ASP H    H  10.323 -18.976   4.699 1.00 . A A . 657 ASP H    1 1 
       10 24537 1 1  99 ASP HA   H   8.953 -17.815   2.382 1.00 . A A . 657 ASP HA   1 1 
       10 24538 1 1  99 ASP HB2  H   9.458 -20.696   3.169 1.00 . A A . 657 ASP HB2  1 1 
       10 24539 1 1  99 ASP HB3  H   8.436 -20.227   1.816 1.00 . A A . 657 ASP HB3  1 1 
       10 24540 1 1  99 ASP N    N   9.975 -18.270   4.116 1.00 . A A . 657 ASP N    1 1 
       10 24541 1 1  99 ASP O    O   6.810 -19.590   3.526 1.00 . A A . 657 ASP O    1 1 
       10 24542 1 1  99 ASP OD1  O  10.451 -19.185   0.483 1.00 . A A . 657 ASP OD1  1 1 
       10 24543 1 1  99 ASP OD2  O  11.517 -20.521   1.857 1.00 . A A . 657 ASP OD2  1 1 
       10 24544 1 1 100 GLY C    C   4.921 -17.081   4.689 1.00 . A A . 658 GLY C    1 1 
       10 24545 1 1 100 GLY CA   C   6.094 -17.699   5.425 1.00 . A A . 658 GLY CA   1 1 
       10 24546 1 1 100 GLY H    H   7.968 -16.974   4.761 1.00 . A A . 658 GLY H    1 1 
       10 24547 1 1 100 GLY HA2  H   5.839 -18.714   5.687 1.00 . A A . 658 GLY HA2  1 1 
       10 24548 1 1 100 GLY HA3  H   6.266 -17.140   6.335 1.00 . A A . 658 GLY HA3  1 1 
       10 24549 1 1 100 GLY N    N   7.322 -17.703   4.648 1.00 . A A . 658 GLY N    1 1 
       10 24550 1 1 100 GLY O    O   4.151 -16.327   5.282 1.00 . A A . 658 GLY O    1 1 
       10 24551 1 1 101 MET C    C   3.493 -15.453   2.563 1.00 . A A . 659 MET C    1 1 
       10 24552 1 1 101 MET CA   C   3.664 -16.974   2.576 1.00 . A A . 659 MET CA   1 1 
       10 24553 1 1 101 MET CB   C   2.373 -17.645   3.054 1.00 . A A . 659 MET CB   1 1 
       10 24554 1 1 101 MET CE   C   2.421 -21.443   1.307 1.00 . A A . 659 MET CE   1 1 
       10 24555 1 1 101 MET CG   C   2.377 -19.154   2.885 1.00 . A A . 659 MET CG   1 1 
       10 24556 1 1 101 MET H    H   5.504 -17.941   2.983 1.00 . A A . 659 MET H    1 1 
       10 24557 1 1 101 MET HA   H   3.860 -17.301   1.566 1.00 . A A . 659 MET HA   1 1 
       10 24558 1 1 101 MET HB2  H   2.228 -17.422   4.100 1.00 . A A . 659 MET HB2  1 1 
       10 24559 1 1 101 MET HB3  H   1.544 -17.246   2.493 1.00 . A A . 659 MET HB3  1 1 
       10 24560 1 1 101 MET HE1  H   1.514 -21.724   1.822 1.00 . A A . 659 MET HE1  1 1 
       10 24561 1 1 101 MET HE2  H   3.277 -21.796   1.862 1.00 . A A . 659 MET HE2  1 1 
       10 24562 1 1 101 MET HE3  H   2.426 -21.887   0.321 1.00 . A A . 659 MET HE3  1 1 
       10 24563 1 1 101 MET HG2  H   3.219 -19.553   3.422 1.00 . A A . 659 MET HG2  1 1 
       10 24564 1 1 101 MET HG3  H   1.462 -19.552   3.301 1.00 . A A . 659 MET HG3  1 1 
       10 24565 1 1 101 MET N    N   4.800 -17.398   3.400 1.00 . A A . 659 MET N    1 1 
       10 24566 1 1 101 MET O    O   2.821 -14.880   3.425 1.00 . A A . 659 MET O    1 1 
       10 24567 1 1 101 MET SD   S   2.496 -19.658   1.155 1.00 . A A . 659 MET SD   1 1 
       10 24568 1 1 102 GLN C    C   3.663 -13.016  -0.039 1.00 . A A . 660 GLN C    1 1 
       10 24569 1 1 102 GLN CA   C   3.944 -13.367   1.419 1.00 . A A . 660 GLN CA   1 1 
       10 24570 1 1 102 GLN CB   C   5.187 -12.626   1.942 1.00 . A A . 660 GLN CB   1 1 
       10 24571 1 1 102 GLN CD   C   7.703 -12.369   1.930 1.00 . A A . 660 GLN CD   1 1 
       10 24572 1 1 102 GLN CG   C   6.507 -13.111   1.361 1.00 . A A . 660 GLN CG   1 1 
       10 24573 1 1 102 GLN H    H   4.608 -15.304   0.912 1.00 . A A . 660 GLN H    1 1 
       10 24574 1 1 102 GLN HA   H   3.094 -13.066   2.010 1.00 . A A . 660 GLN HA   1 1 
       10 24575 1 1 102 GLN HB2  H   5.086 -11.578   1.705 1.00 . A A . 660 GLN HB2  1 1 
       10 24576 1 1 102 GLN HB3  H   5.231 -12.737   3.016 1.00 . A A . 660 GLN HB3  1 1 
       10 24577 1 1 102 GLN HE21 H   6.625 -10.721   2.162 1.00 . A A . 660 GLN HE21 1 1 
       10 24578 1 1 102 GLN HE22 H   8.263 -10.617   2.676 1.00 . A A . 660 GLN HE22 1 1 
       10 24579 1 1 102 GLN HG2  H   6.621 -14.162   1.581 1.00 . A A . 660 GLN HG2  1 1 
       10 24580 1 1 102 GLN HG3  H   6.489 -12.967   0.291 1.00 . A A . 660 GLN HG3  1 1 
       10 24581 1 1 102 GLN N    N   4.084 -14.804   1.571 1.00 . A A . 660 GLN N    1 1 
       10 24582 1 1 102 GLN NE2  N   7.511 -11.108   2.287 1.00 . A A . 660 GLN NE2  1 1 
       10 24583 1 1 102 GLN O    O   4.511 -13.203  -0.917 1.00 . A A . 660 GLN O    1 1 
       10 24584 1 1 102 GLN OE1  O   8.794 -12.924   2.041 1.00 . A A . 660 GLN OE1  1 1 
       10 24585 1 1 103 ASP C    C   2.717 -10.857  -2.066 1.00 . A A . 661 ASP C    1 1 
       10 24586 1 1 103 ASP CA   C   2.040 -12.155  -1.642 1.00 . A A . 661 ASP CA   1 1 
       10 24587 1 1 103 ASP CB   C   0.512 -12.017  -1.735 1.00 . A A . 661 ASP CB   1 1 
       10 24588 1 1 103 ASP CG   C  -0.047 -10.976  -0.786 1.00 . A A . 661 ASP CG   1 1 
       10 24589 1 1 103 ASP H    H   1.820 -12.417   0.451 1.00 . A A . 661 ASP H    1 1 
       10 24590 1 1 103 ASP HA   H   2.359 -12.942  -2.311 1.00 . A A . 661 ASP HA   1 1 
       10 24591 1 1 103 ASP HB2  H   0.241 -11.735  -2.745 1.00 . A A . 661 ASP HB2  1 1 
       10 24592 1 1 103 ASP HB3  H   0.057 -12.969  -1.503 1.00 . A A . 661 ASP HB3  1 1 
       10 24593 1 1 103 ASP N    N   2.454 -12.530  -0.293 1.00 . A A . 661 ASP N    1 1 
       10 24594 1 1 103 ASP O    O   2.833 -10.570  -3.257 1.00 . A A . 661 ASP O    1 1 
       10 24595 1 1 103 ASP OD1  O  -0.391  -9.868  -1.250 1.00 . A A . 661 ASP OD1  1 1 
       10 24596 1 1 103 ASP OD2  O  -0.135 -11.252   0.427 1.00 . A A . 661 ASP OD2  1 1 
       10 24597 1 1 104 GLU C    C   5.430  -9.222  -1.401 1.00 . A A . 662 GLU C    1 1 
       10 24598 1 1 104 GLU CA   C   3.946  -8.882  -1.358 1.00 . A A . 662 GLU CA   1 1 
       10 24599 1 1 104 GLU CB   C   3.694  -7.796  -0.306 1.00 . A A . 662 GLU CB   1 1 
       10 24600 1 1 104 GLU CD   C   2.238  -6.327  -1.746 1.00 . A A . 662 GLU CD   1 1 
       10 24601 1 1 104 GLU CG   C   2.347  -7.109  -0.453 1.00 . A A . 662 GLU CG   1 1 
       10 24602 1 1 104 GLU H    H   2.983 -10.334  -0.155 1.00 . A A . 662 GLU H    1 1 
       10 24603 1 1 104 GLU HA   H   3.647  -8.509  -2.326 1.00 . A A . 662 GLU HA   1 1 
       10 24604 1 1 104 GLU HB2  H   3.745  -8.234   0.679 1.00 . A A . 662 GLU HB2  1 1 
       10 24605 1 1 104 GLU HB3  H   4.464  -7.045  -0.394 1.00 . A A . 662 GLU HB3  1 1 
       10 24606 1 1 104 GLU HG2  H   1.570  -7.858  -0.437 1.00 . A A . 662 GLU HG2  1 1 
       10 24607 1 1 104 GLU HG3  H   2.210  -6.430   0.374 1.00 . A A . 662 GLU HG3  1 1 
       10 24608 1 1 104 GLU N    N   3.169 -10.084  -1.085 1.00 . A A . 662 GLU N    1 1 
       10 24609 1 1 104 GLU O    O   6.026  -9.557  -0.375 1.00 . A A . 662 GLU O    1 1 
       10 24610 1 1 104 GLU OE1  O   1.419  -6.702  -2.613 1.00 . A A . 662 GLU OE1  1 1 
       10 24611 1 1 104 GLU OE2  O   2.971  -5.333  -1.910 1.00 . A A . 662 GLU OE2  1 1 
       10 24612 1 1 105 PRO C    C   8.311  -8.424  -2.010 1.00 . A A . 663 PRO C    1 1 
       10 24613 1 1 105 PRO CA   C   7.464  -9.438  -2.764 1.00 . A A . 663 PRO CA   1 1 
       10 24614 1 1 105 PRO CB   C   7.685  -9.312  -4.278 1.00 . A A . 663 PRO CB   1 1 
       10 24615 1 1 105 PRO CD   C   5.387  -8.858  -3.878 1.00 . A A . 663 PRO CD   1 1 
       10 24616 1 1 105 PRO CG   C   6.329  -9.458  -4.877 1.00 . A A . 663 PRO CG   1 1 
       10 24617 1 1 105 PRO HA   H   7.723 -10.435  -2.440 1.00 . A A . 663 PRO HA   1 1 
       10 24618 1 1 105 PRO HB2  H   8.114  -8.346  -4.501 1.00 . A A . 663 PRO HB2  1 1 
       10 24619 1 1 105 PRO HB3  H   8.350 -10.093  -4.615 1.00 . A A . 663 PRO HB3  1 1 
       10 24620 1 1 105 PRO HD2  H   5.307  -7.790  -4.022 1.00 . A A . 663 PRO HD2  1 1 
       10 24621 1 1 105 PRO HD3  H   4.415  -9.326  -3.944 1.00 . A A . 663 PRO HD3  1 1 
       10 24622 1 1 105 PRO HG2  H   6.277  -8.917  -5.817 1.00 . A A . 663 PRO HG2  1 1 
       10 24623 1 1 105 PRO HG3  H   6.102 -10.510  -5.022 1.00 . A A . 663 PRO HG3  1 1 
       10 24624 1 1 105 PRO N    N   6.037  -9.171  -2.596 1.00 . A A . 663 PRO N    1 1 
       10 24625 1 1 105 PRO O    O   8.356  -7.243  -2.363 1.00 . A A . 663 PRO O    1 1 
       10 24626 1 1 106 ARG C    C  10.818  -7.236  -0.903 1.00 . A A . 664 ARG C    1 1 
       10 24627 1 1 106 ARG CA   C   9.804  -8.060  -0.107 1.00 . A A . 664 ARG CA   1 1 
       10 24628 1 1 106 ARG CB   C  10.516  -8.900   0.958 1.00 . A A . 664 ARG CB   1 1 
       10 24629 1 1 106 ARG CD   C  11.919 -10.906   1.515 1.00 . A A . 664 ARG CD   1 1 
       10 24630 1 1 106 ARG CG   C  11.287 -10.083   0.405 1.00 . A A . 664 ARG CG   1 1 
       10 24631 1 1 106 ARG CZ   C  12.989 -13.114   1.770 1.00 . A A . 664 ARG CZ   1 1 
       10 24632 1 1 106 ARG H    H   8.911  -9.867  -0.765 1.00 . A A . 664 ARG H    1 1 
       10 24633 1 1 106 ARG HA   H   9.134  -7.376   0.397 1.00 . A A . 664 ARG HA   1 1 
       10 24634 1 1 106 ARG HB2  H  11.208  -8.268   1.493 1.00 . A A . 664 ARG HB2  1 1 
       10 24635 1 1 106 ARG HB3  H   9.777  -9.275   1.652 1.00 . A A . 664 ARG HB3  1 1 
       10 24636 1 1 106 ARG HD2  H  12.696 -10.322   1.984 1.00 . A A . 664 ARG HD2  1 1 
       10 24637 1 1 106 ARG HD3  H  11.161 -11.149   2.244 1.00 . A A . 664 ARG HD3  1 1 
       10 24638 1 1 106 ARG HE   H  12.503 -12.268   0.026 1.00 . A A . 664 ARG HE   1 1 
       10 24639 1 1 106 ARG HG2  H  10.611 -10.711  -0.152 1.00 . A A . 664 ARG HG2  1 1 
       10 24640 1 1 106 ARG HG3  H  12.066  -9.719  -0.250 1.00 . A A . 664 ARG HG3  1 1 
       10 24641 1 1 106 ARG HH11 H  12.657 -12.141   3.519 1.00 . A A . 664 ARG HH11 1 1 
       10 24642 1 1 106 ARG HH12 H  13.384 -13.709   3.673 1.00 . A A . 664 ARG HH12 1 1 
       10 24643 1 1 106 ARG HH21 H  13.449 -14.329   0.216 1.00 . A A . 664 ARG HH21 1 1 
       10 24644 1 1 106 ARG HH22 H  13.812 -14.977   1.790 1.00 . A A . 664 ARG HH22 1 1 
       10 24645 1 1 106 ARG N    N   8.986  -8.907  -0.971 1.00 . A A . 664 ARG N    1 1 
       10 24646 1 1 106 ARG NE   N  12.498 -12.145   1.002 1.00 . A A . 664 ARG NE   1 1 
       10 24647 1 1 106 ARG NH1  N  13.011 -12.977   3.092 1.00 . A A . 664 ARG NH1  1 1 
       10 24648 1 1 106 ARG NH2  N  13.459 -14.220   1.211 1.00 . A A . 664 ARG NH2  1 1 
       10 24649 1 1 106 ARG O    O  11.022  -6.058  -0.613 1.00 . A A . 664 ARG O    1 1 
       10 24650 1 1 107 TYR C    C  11.817  -6.000  -3.543 1.00 . A A . 665 TYR C    1 1 
       10 24651 1 1 107 TYR CA   C  12.435  -7.136  -2.722 1.00 . A A . 665 TYR CA   1 1 
       10 24652 1 1 107 TYR CB   C  13.196  -8.106  -3.645 1.00 . A A . 665 TYR CB   1 1 
       10 24653 1 1 107 TYR CD1  C  12.347 -10.459  -4.003 1.00 . A A . 665 TYR CD1  1 1 
       10 24654 1 1 107 TYR CD2  C  11.535  -8.751  -5.454 1.00 . A A . 665 TYR CD2  1 1 
       10 24655 1 1 107 TYR CE1  C  11.587 -11.396  -4.678 1.00 . A A . 665 TYR CE1  1 1 
       10 24656 1 1 107 TYR CE2  C  10.770  -9.683  -6.129 1.00 . A A . 665 TYR CE2  1 1 
       10 24657 1 1 107 TYR CG   C  12.337  -9.122  -4.378 1.00 . A A . 665 TYR CG   1 1 
       10 24658 1 1 107 TYR CZ   C  10.801 -11.002  -5.739 1.00 . A A . 665 TYR CZ   1 1 
       10 24659 1 1 107 TYR H    H  11.216  -8.766  -2.154 1.00 . A A . 665 TYR H    1 1 
       10 24660 1 1 107 TYR HA   H  13.142  -6.701  -2.029 1.00 . A A . 665 TYR HA   1 1 
       10 24661 1 1 107 TYR HB2  H  13.717  -7.532  -4.394 1.00 . A A . 665 TYR HB2  1 1 
       10 24662 1 1 107 TYR HB3  H  13.921  -8.651  -3.059 1.00 . A A . 665 TYR HB3  1 1 
       10 24663 1 1 107 TYR HD1  H  12.962 -10.766  -3.171 1.00 . A A . 665 TYR HD1  1 1 
       10 24664 1 1 107 TYR HD2  H  11.509  -7.718  -5.757 1.00 . A A . 665 TYR HD2  1 1 
       10 24665 1 1 107 TYR HE1  H  11.610 -12.431  -4.371 1.00 . A A . 665 TYR HE1  1 1 
       10 24666 1 1 107 TYR HE2  H  10.154  -9.374  -6.962 1.00 . A A . 665 TYR HE2  1 1 
       10 24667 1 1 107 TYR HH   H   9.988 -11.675  -7.345 1.00 . A A . 665 TYR HH   1 1 
       10 24668 1 1 107 TYR N    N  11.434  -7.839  -1.921 1.00 . A A . 665 TYR N    1 1 
       10 24669 1 1 107 TYR O    O  12.455  -4.969  -3.762 1.00 . A A . 665 TYR O    1 1 
       10 24670 1 1 107 TYR OH   O  10.045 -11.930  -6.414 1.00 . A A . 665 TYR OH   1 1 
       10 24671 1 1 108 MET C    C   9.511  -3.975  -3.993 1.00 . A A . 666 MET C    1 1 
       10 24672 1 1 108 MET CA   C   9.908  -5.186  -4.819 1.00 . A A . 666 MET CA   1 1 
       10 24673 1 1 108 MET CB   C   8.674  -5.815  -5.474 1.00 . A A . 666 MET CB   1 1 
       10 24674 1 1 108 MET CE   C   5.655  -4.297  -7.927 1.00 . A A . 666 MET CE   1 1 
       10 24675 1 1 108 MET CG   C   7.866  -4.864  -6.345 1.00 . A A . 666 MET CG   1 1 
       10 24676 1 1 108 MET H    H  10.045  -6.946  -3.680 1.00 . A A . 666 MET H    1 1 
       10 24677 1 1 108 MET HA   H  10.604  -4.882  -5.583 1.00 . A A . 666 MET HA   1 1 
       10 24678 1 1 108 MET HB2  H   8.992  -6.644  -6.090 1.00 . A A . 666 MET HB2  1 1 
       10 24679 1 1 108 MET HB3  H   8.026  -6.189  -4.694 1.00 . A A . 666 MET HB3  1 1 
       10 24680 1 1 108 MET HE1  H   4.775  -4.644  -8.449 1.00 . A A . 666 MET HE1  1 1 
       10 24681 1 1 108 MET HE2  H   6.332  -3.840  -8.632 1.00 . A A . 666 MET HE2  1 1 
       10 24682 1 1 108 MET HE3  H   5.370  -3.572  -7.182 1.00 . A A . 666 MET HE3  1 1 
       10 24683 1 1 108 MET HG2  H   7.495  -4.057  -5.729 1.00 . A A . 666 MET HG2  1 1 
       10 24684 1 1 108 MET HG3  H   8.510  -4.463  -7.114 1.00 . A A . 666 MET HG3  1 1 
       10 24685 1 1 108 MET N    N  10.566  -6.170  -3.968 1.00 . A A . 666 MET N    1 1 
       10 24686 1 1 108 MET O    O   9.592  -2.836  -4.454 1.00 . A A . 666 MET O    1 1 
       10 24687 1 1 108 MET SD   S   6.463  -5.686  -7.132 1.00 . A A . 666 MET SD   1 1 
       10 24688 1 1 109 MET C    C   9.959  -2.371  -1.440 1.00 . A A . 667 MET C    1 1 
       10 24689 1 1 109 MET CA   C   8.728  -3.172  -1.843 1.00 . A A . 667 MET CA   1 1 
       10 24690 1 1 109 MET CB   C   8.017  -3.750  -0.614 1.00 . A A . 667 MET CB   1 1 
       10 24691 1 1 109 MET CE   C   7.369  -4.695   2.325 1.00 . A A . 667 MET CE   1 1 
       10 24692 1 1 109 MET CG   C   7.571  -2.701   0.394 1.00 . A A . 667 MET CG   1 1 
       10 24693 1 1 109 MET H    H   9.126  -5.161  -2.441 1.00 . A A . 667 MET H    1 1 
       10 24694 1 1 109 MET HA   H   8.048  -2.519  -2.370 1.00 . A A . 667 MET HA   1 1 
       10 24695 1 1 109 MET HB2  H   7.142  -4.295  -0.941 1.00 . A A . 667 MET HB2  1 1 
       10 24696 1 1 109 MET HB3  H   8.687  -4.433  -0.114 1.00 . A A . 667 MET HB3  1 1 
       10 24697 1 1 109 MET HE1  H   8.274  -4.299   2.762 1.00 . A A . 667 MET HE1  1 1 
       10 24698 1 1 109 MET HE2  H   7.623  -5.405   1.552 1.00 . A A . 667 MET HE2  1 1 
       10 24699 1 1 109 MET HE3  H   6.786  -5.188   3.089 1.00 . A A . 667 MET HE3  1 1 
       10 24700 1 1 109 MET HG2  H   8.440  -2.324   0.911 1.00 . A A . 667 MET HG2  1 1 
       10 24701 1 1 109 MET HG3  H   7.091  -1.891  -0.137 1.00 . A A . 667 MET HG3  1 1 
       10 24702 1 1 109 MET N    N   9.119  -4.234  -2.755 1.00 . A A . 667 MET N    1 1 
       10 24703 1 1 109 MET O    O   9.926  -1.148  -1.404 1.00 . A A . 667 MET O    1 1 
       10 24704 1 1 109 MET SD   S   6.415  -3.356   1.617 1.00 . A A . 667 MET SD   1 1 
       10 24705 1 1 110 LEU C    C  12.756  -1.505  -2.018 1.00 . A A . 668 LEU C    1 1 
       10 24706 1 1 110 LEU CA   C  12.340  -2.434  -0.879 1.00 . A A . 668 LEU CA   1 1 
       10 24707 1 1 110 LEU CB   C  13.448  -3.473  -0.660 1.00 . A A . 668 LEU CB   1 1 
       10 24708 1 1 110 LEU CD1  C  14.351  -5.439   0.618 1.00 . A A . 668 LEU CD1  1 1 
       10 24709 1 1 110 LEU CD2  C  13.574  -3.409   1.843 1.00 . A A . 668 LEU CD2  1 1 
       10 24710 1 1 110 LEU CG   C  13.344  -4.296   0.628 1.00 . A A . 668 LEU CG   1 1 
       10 24711 1 1 110 LEU H    H  11.004  -4.062  -1.206 1.00 . A A . 668 LEU H    1 1 
       10 24712 1 1 110 LEU HA   H  12.219  -1.852   0.025 1.00 . A A . 668 LEU HA   1 1 
       10 24713 1 1 110 LEU HB2  H  13.452  -4.153  -1.503 1.00 . A A . 668 LEU HB2  1 1 
       10 24714 1 1 110 LEU HB3  H  14.391  -2.947  -0.647 1.00 . A A . 668 LEU HB3  1 1 
       10 24715 1 1 110 LEU HD11 H  15.354  -5.038   0.577 1.00 . A A . 668 LEU HD11 1 1 
       10 24716 1 1 110 LEU HD12 H  14.179  -6.066  -0.246 1.00 . A A . 668 LEU HD12 1 1 
       10 24717 1 1 110 LEU HD13 H  14.235  -6.028   1.516 1.00 . A A . 668 LEU HD13 1 1 
       10 24718 1 1 110 LEU HD21 H  13.455  -3.994   2.744 1.00 . A A . 668 LEU HD21 1 1 
       10 24719 1 1 110 LEU HD22 H  12.857  -2.601   1.841 1.00 . A A . 668 LEU HD22 1 1 
       10 24720 1 1 110 LEU HD23 H  14.576  -3.002   1.809 1.00 . A A . 668 LEU HD23 1 1 
       10 24721 1 1 110 LEU HG   H  12.354  -4.721   0.702 1.00 . A A . 668 LEU HG   1 1 
       10 24722 1 1 110 LEU N    N  11.057  -3.081  -1.182 1.00 . A A . 668 LEU N    1 1 
       10 24723 1 1 110 LEU O    O  13.147  -0.357  -1.795 1.00 . A A . 668 LEU O    1 1 
       10 24724 1 1 111 ALA C    C  12.137  -0.039  -4.612 1.00 . A A . 669 ALA C    1 1 
       10 24725 1 1 111 ALA CA   C  13.031  -1.266  -4.432 1.00 . A A . 669 ALA CA   1 1 
       10 24726 1 1 111 ALA CB   C  12.960  -2.153  -5.657 1.00 . A A . 669 ALA CB   1 1 
       10 24727 1 1 111 ALA H    H  12.324  -2.943  -3.327 1.00 . A A . 669 ALA H    1 1 
       10 24728 1 1 111 ALA HA   H  14.054  -0.940  -4.317 1.00 . A A . 669 ALA HA   1 1 
       10 24729 1 1 111 ALA HB1  H  11.932  -2.418  -5.851 1.00 . A A . 669 ALA HB1  1 1 
       10 24730 1 1 111 ALA HB2  H  13.537  -3.048  -5.483 1.00 . A A . 669 ALA HB2  1 1 
       10 24731 1 1 111 ALA HB3  H  13.362  -1.625  -6.508 1.00 . A A . 669 ALA HB3  1 1 
       10 24732 1 1 111 ALA N    N  12.662  -2.022  -3.238 1.00 . A A . 669 ALA N    1 1 
       10 24733 1 1 111 ALA O    O  12.623   1.061  -4.885 1.00 . A A . 669 ALA O    1 1 
       10 24734 1 1 112 ARG C    C  10.145   1.920  -3.490 1.00 . A A . 670 ARG C    1 1 
       10 24735 1 1 112 ARG CA   C   9.859   0.842  -4.540 1.00 . A A . 670 ARG CA   1 1 
       10 24736 1 1 112 ARG CB   C   8.444   0.279  -4.371 1.00 . A A . 670 ARG CB   1 1 
       10 24737 1 1 112 ARG CD   C   7.267   2.407  -5.088 1.00 . A A . 670 ARG CD   1 1 
       10 24738 1 1 112 ARG CG   C   7.385   1.318  -4.034 1.00 . A A . 670 ARG CG   1 1 
       10 24739 1 1 112 ARG CZ   C   6.399   4.721  -5.053 1.00 . A A . 670 ARG CZ   1 1 
       10 24740 1 1 112 ARG H    H  10.501  -1.159  -4.333 1.00 . A A . 670 ARG H    1 1 
       10 24741 1 1 112 ARG HA   H   9.940   1.288  -5.520 1.00 . A A . 670 ARG HA   1 1 
       10 24742 1 1 112 ARG HB2  H   8.155  -0.208  -5.290 1.00 . A A . 670 ARG HB2  1 1 
       10 24743 1 1 112 ARG HB3  H   8.457  -0.455  -3.579 1.00 . A A . 670 ARG HB3  1 1 
       10 24744 1 1 112 ARG HD2  H   8.241   2.837  -5.260 1.00 . A A . 670 ARG HD2  1 1 
       10 24745 1 1 112 ARG HD3  H   6.895   1.969  -6.002 1.00 . A A . 670 ARG HD3  1 1 
       10 24746 1 1 112 ARG HE   H   5.661   3.197  -3.998 1.00 . A A . 670 ARG HE   1 1 
       10 24747 1 1 112 ARG HG2  H   6.432   0.822  -3.945 1.00 . A A . 670 ARG HG2  1 1 
       10 24748 1 1 112 ARG HG3  H   7.640   1.775  -3.088 1.00 . A A . 670 ARG HG3  1 1 
       10 24749 1 1 112 ARG HH11 H   7.940   4.448  -6.354 1.00 . A A . 670 ARG HH11 1 1 
       10 24750 1 1 112 ARG HH12 H   7.316   6.066  -6.262 1.00 . A A . 670 ARG HH12 1 1 
       10 24751 1 1 112 ARG HH21 H   4.847   5.306  -3.875 1.00 . A A . 670 ARG HH21 1 1 
       10 24752 1 1 112 ARG HH22 H   5.577   6.559  -4.837 1.00 . A A . 670 ARG HH22 1 1 
       10 24753 1 1 112 ARG N    N  10.830  -0.243  -4.470 1.00 . A A . 670 ARG N    1 1 
       10 24754 1 1 112 ARG NE   N   6.348   3.454  -4.652 1.00 . A A . 670 ARG NE   1 1 
       10 24755 1 1 112 ARG NH1  N   7.290   5.111  -5.958 1.00 . A A . 670 ARG NH1  1 1 
       10 24756 1 1 112 ARG NH2  N   5.540   5.599  -4.555 1.00 . A A . 670 ARG NH2  1 1 
       10 24757 1 1 112 ARG O    O  10.172   3.112  -3.814 1.00 . A A . 670 ARG O    1 1 
       10 24758 1 1 113 GLU C    C  11.931   3.239  -1.526 1.00 . A A . 671 GLU C    1 1 
       10 24759 1 1 113 GLU CA   C  10.667   2.461  -1.181 1.00 . A A . 671 GLU CA   1 1 
       10 24760 1 1 113 GLU CB   C  10.829   1.763   0.173 1.00 . A A . 671 GLU CB   1 1 
       10 24761 1 1 113 GLU CD   C   8.306   1.763   0.310 1.00 . A A . 671 GLU CD   1 1 
       10 24762 1 1 113 GLU CG   C   9.586   1.016   0.629 1.00 . A A . 671 GLU CG   1 1 
       10 24763 1 1 113 GLU H    H  10.248   0.558  -2.019 1.00 . A A . 671 GLU H    1 1 
       10 24764 1 1 113 GLU HA   H   9.846   3.158  -1.116 1.00 . A A . 671 GLU HA   1 1 
       10 24765 1 1 113 GLU HB2  H  11.642   1.057   0.105 1.00 . A A . 671 GLU HB2  1 1 
       10 24766 1 1 113 GLU HB3  H  11.072   2.506   0.920 1.00 . A A . 671 GLU HB3  1 1 
       10 24767 1 1 113 GLU HG2  H   9.555   0.056   0.135 1.00 . A A . 671 GLU HG2  1 1 
       10 24768 1 1 113 GLU HG3  H   9.642   0.868   1.698 1.00 . A A . 671 GLU HG3  1 1 
       10 24769 1 1 113 GLU N    N  10.347   1.511  -2.241 1.00 . A A . 671 GLU N    1 1 
       10 24770 1 1 113 GLU O    O  11.960   4.460  -1.389 1.00 . A A . 671 GLU O    1 1 
       10 24771 1 1 113 GLU OE1  O   7.518   1.274  -0.524 1.00 . A A . 671 GLU OE1  1 1 
       10 24772 1 1 113 GLU OE2  O   8.083   2.844   0.903 1.00 . A A . 671 GLU OE2  1 1 
       10 24773 1 1 114 ALA C    C  13.875   4.259  -3.459 1.00 . A A . 672 ALA C    1 1 
       10 24774 1 1 114 ALA CA   C  14.191   3.164  -2.446 1.00 . A A . 672 ALA CA   1 1 
       10 24775 1 1 114 ALA CB   C  15.119   2.129  -3.061 1.00 . A A . 672 ALA CB   1 1 
       10 24776 1 1 114 ALA H    H  12.916   1.546  -1.965 1.00 . A A . 672 ALA H    1 1 
       10 24777 1 1 114 ALA HA   H  14.686   3.604  -1.599 1.00 . A A . 672 ALA HA   1 1 
       10 24778 1 1 114 ALA HB1  H  15.394   1.404  -2.313 1.00 . A A . 672 ALA HB1  1 1 
       10 24779 1 1 114 ALA HB2  H  16.007   2.617  -3.435 1.00 . A A . 672 ALA HB2  1 1 
       10 24780 1 1 114 ALA HB3  H  14.613   1.629  -3.875 1.00 . A A . 672 ALA HB3  1 1 
       10 24781 1 1 114 ALA N    N  12.969   2.528  -1.972 1.00 . A A . 672 ALA N    1 1 
       10 24782 1 1 114 ALA O    O  14.295   5.401  -3.295 1.00 . A A . 672 ALA O    1 1 
       10 24783 1 1 115 GLU C    C  12.022   6.091  -4.875 1.00 . A A . 673 GLU C    1 1 
       10 24784 1 1 115 GLU CA   C  12.648   4.842  -5.504 1.00 . A A . 673 GLU CA   1 1 
       10 24785 1 1 115 GLU CB   C  11.625   4.135  -6.396 1.00 . A A . 673 GLU CB   1 1 
       10 24786 1 1 115 GLU CD   C  10.054   4.221  -8.340 1.00 . A A . 673 GLU CD   1 1 
       10 24787 1 1 115 GLU CG   C  11.081   4.980  -7.530 1.00 . A A . 673 GLU CG   1 1 
       10 24788 1 1 115 GLU H    H  13.020   2.932  -4.692 1.00 . A A . 673 GLU H    1 1 
       10 24789 1 1 115 GLU HA   H  13.485   5.146  -6.113 1.00 . A A . 673 GLU HA   1 1 
       10 24790 1 1 115 GLU HB2  H  12.091   3.260  -6.830 1.00 . A A . 673 GLU HB2  1 1 
       10 24791 1 1 115 GLU HB3  H  10.788   3.823  -5.782 1.00 . A A . 673 GLU HB3  1 1 
       10 24792 1 1 115 GLU HG2  H  10.619   5.866  -7.120 1.00 . A A . 673 GLU HG2  1 1 
       10 24793 1 1 115 GLU HG3  H  11.897   5.262  -8.179 1.00 . A A . 673 GLU HG3  1 1 
       10 24794 1 1 115 GLU N    N  13.144   3.889  -4.506 1.00 . A A . 673 GLU N    1 1 
       10 24795 1 1 115 GLU O    O  12.481   7.214  -5.117 1.00 . A A . 673 GLU O    1 1 
       10 24796 1 1 115 GLU OE1  O  10.418   3.654  -9.388 1.00 . A A . 673 GLU OE1  1 1 
       10 24797 1 1 115 GLU OE2  O   8.879   4.171  -7.920 1.00 . A A . 673 GLU OE2  1 1 
       10 24798 1 1 116 MET C    C  11.142   7.863  -2.594 1.00 . A A . 674 MET C    1 1 
       10 24799 1 1 116 MET CA   C  10.247   7.033  -3.514 1.00 . A A . 674 MET CA   1 1 
       10 24800 1 1 116 MET CB   C   8.999   6.559  -2.760 1.00 . A A . 674 MET CB   1 1 
       10 24801 1 1 116 MET CE   C   6.863   6.533  -0.178 1.00 . A A . 674 MET CE   1 1 
       10 24802 1 1 116 MET CG   C   8.028   7.688  -2.435 1.00 . A A . 674 MET CG   1 1 
       10 24803 1 1 116 MET H    H  10.707   4.983  -3.846 1.00 . A A . 674 MET H    1 1 
       10 24804 1 1 116 MET HA   H   9.934   7.653  -4.340 1.00 . A A . 674 MET HA   1 1 
       10 24805 1 1 116 MET HB2  H   8.482   5.828  -3.364 1.00 . A A . 674 MET HB2  1 1 
       10 24806 1 1 116 MET HB3  H   9.306   6.097  -1.833 1.00 . A A . 674 MET HB3  1 1 
       10 24807 1 1 116 MET HE1  H   6.019   6.014   0.257 1.00 . A A . 674 MET HE1  1 1 
       10 24808 1 1 116 MET HE2  H   7.116   7.385   0.435 1.00 . A A . 674 MET HE2  1 1 
       10 24809 1 1 116 MET HE3  H   7.706   5.862  -0.233 1.00 . A A . 674 MET HE3  1 1 
       10 24810 1 1 116 MET HG2  H   8.472   8.319  -1.681 1.00 . A A . 674 MET HG2  1 1 
       10 24811 1 1 116 MET HG3  H   7.861   8.268  -3.333 1.00 . A A . 674 MET HG3  1 1 
       10 24812 1 1 116 MET N    N  10.982   5.901  -4.072 1.00 . A A . 674 MET N    1 1 
       10 24813 1 1 116 MET O    O  11.142   9.091  -2.657 1.00 . A A . 674 MET O    1 1 
       10 24814 1 1 116 MET SD   S   6.434   7.099  -1.822 1.00 . A A . 674 MET SD   1 1 
       10 24815 1 1 117 LEU C    C  13.974   8.534  -1.468 1.00 . A A . 675 LEU C    1 1 
       10 24816 1 1 117 LEU CA   C  12.778   7.847  -0.787 1.00 . A A . 675 LEU CA   1 1 
       10 24817 1 1 117 LEU CB   C  13.250   6.805   0.231 1.00 . A A . 675 LEU CB   1 1 
       10 24818 1 1 117 LEU CD1  C  13.417   8.434   2.150 1.00 . A A . 675 LEU CD1  1 1 
       10 24819 1 1 117 LEU CD2  C  14.407   6.152   2.332 1.00 . A A . 675 LEU CD2  1 1 
       10 24820 1 1 117 LEU CG   C  14.109   7.308   1.394 1.00 . A A . 675 LEU CG   1 1 
       10 24821 1 1 117 LEU H    H  11.851   6.202  -1.735 1.00 . A A . 675 LEU H    1 1 
       10 24822 1 1 117 LEU HA   H  12.199   8.596  -0.273 1.00 . A A . 675 LEU HA   1 1 
       10 24823 1 1 117 LEU HB2  H  12.374   6.330   0.647 1.00 . A A . 675 LEU HB2  1 1 
       10 24824 1 1 117 LEU HB3  H  13.817   6.056  -0.302 1.00 . A A . 675 LEU HB3  1 1 
       10 24825 1 1 117 LEU HD11 H  14.012   8.705   3.010 1.00 . A A . 675 LEU HD11 1 1 
       10 24826 1 1 117 LEU HD12 H  12.442   8.103   2.478 1.00 . A A . 675 LEU HD12 1 1 
       10 24827 1 1 117 LEU HD13 H  13.308   9.292   1.503 1.00 . A A . 675 LEU HD13 1 1 
       10 24828 1 1 117 LEU HD21 H  15.030   6.493   3.146 1.00 . A A . 675 LEU HD21 1 1 
       10 24829 1 1 117 LEU HD22 H  14.917   5.372   1.789 1.00 . A A . 675 LEU HD22 1 1 
       10 24830 1 1 117 LEU HD23 H  13.480   5.764   2.727 1.00 . A A . 675 LEU HD23 1 1 
       10 24831 1 1 117 LEU HG   H  15.046   7.682   1.012 1.00 . A A . 675 LEU HG   1 1 
       10 24832 1 1 117 LEU N    N  11.900   7.188  -1.744 1.00 . A A . 675 LEU N    1 1 
       10 24833 1 1 117 LEU O    O  14.567   9.457  -0.905 1.00 . A A . 675 LEU O    1 1 
       10 24834 1 1 118 PHE C    C  15.016   9.882  -4.254 1.00 . A A . 676 PHE C    1 1 
       10 24835 1 1 118 PHE CA   C  15.456   8.693  -3.397 1.00 . A A . 676 PHE CA   1 1 
       10 24836 1 1 118 PHE CB   C  16.155   7.637  -4.268 1.00 . A A . 676 PHE CB   1 1 
       10 24837 1 1 118 PHE CD1  C  17.150   8.207  -6.501 1.00 . A A . 676 PHE CD1  1 1 
       10 24838 1 1 118 PHE CD2  C  18.436   8.650  -4.541 1.00 . A A . 676 PHE CD2  1 1 
       10 24839 1 1 118 PHE CE1  C  18.172   8.702  -7.286 1.00 . A A . 676 PHE CE1  1 1 
       10 24840 1 1 118 PHE CE2  C  19.461   9.147  -5.322 1.00 . A A . 676 PHE CE2  1 1 
       10 24841 1 1 118 PHE CG   C  17.270   8.177  -5.120 1.00 . A A . 676 PHE CG   1 1 
       10 24842 1 1 118 PHE CZ   C  19.329   9.172  -6.697 1.00 . A A . 676 PHE CZ   1 1 
       10 24843 1 1 118 PHE H    H  13.842   7.359  -3.103 1.00 . A A . 676 PHE H    1 1 
       10 24844 1 1 118 PHE HA   H  16.164   9.049  -2.657 1.00 . A A . 676 PHE HA   1 1 
       10 24845 1 1 118 PHE HB2  H  16.579   6.881  -3.625 1.00 . A A . 676 PHE HB2  1 1 
       10 24846 1 1 118 PHE HB3  H  15.431   7.174  -4.921 1.00 . A A . 676 PHE HB3  1 1 
       10 24847 1 1 118 PHE HD1  H  16.245   7.842  -6.962 1.00 . A A . 676 PHE HD1  1 1 
       10 24848 1 1 118 PHE HD2  H  18.539   8.633  -3.467 1.00 . A A . 676 PHE HD2  1 1 
       10 24849 1 1 118 PHE HE1  H  18.068   8.720  -8.359 1.00 . A A . 676 PHE HE1  1 1 
       10 24850 1 1 118 PHE HE2  H  20.364   9.513  -4.858 1.00 . A A . 676 PHE HE2  1 1 
       10 24851 1 1 118 PHE HZ   H  20.129   9.557  -7.311 1.00 . A A . 676 PHE HZ   1 1 
       10 24852 1 1 118 PHE N    N  14.329   8.099  -2.677 1.00 . A A . 676 PHE N    1 1 
       10 24853 1 1 118 PHE O    O  15.824  10.764  -4.550 1.00 . A A . 676 PHE O    1 1 
       10 24854 1 1 119 THR C    C  13.070  12.292  -4.614 1.00 . A A . 677 THR C    1 1 
       10 24855 1 1 119 THR CA   C  13.271  11.034  -5.467 1.00 . A A . 677 THR CA   1 1 
       10 24856 1 1 119 THR CB   C  11.967  10.664  -6.199 1.00 . A A . 677 THR CB   1 1 
       10 24857 1 1 119 THR CG2  C  12.251   9.734  -7.371 1.00 . A A . 677 THR CG2  1 1 
       10 24858 1 1 119 THR H    H  13.120   9.212  -4.401 1.00 . A A . 677 THR H    1 1 
       10 24859 1 1 119 THR HA   H  14.028  11.246  -6.212 1.00 . A A . 677 THR HA   1 1 
       10 24860 1 1 119 THR HB   H  11.515  11.569  -6.578 1.00 . A A . 677 THR HB   1 1 
       10 24861 1 1 119 THR HG1  H  11.214   9.077  -5.301 1.00 . A A . 677 THR HG1  1 1 
       10 24862 1 1 119 THR HG21 H  12.885  10.238  -8.086 1.00 . A A . 677 THR HG21 1 1 
       10 24863 1 1 119 THR HG22 H  11.321   9.458  -7.844 1.00 . A A . 677 THR HG22 1 1 
       10 24864 1 1 119 THR HG23 H  12.750   8.845  -7.012 1.00 . A A . 677 THR HG23 1 1 
       10 24865 1 1 119 THR N    N  13.750   9.925  -4.654 1.00 . A A . 677 THR N    1 1 
       10 24866 1 1 119 THR O    O  13.748  13.301  -4.828 1.00 . A A . 677 THR O    1 1 
       10 24867 1 1 119 THR OG1  O  11.058  10.028  -5.294 1.00 . A A . 677 THR OG1  1 1 
       10 24868 1 1 120 GLY C    C  11.046  14.412  -3.351 1.00 . A A . 678 GLY C    1 1 
       10 24869 1 1 120 GLY CA   C  11.959  13.360  -2.753 1.00 . A A . 678 GLY CA   1 1 
       10 24870 1 1 120 GLY H    H  11.611  11.424  -3.548 1.00 . A A . 678 GLY H    1 1 
       10 24871 1 1 120 GLY HA2  H  11.531  13.007  -1.829 1.00 . A A . 678 GLY HA2  1 1 
       10 24872 1 1 120 GLY HA3  H  12.917  13.813  -2.542 1.00 . A A . 678 GLY HA3  1 1 
       10 24873 1 1 120 GLY N    N  12.161  12.231  -3.647 1.00 . A A . 678 GLY N    1 1 
       10 24874 1 1 120 GLY O    O  10.907  14.501  -4.574 1.00 . A A . 678 GLY O    1 1 
       10 24875 1 1 121 GLY C    C   8.245  16.384  -2.255 1.00 . A A . 679 GLY C    1 1 
       10 24876 1 1 121 GLY CA   C   9.574  16.283  -2.979 1.00 . A A . 679 GLY CA   1 1 
       10 24877 1 1 121 GLY H    H  10.536  15.071  -1.535 1.00 . A A . 679 GLY H    1 1 
       10 24878 1 1 121 GLY HA2  H  10.103  17.217  -2.860 1.00 . A A . 679 GLY HA2  1 1 
       10 24879 1 1 121 GLY HA3  H   9.386  16.126  -4.030 1.00 . A A . 679 GLY HA3  1 1 
       10 24880 1 1 121 GLY N    N  10.419  15.209  -2.497 1.00 . A A . 679 GLY N    1 1 
       10 24881 1 1 121 GLY O    O   7.397  15.502  -2.382 1.00 . A A . 679 GLY O    1 1 
       10 24882 1 1 122 TYR C    C   6.300  16.762   0.115 1.00 . A A . 680 TYR C    1 1 
       10 24883 1 1 122 TYR CA   C   6.809  17.823  -0.860 1.00 . A A . 680 TYR CA   1 1 
       10 24884 1 1 122 TYR CB   C   5.744  18.121  -1.922 1.00 . A A . 680 TYR CB   1 1 
       10 24885 1 1 122 TYR CD1  C   6.097  20.604  -2.229 1.00 . A A . 680 TYR CD1  1 1 
       10 24886 1 1 122 TYR CD2  C   6.325  19.189  -4.134 1.00 . A A . 680 TYR CD2  1 1 
       10 24887 1 1 122 TYR CE1  C   6.380  21.707  -3.010 1.00 . A A . 680 TYR CE1  1 1 
       10 24888 1 1 122 TYR CE2  C   6.611  20.286  -4.921 1.00 . A A . 680 TYR CE2  1 1 
       10 24889 1 1 122 TYR CG   C   6.064  19.327  -2.776 1.00 . A A . 680 TYR CG   1 1 
       10 24890 1 1 122 TYR CZ   C   6.671  21.546  -4.336 1.00 . A A . 680 TYR CZ   1 1 
       10 24891 1 1 122 TYR H    H   8.854  18.048  -1.342 1.00 . A A . 680 TYR H    1 1 
       10 24892 1 1 122 TYR HA   H   6.983  18.729  -0.300 1.00 . A A . 680 TYR HA   1 1 
       10 24893 1 1 122 TYR HB2  H   5.648  17.268  -2.577 1.00 . A A . 680 TYR HB2  1 1 
       10 24894 1 1 122 TYR HB3  H   4.799  18.303  -1.434 1.00 . A A . 680 TYR HB3  1 1 
       10 24895 1 1 122 TYR HD1  H   5.897  20.728  -1.175 1.00 . A A . 680 TYR HD1  1 1 
       10 24896 1 1 122 TYR HD2  H   6.304  18.202  -4.575 1.00 . A A . 680 TYR HD2  1 1 
       10 24897 1 1 122 TYR HE1  H   6.401  22.692  -2.566 1.00 . A A . 680 TYR HE1  1 1 
       10 24898 1 1 122 TYR HE2  H   6.810  20.158  -5.974 1.00 . A A . 680 TYR HE2  1 1 
       10 24899 1 1 122 TYR HH   H   6.406  22.577  -5.961 1.00 . A A . 680 TYR HH   1 1 
       10 24900 1 1 122 TYR N    N   8.082  17.464  -1.490 1.00 . A A . 680 TYR N    1 1 
       10 24901 1 1 122 TYR O    O   5.413  15.973  -0.210 1.00 . A A . 680 TYR O    1 1 
       10 24902 1 1 122 TYR OH   O   6.913  22.640  -5.139 1.00 . A A . 680 TYR OH   1 1 
       10 24903 1 1 123 GLY C    C   7.311  14.730   2.643 1.00 . A A . 681 GLY C    1 1 
       10 24904 1 1 123 GLY CA   C   6.368  15.876   2.358 1.00 . A A . 681 GLY CA   1 1 
       10 24905 1 1 123 GLY H    H   7.605  17.372   1.503 1.00 . A A . 681 GLY H    1 1 
       10 24906 1 1 123 GLY HA2  H   6.233  16.449   3.264 1.00 . A A . 681 GLY HA2  1 1 
       10 24907 1 1 123 GLY HA3  H   5.410  15.474   2.055 1.00 . A A . 681 GLY HA3  1 1 
       10 24908 1 1 123 GLY N    N   6.857  16.761   1.317 1.00 . A A . 681 GLY N    1 1 
       10 24909 1 1 123 GLY O    O   6.973  13.809   3.382 1.00 . A A . 681 GLY O    1 1 
       10 24910 1 1 124 LEU C    C  10.862  14.239   1.784 1.00 . A A . 682 LEU C    1 1 
       10 24911 1 1 124 LEU CA   C   9.495  13.747   2.241 1.00 . A A . 682 LEU CA   1 1 
       10 24912 1 1 124 LEU CB   C   9.104  12.476   1.474 1.00 . A A . 682 LEU CB   1 1 
       10 24913 1 1 124 LEU CD1  C  10.106  10.847   3.111 1.00 . A A . 682 LEU CD1  1 1 
       10 24914 1 1 124 LEU CD2  C   9.639  10.116   0.767 1.00 . A A . 682 LEU CD2  1 1 
       10 24915 1 1 124 LEU CG   C  10.055  11.283   1.653 1.00 . A A . 682 LEU CG   1 1 
       10 24916 1 1 124 LEU H    H   8.700  15.546   1.472 1.00 . A A . 682 LEU H    1 1 
       10 24917 1 1 124 LEU HA   H   9.541  13.525   3.297 1.00 . A A . 682 LEU HA   1 1 
       10 24918 1 1 124 LEU HB2  H   8.118  12.178   1.801 1.00 . A A . 682 LEU HB2  1 1 
       10 24919 1 1 124 LEU HB3  H   9.058  12.715   0.421 1.00 . A A . 682 LEU HB3  1 1 
       10 24920 1 1 124 LEU HD11 H  10.508  11.647   3.713 1.00 . A A . 682 LEU HD11 1 1 
       10 24921 1 1 124 LEU HD12 H  10.736   9.976   3.203 1.00 . A A . 682 LEU HD12 1 1 
       10 24922 1 1 124 LEU HD13 H   9.109  10.607   3.449 1.00 . A A . 682 LEU HD13 1 1 
       10 24923 1 1 124 LEU HD21 H  10.390   9.341   0.819 1.00 . A A . 682 LEU HD21 1 1 
       10 24924 1 1 124 LEU HD22 H   9.539  10.453  -0.253 1.00 . A A . 682 LEU HD22 1 1 
       10 24925 1 1 124 LEU HD23 H   8.695   9.720   1.110 1.00 . A A . 682 LEU HD23 1 1 
       10 24926 1 1 124 LEU HG   H  11.050  11.584   1.364 1.00 . A A . 682 LEU HG   1 1 
       10 24927 1 1 124 LEU N    N   8.493  14.785   2.049 1.00 . A A . 682 LEU N    1 1 
       10 24928 1 1 124 LEU O    O  10.974  14.979   0.803 1.00 . A A . 682 LEU O    1 1 
       10 24929 1 1 125 GLU C    C  13.867  13.308   1.135 1.00 . A A . 683 GLU C    1 1 
       10 24930 1 1 125 GLU CA   C  13.266  14.219   2.201 1.00 . A A . 683 GLU CA   1 1 
       10 24931 1 1 125 GLU CB   C  14.136  14.174   3.458 1.00 . A A . 683 GLU CB   1 1 
       10 24932 1 1 125 GLU CD   C  14.509  15.012   5.799 1.00 . A A . 683 GLU CD   1 1 
       10 24933 1 1 125 GLU CG   C  13.745  15.196   4.509 1.00 . A A . 683 GLU CG   1 1 
       10 24934 1 1 125 GLU H    H  11.726  13.239   3.281 1.00 . A A . 683 GLU H    1 1 
       10 24935 1 1 125 GLU HA   H  13.242  15.232   1.825 1.00 . A A . 683 GLU HA   1 1 
       10 24936 1 1 125 GLU HB2  H  14.066  13.190   3.901 1.00 . A A . 683 GLU HB2  1 1 
       10 24937 1 1 125 GLU HB3  H  15.164  14.358   3.176 1.00 . A A . 683 GLU HB3  1 1 
       10 24938 1 1 125 GLU HG2  H  13.951  16.186   4.126 1.00 . A A . 683 GLU HG2  1 1 
       10 24939 1 1 125 GLU HG3  H  12.690  15.102   4.713 1.00 . A A . 683 GLU HG3  1 1 
       10 24940 1 1 125 GLU N    N  11.894  13.829   2.513 1.00 . A A . 683 GLU N    1 1 
       10 24941 1 1 125 GLU O    O  13.359  12.217   0.875 1.00 . A A . 683 GLU O    1 1 
       10 24942 1 1 125 GLU OE1  O  15.636  15.540   5.903 1.00 . A A . 683 GLU OE1  1 1 
       10 24943 1 1 125 GLU OE2  O  13.989  14.336   6.711 1.00 . A A . 683 GLU OE2  1 1 
       10 24944 1 1 126 LYS C    C  16.958  12.458   0.075 1.00 . A A . 684 LYS C    1 1 
       10 24945 1 1 126 LYS CA   C  15.659  13.016  -0.499 1.00 . A A . 684 LYS CA   1 1 
       10 24946 1 1 126 LYS CB   C  15.958  13.949  -1.690 1.00 . A A . 684 LYS CB   1 1 
       10 24947 1 1 126 LYS CD   C  17.011  14.306  -3.947 1.00 . A A . 684 LYS CD   1 1 
       10 24948 1 1 126 LYS CE   C  17.674  13.654  -5.150 1.00 . A A . 684 LYS CE   1 1 
       10 24949 1 1 126 LYS CG   C  16.689  13.288  -2.855 1.00 . A A . 684 LYS CG   1 1 
       10 24950 1 1 126 LYS H    H  15.316  14.634   0.812 1.00 . A A . 684 LYS H    1 1 
       10 24951 1 1 126 LYS HA   H  15.028  12.197  -0.819 1.00 . A A . 684 LYS HA   1 1 
       10 24952 1 1 126 LYS HB2  H  15.019  14.344  -2.069 1.00 . A A . 684 LYS HB2  1 1 
       10 24953 1 1 126 LYS HB3  H  16.572  14.776  -1.335 1.00 . A A . 684 LYS HB3  1 1 
       10 24954 1 1 126 LYS HD2  H  16.090  14.768  -4.270 1.00 . A A . 684 LYS HD2  1 1 
       10 24955 1 1 126 LYS HD3  H  17.672  15.065  -3.549 1.00 . A A . 684 LYS HD3  1 1 
       10 24956 1 1 126 LYS HE2  H  18.120  14.425  -5.760 1.00 . A A . 684 LYS HE2  1 1 
       10 24957 1 1 126 LYS HE3  H  18.447  12.981  -4.800 1.00 . A A . 684 LYS HE3  1 1 
       10 24958 1 1 126 LYS HG2  H  17.614  12.849  -2.497 1.00 . A A . 684 LYS HG2  1 1 
       10 24959 1 1 126 LYS HG3  H  16.058  12.516  -3.271 1.00 . A A . 684 LYS HG3  1 1 
       10 24960 1 1 126 LYS HZ1  H  17.175  12.475  -6.796 1.00 . A A . 684 LYS HZ1  1 1 
       10 24961 1 1 126 LYS HZ2  H  15.941  13.521  -6.305 1.00 . A A . 684 LYS HZ2  1 1 
       10 24962 1 1 126 LYS HZ3  H  16.274  12.123  -5.406 1.00 . A A . 684 LYS HZ3  1 1 
       10 24963 1 1 126 LYS N    N  14.957  13.765   0.537 1.00 . A A . 684 LYS N    1 1 
       10 24964 1 1 126 LYS NZ   N  16.700  12.889  -5.970 1.00 . A A . 684 LYS NZ   1 1 
       10 24965 1 1 126 LYS O    O  17.968  13.159   0.129 1.00 . A A . 684 LYS O    1 1 
       10 24966 1 1 127 ASP C    C  18.776   9.585   0.285 1.00 . A A . 685 ASP C    1 1 
       10 24967 1 1 127 ASP CA   C  18.085  10.610   1.180 1.00 . A A . 685 ASP CA   1 1 
       10 24968 1 1 127 ASP CB   C  17.661   9.948   2.492 1.00 . A A . 685 ASP CB   1 1 
       10 24969 1 1 127 ASP CG   C  18.840   9.655   3.399 1.00 . A A . 685 ASP CG   1 1 
       10 24970 1 1 127 ASP H    H  16.120  10.663   0.374 1.00 . A A . 685 ASP H    1 1 
       10 24971 1 1 127 ASP HA   H  18.782  11.406   1.402 1.00 . A A . 685 ASP HA   1 1 
       10 24972 1 1 127 ASP HB2  H  16.983  10.604   3.015 1.00 . A A . 685 ASP HB2  1 1 
       10 24973 1 1 127 ASP HB3  H  17.159   9.016   2.272 1.00 . A A . 685 ASP HB3  1 1 
       10 24974 1 1 127 ASP N    N  16.930  11.203   0.511 1.00 . A A . 685 ASP N    1 1 
       10 24975 1 1 127 ASP O    O  18.310   8.450   0.146 1.00 . A A . 685 ASP O    1 1 
       10 24976 1 1 127 ASP OD1  O  18.895  10.230   4.507 1.00 . A A . 685 ASP OD1  1 1 
       10 24977 1 1 127 ASP OD2  O  19.730   8.872   3.008 1.00 . A A . 685 ASP OD2  1 1 
       10 24978 1 1 128 PRO C    C  21.250   7.876  -0.498 1.00 . A A . 686 PRO C    1 1 
       10 24979 1 1 128 PRO CA   C  20.667   9.092  -1.223 1.00 . A A . 686 PRO CA   1 1 
       10 24980 1 1 128 PRO CB   C  21.797   9.989  -1.747 1.00 . A A . 686 PRO CB   1 1 
       10 24981 1 1 128 PRO CD   C  20.502  11.315  -0.249 1.00 . A A . 686 PRO CD   1 1 
       10 24982 1 1 128 PRO CG   C  21.343  11.386  -1.487 1.00 . A A . 686 PRO CG   1 1 
       10 24983 1 1 128 PRO HA   H  20.064   8.752  -2.052 1.00 . A A . 686 PRO HA   1 1 
       10 24984 1 1 128 PRO HB2  H  22.710   9.768  -1.214 1.00 . A A . 686 PRO HB2  1 1 
       10 24985 1 1 128 PRO HB3  H  21.942   9.814  -2.803 1.00 . A A . 686 PRO HB3  1 1 
       10 24986 1 1 128 PRO HD2  H  21.118  11.409   0.634 1.00 . A A . 686 PRO HD2  1 1 
       10 24987 1 1 128 PRO HD3  H  19.740  12.080  -0.267 1.00 . A A . 686 PRO HD3  1 1 
       10 24988 1 1 128 PRO HG2  H  22.197  12.026  -1.325 1.00 . A A . 686 PRO HG2  1 1 
       10 24989 1 1 128 PRO HG3  H  20.753  11.745  -2.320 1.00 . A A . 686 PRO HG3  1 1 
       10 24990 1 1 128 PRO N    N  19.901   9.974  -0.337 1.00 . A A . 686 PRO N    1 1 
       10 24991 1 1 128 PRO O    O  21.283   6.773  -1.051 1.00 . A A . 686 PRO O    1 1 
       10 24992 1 1 129 GLN C    C  21.399   5.890   1.872 1.00 . A A . 687 GLN C    1 1 
       10 24993 1 1 129 GLN CA   C  22.365   7.006   1.486 1.00 . A A . 687 GLN CA   1 1 
       10 24994 1 1 129 GLN CB   C  23.035   7.570   2.742 1.00 . A A . 687 GLN CB   1 1 
       10 24995 1 1 129 GLN CD   C  24.260   7.072   4.898 1.00 . A A . 687 GLN CD   1 1 
       10 24996 1 1 129 GLN CG   C  23.614   6.498   3.654 1.00 . A A . 687 GLN CG   1 1 
       10 24997 1 1 129 GLN H    H  21.526   8.926   1.197 1.00 . A A . 687 GLN H    1 1 
       10 24998 1 1 129 GLN HA   H  23.127   6.594   0.842 1.00 . A A . 687 GLN HA   1 1 
       10 24999 1 1 129 GLN HB2  H  23.837   8.230   2.442 1.00 . A A . 687 GLN HB2  1 1 
       10 25000 1 1 129 GLN HB3  H  22.306   8.134   3.304 1.00 . A A . 687 GLN HB3  1 1 
       10 25001 1 1 129 GLN HE21 H  22.531   7.003   5.870 1.00 . A A . 687 GLN HE21 1 1 
       10 25002 1 1 129 GLN HE22 H  23.869   7.616   6.767 1.00 . A A . 687 GLN HE22 1 1 
       10 25003 1 1 129 GLN HG2  H  22.820   5.832   3.953 1.00 . A A . 687 GLN HG2  1 1 
       10 25004 1 1 129 GLN HG3  H  24.360   5.943   3.103 1.00 . A A . 687 GLN HG3  1 1 
       10 25005 1 1 129 GLN N    N  21.688   8.066   0.746 1.00 . A A . 687 GLN N    1 1 
       10 25006 1 1 129 GLN NE2  N  23.474   7.248   5.949 1.00 . A A . 687 GLN NE2  1 1 
       10 25007 1 1 129 GLN O    O  21.721   4.705   1.737 1.00 . A A . 687 GLN O    1 1 
       10 25008 1 1 129 GLN OE1  O  25.454   7.358   4.914 1.00 . A A . 687 GLN OE1  1 1 
       10 25009 1 1 130 ARG C    C  18.701   4.506   1.573 1.00 . A A . 688 ARG C    1 1 
       10 25010 1 1 130 ARG CA   C  19.259   5.254   2.779 1.00 . A A . 688 ARG CA   1 1 
       10 25011 1 1 130 ARG CB   C  18.121   5.861   3.618 1.00 . A A . 688 ARG CB   1 1 
       10 25012 1 1 130 ARG CD   C  17.896   3.892   5.169 1.00 . A A . 688 ARG CD   1 1 
       10 25013 1 1 130 ARG CG   C  17.177   4.818   4.193 1.00 . A A . 688 ARG CG   1 1 
       10 25014 1 1 130 ARG CZ   C  17.475   1.623   6.050 1.00 . A A . 688 ARG CZ   1 1 
       10 25015 1 1 130 ARG H    H  19.954   7.213   2.288 1.00 . A A . 688 ARG H    1 1 
       10 25016 1 1 130 ARG HA   H  19.809   4.554   3.394 1.00 . A A . 688 ARG HA   1 1 
       10 25017 1 1 130 ARG HB2  H  18.549   6.415   4.441 1.00 . A A . 688 ARG HB2  1 1 
       10 25018 1 1 130 ARG HB3  H  17.539   6.532   3.006 1.00 . A A . 688 ARG HB3  1 1 
       10 25019 1 1 130 ARG HD2  H  18.735   3.444   4.662 1.00 . A A . 688 ARG HD2  1 1 
       10 25020 1 1 130 ARG HD3  H  18.254   4.476   6.007 1.00 . A A . 688 ARG HD3  1 1 
       10 25021 1 1 130 ARG HE   H  16.067   3.014   5.733 1.00 . A A . 688 ARG HE   1 1 
       10 25022 1 1 130 ARG HG2  H  16.371   5.325   4.701 1.00 . A A . 688 ARG HG2  1 1 
       10 25023 1 1 130 ARG HG3  H  16.776   4.227   3.381 1.00 . A A . 688 ARG HG3  1 1 
       10 25024 1 1 130 ARG HH11 H  19.424   2.025   5.644 1.00 . A A . 688 ARG HH11 1 1 
       10 25025 1 1 130 ARG HH12 H  19.106   0.433   6.253 1.00 . A A . 688 ARG HH12 1 1 
       10 25026 1 1 130 ARG HH21 H  15.642   0.921   6.556 1.00 . A A . 688 ARG HH21 1 1 
       10 25027 1 1 130 ARG HH22 H  16.952  -0.194   6.790 1.00 . A A . 688 ARG HH22 1 1 
       10 25028 1 1 130 ARG N    N  20.208   6.258   2.323 1.00 . A A . 688 ARG N    1 1 
       10 25029 1 1 130 ARG NE   N  17.031   2.824   5.670 1.00 . A A . 688 ARG NE   1 1 
       10 25030 1 1 130 ARG NH1  N  18.772   1.339   5.979 1.00 . A A . 688 ARG NH1  1 1 
       10 25031 1 1 130 ARG NH2  N  16.622   0.710   6.499 1.00 . A A . 688 ARG NH2  1 1 
       10 25032 1 1 130 ARG O    O  18.415   3.312   1.647 1.00 . A A . 688 ARG O    1 1 
       10 25033 1 1 131 SER C    C  19.084   3.596  -1.324 1.00 . A A . 689 SER C    1 1 
       10 25034 1 1 131 SER CA   C  18.081   4.608  -0.774 1.00 . A A . 689 SER CA   1 1 
       10 25035 1 1 131 SER CB   C  17.784   5.682  -1.818 1.00 . A A . 689 SER CB   1 1 
       10 25036 1 1 131 SER H    H  18.824   6.163   0.458 1.00 . A A . 689 SER H    1 1 
       10 25037 1 1 131 SER HA   H  17.164   4.090  -0.535 1.00 . A A . 689 SER HA   1 1 
       10 25038 1 1 131 SER HB2  H  17.109   6.413  -1.399 1.00 . A A . 689 SER HB2  1 1 
       10 25039 1 1 131 SER HB3  H  18.707   6.164  -2.107 1.00 . A A . 689 SER HB3  1 1 
       10 25040 1 1 131 SER HG   H  16.242   5.319  -2.976 1.00 . A A . 689 SER HG   1 1 
       10 25041 1 1 131 SER N    N  18.581   5.211   0.452 1.00 . A A . 689 SER N    1 1 
       10 25042 1 1 131 SER O    O  18.708   2.475  -1.673 1.00 . A A . 689 SER O    1 1 
       10 25043 1 1 131 SER OG   O  17.186   5.113  -2.969 1.00 . A A . 689 SER OG   1 1 
       10 25044 1 1 132 GLY C    C  21.379   1.796  -1.021 1.00 . A A . 690 GLY C    1 1 
       10 25045 1 1 132 GLY CA   C  21.399   3.079  -1.831 1.00 . A A . 690 GLY CA   1 1 
       10 25046 1 1 132 GLY H    H  20.589   4.931  -1.201 1.00 . A A . 690 GLY H    1 1 
       10 25047 1 1 132 GLY HA2  H  21.255   2.846  -2.873 1.00 . A A . 690 GLY HA2  1 1 
       10 25048 1 1 132 GLY HA3  H  22.359   3.558  -1.704 1.00 . A A . 690 GLY HA3  1 1 
       10 25049 1 1 132 GLY N    N  20.357   3.997  -1.406 1.00 . A A . 690 GLY N    1 1 
       10 25050 1 1 132 GLY O    O  21.418   0.687  -1.573 1.00 . A A . 690 GLY O    1 1 
       10 25051 1 1 133 ASP C    C  19.976  -0.024   0.827 1.00 . A A . 691 ASP C    1 1 
       10 25052 1 1 133 ASP CA   C  21.176   0.841   1.211 1.00 . A A . 691 ASP CA   1 1 
       10 25053 1 1 133 ASP CB   C  21.000   1.340   2.646 1.00 . A A . 691 ASP CB   1 1 
       10 25054 1 1 133 ASP CG   C  21.212   0.242   3.666 1.00 . A A . 691 ASP CG   1 1 
       10 25055 1 1 133 ASP H    H  21.405   2.877   0.645 1.00 . A A . 691 ASP H    1 1 
       10 25056 1 1 133 ASP HA   H  22.074   0.246   1.149 1.00 . A A . 691 ASP HA   1 1 
       10 25057 1 1 133 ASP HB2  H  21.706   2.129   2.841 1.00 . A A . 691 ASP HB2  1 1 
       10 25058 1 1 133 ASP HB3  H  19.998   1.725   2.764 1.00 . A A . 691 ASP HB3  1 1 
       10 25059 1 1 133 ASP N    N  21.314   1.963   0.292 1.00 . A A . 691 ASP N    1 1 
       10 25060 1 1 133 ASP O    O  20.096  -1.243   0.673 1.00 . A A . 691 ASP O    1 1 
       10 25061 1 1 133 ASP OD1  O  20.232  -0.462   4.001 1.00 . A A . 691 ASP OD1  1 1 
       10 25062 1 1 133 ASP OD2  O  22.351   0.071   4.136 1.00 . A A . 691 ASP OD2  1 1 
       10 25063 1 1 134 LEU C    C  17.692  -0.861  -0.988 1.00 . A A . 692 LEU C    1 1 
       10 25064 1 1 134 LEU CA   C  17.584  -0.095   0.332 1.00 . A A . 692 LEU CA   1 1 
       10 25065 1 1 134 LEU CB   C  16.353   0.825   0.294 1.00 . A A . 692 LEU CB   1 1 
       10 25066 1 1 134 LEU CD1  C  14.731   2.338   1.438 1.00 . A A . 692 LEU CD1  1 1 
       10 25067 1 1 134 LEU CD2  C  15.752   0.438   2.698 1.00 . A A . 692 LEU CD2  1 1 
       10 25068 1 1 134 LEU CG   C  15.975   1.486   1.620 1.00 . A A . 692 LEU CG   1 1 
       10 25069 1 1 134 LEU H    H  18.790   1.590   0.830 1.00 . A A . 692 LEU H    1 1 
       10 25070 1 1 134 LEU HA   H  17.430  -0.822   1.117 1.00 . A A . 692 LEU HA   1 1 
       10 25071 1 1 134 LEU HB2  H  16.514   1.604  -0.441 1.00 . A A . 692 LEU HB2  1 1 
       10 25072 1 1 134 LEU HB3  H  15.507   0.225  -0.021 1.00 . A A . 692 LEU HB3  1 1 
       10 25073 1 1 134 LEU HD11 H  13.942   1.734   1.011 1.00 . A A . 692 LEU HD11 1 1 
       10 25074 1 1 134 LEU HD12 H  14.950   3.161   0.777 1.00 . A A . 692 LEU HD12 1 1 
       10 25075 1 1 134 LEU HD13 H  14.413   2.719   2.396 1.00 . A A . 692 LEU HD13 1 1 
       10 25076 1 1 134 LEU HD21 H  16.663  -0.124   2.846 1.00 . A A . 692 LEU HD21 1 1 
       10 25077 1 1 134 LEU HD22 H  14.962  -0.230   2.392 1.00 . A A . 692 LEU HD22 1 1 
       10 25078 1 1 134 LEU HD23 H  15.476   0.924   3.623 1.00 . A A . 692 LEU HD23 1 1 
       10 25079 1 1 134 LEU HG   H  16.779   2.133   1.940 1.00 . A A . 692 LEU HG   1 1 
       10 25080 1 1 134 LEU N    N  18.819   0.620   0.670 1.00 . A A . 692 LEU N    1 1 
       10 25081 1 1 134 LEU O    O  17.154  -1.966  -1.091 1.00 . A A . 692 LEU O    1 1 
       10 25082 1 1 135 TYR C    C  19.355  -2.304  -3.021 1.00 . A A . 693 TYR C    1 1 
       10 25083 1 1 135 TYR CA   C  18.548  -1.044  -3.255 1.00 . A A . 693 TYR CA   1 1 
       10 25084 1 1 135 TYR CB   C  19.269  -0.212  -4.317 1.00 . A A . 693 TYR CB   1 1 
       10 25085 1 1 135 TYR CD1  C  17.353   0.457  -5.816 1.00 . A A . 693 TYR CD1  1 1 
       10 25086 1 1 135 TYR CD2  C  18.676   2.185  -4.843 1.00 . A A . 693 TYR CD2  1 1 
       10 25087 1 1 135 TYR CE1  C  16.555   1.406  -6.424 1.00 . A A . 693 TYR CE1  1 1 
       10 25088 1 1 135 TYR CE2  C  17.888   3.139  -5.454 1.00 . A A . 693 TYR CE2  1 1 
       10 25089 1 1 135 TYR CG   C  18.425   0.829  -5.015 1.00 . A A . 693 TYR CG   1 1 
       10 25090 1 1 135 TYR CZ   C  16.916   2.739  -6.358 1.00 . A A . 693 TYR CZ   1 1 
       10 25091 1 1 135 TYR H    H  18.805   0.572  -1.932 1.00 . A A . 693 TYR H    1 1 
       10 25092 1 1 135 TYR HA   H  17.569  -1.312  -3.621 1.00 . A A . 693 TYR HA   1 1 
       10 25093 1 1 135 TYR HB2  H  20.099   0.299  -3.856 1.00 . A A . 693 TYR HB2  1 1 
       10 25094 1 1 135 TYR HB3  H  19.650  -0.886  -5.073 1.00 . A A . 693 TYR HB3  1 1 
       10 25095 1 1 135 TYR HD1  H  17.145  -0.592  -5.961 1.00 . A A . 693 TYR HD1  1 1 
       10 25096 1 1 135 TYR HD2  H  19.509   2.490  -4.226 1.00 . A A . 693 TYR HD2  1 1 
       10 25097 1 1 135 TYR HE1  H  15.725   1.097  -7.044 1.00 . A A . 693 TYR HE1  1 1 
       10 25098 1 1 135 TYR HE2  H  18.101   4.189  -5.311 1.00 . A A . 693 TYR HE2  1 1 
       10 25099 1 1 135 TYR HH   H  16.573   4.407  -7.182 1.00 . A A . 693 TYR HH   1 1 
       10 25100 1 1 135 TYR N    N  18.380  -0.314  -2.002 1.00 . A A . 693 TYR N    1 1 
       10 25101 1 1 135 TYR O    O  19.073  -3.353  -3.599 1.00 . A A . 693 TYR O    1 1 
       10 25102 1 1 135 TYR OH   O  16.025   3.693  -6.831 1.00 . A A . 693 TYR OH   1 1 
       10 25103 1 1 136 THR C    C  20.465  -4.401  -1.139 1.00 . A A . 694 THR C    1 1 
       10 25104 1 1 136 THR CA   C  21.233  -3.316  -1.883 1.00 . A A . 694 THR CA   1 1 
       10 25105 1 1 136 THR CB   C  22.472  -2.891  -1.071 1.00 . A A . 694 THR CB   1 1 
       10 25106 1 1 136 THR CG2  C  23.499  -4.019  -1.011 1.00 . A A . 694 THR CG2  1 1 
       10 25107 1 1 136 THR H    H  20.498  -1.347  -1.685 1.00 . A A . 694 THR H    1 1 
       10 25108 1 1 136 THR HA   H  21.567  -3.715  -2.834 1.00 . A A . 694 THR HA   1 1 
       10 25109 1 1 136 THR HB   H  22.163  -2.646  -0.065 1.00 . A A . 694 THR HB   1 1 
       10 25110 1 1 136 THR HG1  H  22.505  -0.967  -1.541 1.00 . A A . 694 THR HG1  1 1 
       10 25111 1 1 136 THR HG21 H  23.879  -4.220  -2.004 1.00 . A A . 694 THR HG21 1 1 
       10 25112 1 1 136 THR HG22 H  23.032  -4.911  -0.618 1.00 . A A . 694 THR HG22 1 1 
       10 25113 1 1 136 THR HG23 H  24.314  -3.727  -0.366 1.00 . A A . 694 THR HG23 1 1 
       10 25114 1 1 136 THR N    N  20.360  -2.194  -2.161 1.00 . A A . 694 THR N    1 1 
       10 25115 1 1 136 THR O    O  20.589  -5.583  -1.463 1.00 . A A . 694 THR O    1 1 
       10 25116 1 1 136 THR OG1  O  23.073  -1.736  -1.676 1.00 . A A . 694 THR OG1  1 1 
       10 25117 1 1 137 GLN C    C  17.828  -5.628  -0.458 1.00 . A A . 695 GLN C    1 1 
       10 25118 1 1 137 GLN CA   C  18.777  -4.959   0.528 1.00 . A A . 695 GLN CA   1 1 
       10 25119 1 1 137 GLN CB   C  17.961  -4.290   1.642 1.00 . A A . 695 GLN CB   1 1 
       10 25120 1 1 137 GLN CD   C  17.937  -3.233   3.927 1.00 . A A . 695 GLN CD   1 1 
       10 25121 1 1 137 GLN CG   C  18.792  -3.845   2.836 1.00 . A A . 695 GLN CG   1 1 
       10 25122 1 1 137 GLN H    H  19.657  -3.068   0.152 1.00 . A A . 695 GLN H    1 1 
       10 25123 1 1 137 GLN HA   H  19.410  -5.716   0.967 1.00 . A A . 695 GLN HA   1 1 
       10 25124 1 1 137 GLN HB2  H  17.446  -3.429   1.239 1.00 . A A . 695 GLN HB2  1 1 
       10 25125 1 1 137 GLN HB3  H  17.225  -4.997   1.994 1.00 . A A . 695 GLN HB3  1 1 
       10 25126 1 1 137 GLN HE21 H  18.308  -1.400   3.246 1.00 . A A . 695 GLN HE21 1 1 
       10 25127 1 1 137 GLN HE22 H  17.273  -1.502   4.637 1.00 . A A . 695 GLN HE22 1 1 
       10 25128 1 1 137 GLN HG2  H  19.311  -4.705   3.242 1.00 . A A . 695 GLN HG2  1 1 
       10 25129 1 1 137 GLN HG3  H  19.512  -3.112   2.505 1.00 . A A . 695 GLN HG3  1 1 
       10 25130 1 1 137 GLN N    N  19.646  -4.006  -0.156 1.00 . A A . 695 GLN N    1 1 
       10 25131 1 1 137 GLN NE2  N  17.828  -1.914   3.937 1.00 . A A . 695 GLN NE2  1 1 
       10 25132 1 1 137 GLN O    O  17.633  -6.842  -0.415 1.00 . A A . 695 GLN O    1 1 
       10 25133 1 1 137 GLN OE1  O  17.401  -3.941   4.777 1.00 . A A . 695 GLN OE1  1 1 
       10 25134 1 1 138 ALA C    C  17.020  -6.371  -3.244 1.00 . A A . 696 ALA C    1 1 
       10 25135 1 1 138 ALA CA   C  16.332  -5.341  -2.359 1.00 . A A . 696 ALA CA   1 1 
       10 25136 1 1 138 ALA CB   C  15.791  -4.197  -3.205 1.00 . A A . 696 ALA CB   1 1 
       10 25137 1 1 138 ALA H    H  17.443  -3.865  -1.329 1.00 . A A . 696 ALA H    1 1 
       10 25138 1 1 138 ALA HA   H  15.504  -5.810  -1.850 1.00 . A A . 696 ALA HA   1 1 
       10 25139 1 1 138 ALA HB1  H  15.022  -4.566  -3.865 1.00 . A A . 696 ALA HB1  1 1 
       10 25140 1 1 138 ALA HB2  H  16.593  -3.777  -3.792 1.00 . A A . 696 ALA HB2  1 1 
       10 25141 1 1 138 ALA HB3  H  15.380  -3.433  -2.560 1.00 . A A . 696 ALA HB3  1 1 
       10 25142 1 1 138 ALA N    N  17.248  -4.829  -1.350 1.00 . A A . 696 ALA N    1 1 
       10 25143 1 1 138 ALA O    O  16.525  -7.486  -3.423 1.00 . A A . 696 ALA O    1 1 
       10 25144 1 1 139 ALA C    C  19.414  -8.123  -3.931 1.00 . A A . 697 ALA C    1 1 
       10 25145 1 1 139 ALA CA   C  18.933  -6.865  -4.655 1.00 . A A . 697 ALA CA   1 1 
       10 25146 1 1 139 ALA CB   C  20.103  -6.111  -5.262 1.00 . A A . 697 ALA CB   1 1 
       10 25147 1 1 139 ALA H    H  18.488  -5.072  -3.623 1.00 . A A . 697 ALA H    1 1 
       10 25148 1 1 139 ALA HA   H  18.284  -7.175  -5.463 1.00 . A A . 697 ALA HA   1 1 
       10 25149 1 1 139 ALA HB1  H  20.613  -6.752  -5.966 1.00 . A A . 697 ALA HB1  1 1 
       10 25150 1 1 139 ALA HB2  H  20.786  -5.814  -4.479 1.00 . A A . 697 ALA HB2  1 1 
       10 25151 1 1 139 ALA HB3  H  19.735  -5.233  -5.776 1.00 . A A . 697 ALA HB3  1 1 
       10 25152 1 1 139 ALA N    N  18.163  -5.989  -3.787 1.00 . A A . 697 ALA N    1 1 
       10 25153 1 1 139 ALA O    O  19.421  -9.205  -4.520 1.00 . A A . 697 ALA O    1 1 
       10 25154 1 1 140 GLU C    C  18.996 -10.089  -1.647 1.00 . A A . 698 GLU C    1 1 
       10 25155 1 1 140 GLU CA   C  20.205  -9.194  -1.909 1.00 . A A . 698 GLU CA   1 1 
       10 25156 1 1 140 GLU CB   C  20.896  -8.837  -0.587 1.00 . A A . 698 GLU CB   1 1 
       10 25157 1 1 140 GLU CD   C  23.063  -8.309   0.587 1.00 . A A . 698 GLU CD   1 1 
       10 25158 1 1 140 GLU CG   C  22.352  -8.419  -0.742 1.00 . A A . 698 GLU CG   1 1 
       10 25159 1 1 140 GLU H    H  19.770  -7.132  -2.208 1.00 . A A . 698 GLU H    1 1 
       10 25160 1 1 140 GLU HA   H  20.904  -9.741  -2.529 1.00 . A A . 698 GLU HA   1 1 
       10 25161 1 1 140 GLU HB2  H  20.358  -8.023  -0.122 1.00 . A A . 698 GLU HB2  1 1 
       10 25162 1 1 140 GLU HB3  H  20.861  -9.697   0.068 1.00 . A A . 698 GLU HB3  1 1 
       10 25163 1 1 140 GLU HG2  H  22.869  -9.163  -1.342 1.00 . A A . 698 GLU HG2  1 1 
       10 25164 1 1 140 GLU HG3  H  22.392  -7.453  -1.238 1.00 . A A . 698 GLU HG3  1 1 
       10 25165 1 1 140 GLU N    N  19.793  -8.008  -2.661 1.00 . A A . 698 GLU N    1 1 
       10 25166 1 1 140 GLU O    O  19.086 -11.312  -1.749 1.00 . A A . 698 GLU O    1 1 
       10 25167 1 1 140 GLU OE1  O  23.691  -9.295   1.020 1.00 . A A . 698 GLU OE1  1 1 
       10 25168 1 1 140 GLU OE2  O  22.997  -7.228   1.210 1.00 . A A . 698 GLU OE2  1 1 
       10 25169 1 1 141 ALA C    C  16.214 -10.915  -2.432 1.00 . A A . 699 ALA C    1 1 
       10 25170 1 1 141 ALA CA   C  16.618 -10.206  -1.141 1.00 . A A . 699 ALA CA   1 1 
       10 25171 1 1 141 ALA CB   C  15.514  -9.270  -0.674 1.00 . A A . 699 ALA CB   1 1 
       10 25172 1 1 141 ALA H    H  17.857  -8.495  -1.198 1.00 . A A . 699 ALA H    1 1 
       10 25173 1 1 141 ALA HA   H  16.782 -10.946  -0.370 1.00 . A A . 699 ALA HA   1 1 
       10 25174 1 1 141 ALA HB1  H  14.591  -9.821  -0.578 1.00 . A A . 699 ALA HB1  1 1 
       10 25175 1 1 141 ALA HB2  H  15.388  -8.475  -1.393 1.00 . A A . 699 ALA HB2  1 1 
       10 25176 1 1 141 ALA HB3  H  15.781  -8.849   0.284 1.00 . A A . 699 ALA HB3  1 1 
       10 25177 1 1 141 ALA N    N  17.859  -9.471  -1.330 1.00 . A A . 699 ALA N    1 1 
       10 25178 1 1 141 ALA O    O  15.630 -11.997  -2.398 1.00 . A A . 699 ALA O    1 1 
       10 25179 1 1 142 ALA C    C  17.231 -12.059  -5.123 1.00 . A A . 700 ALA C    1 1 
       10 25180 1 1 142 ALA CA   C  16.281 -10.892  -4.872 1.00 . A A . 700 ALA CA   1 1 
       10 25181 1 1 142 ALA CB   C  16.426  -9.832  -5.956 1.00 . A A . 700 ALA CB   1 1 
       10 25182 1 1 142 ALA H    H  16.970  -9.424  -3.531 1.00 . A A . 700 ALA H    1 1 
       10 25183 1 1 142 ALA HA   H  15.262 -11.255  -4.882 1.00 . A A . 700 ALA HA   1 1 
       10 25184 1 1 142 ALA HB1  H  17.396  -9.362  -5.871 1.00 . A A . 700 ALA HB1  1 1 
       10 25185 1 1 142 ALA HB2  H  15.654  -9.086  -5.837 1.00 . A A . 700 ALA HB2  1 1 
       10 25186 1 1 142 ALA HB3  H  16.335 -10.294  -6.928 1.00 . A A . 700 ALA HB3  1 1 
       10 25187 1 1 142 ALA N    N  16.538 -10.303  -3.568 1.00 . A A . 700 ALA N    1 1 
       10 25188 1 1 142 ALA O    O  16.820 -13.101  -5.628 1.00 . A A . 700 ALA O    1 1 
       10 25189 1 1 143 MET C    C  18.995 -14.166  -4.011 1.00 . A A . 701 MET C    1 1 
       10 25190 1 1 143 MET CA   C  19.484 -12.972  -4.821 1.00 . A A . 701 MET CA   1 1 
       10 25191 1 1 143 MET CB   C  20.857 -12.540  -4.281 1.00 . A A . 701 MET CB   1 1 
       10 25192 1 1 143 MET CE   C  23.157 -11.119  -7.465 1.00 . A A . 701 MET CE   1 1 
       10 25193 1 1 143 MET CG   C  21.633 -11.592  -5.190 1.00 . A A . 701 MET CG   1 1 
       10 25194 1 1 143 MET H    H  18.781 -10.986  -4.448 1.00 . A A . 701 MET H    1 1 
       10 25195 1 1 143 MET HA   H  19.590 -13.279  -5.854 1.00 . A A . 701 MET HA   1 1 
       10 25196 1 1 143 MET HB2  H  20.722 -12.062  -3.320 1.00 . A A . 701 MET HB2  1 1 
       10 25197 1 1 143 MET HB3  H  21.457 -13.428  -4.138 1.00 . A A . 701 MET HB3  1 1 
       10 25198 1 1 143 MET HE1  H  23.493 -11.443  -8.439 1.00 . A A . 701 MET HE1  1 1 
       10 25199 1 1 143 MET HE2  H  24.008 -11.009  -6.809 1.00 . A A . 701 MET HE2  1 1 
       10 25200 1 1 143 MET HE3  H  22.649 -10.171  -7.558 1.00 . A A . 701 MET HE3  1 1 
       10 25201 1 1 143 MET HG2  H  21.044 -10.700  -5.362 1.00 . A A . 701 MET HG2  1 1 
       10 25202 1 1 143 MET HG3  H  22.555 -11.321  -4.698 1.00 . A A . 701 MET HG3  1 1 
       10 25203 1 1 143 MET N    N  18.502 -11.877  -4.766 1.00 . A A . 701 MET N    1 1 
       10 25204 1 1 143 MET O    O  19.070 -15.311  -4.464 1.00 . A A . 701 MET O    1 1 
       10 25205 1 1 143 MET SD   S  22.031 -12.339  -6.786 1.00 . A A . 701 MET SD   1 1 
       10 25206 1 1 144 GLU C    C  16.706 -15.559  -2.540 1.00 . A A . 702 GLU C    1 1 
       10 25207 1 1 144 GLU CA   C  17.966 -14.939  -1.940 1.00 . A A . 702 GLU CA   1 1 
       10 25208 1 1 144 GLU CB   C  17.673 -14.398  -0.534 1.00 . A A . 702 GLU CB   1 1 
       10 25209 1 1 144 GLU CD   C  19.929 -15.258   0.215 1.00 . A A . 702 GLU CD   1 1 
       10 25210 1 1 144 GLU CG   C  18.923 -14.132   0.308 1.00 . A A . 702 GLU CG   1 1 
       10 25211 1 1 144 GLU H    H  18.442 -12.949  -2.521 1.00 . A A . 702 GLU H    1 1 
       10 25212 1 1 144 GLU HA   H  18.725 -15.710  -1.867 1.00 . A A . 702 GLU HA   1 1 
       10 25213 1 1 144 GLU HB2  H  17.126 -13.469  -0.632 1.00 . A A . 702 GLU HB2  1 1 
       10 25214 1 1 144 GLU HB3  H  17.056 -15.112  -0.008 1.00 . A A . 702 GLU HB3  1 1 
       10 25215 1 1 144 GLU HG2  H  19.394 -13.219  -0.027 1.00 . A A . 702 GLU HG2  1 1 
       10 25216 1 1 144 GLU HG3  H  18.628 -14.023   1.346 1.00 . A A . 702 GLU HG3  1 1 
       10 25217 1 1 144 GLU N    N  18.483 -13.890  -2.814 1.00 . A A . 702 GLU N    1 1 
       10 25218 1 1 144 GLU O    O  16.441 -16.745  -2.366 1.00 . A A . 702 GLU O    1 1 
       10 25219 1 1 144 GLU OE1  O  19.615 -16.382   0.659 1.00 . A A . 702 GLU OE1  1 1 
       10 25220 1 1 144 GLU OE2  O  21.043 -15.022  -0.293 1.00 . A A . 702 GLU OE2  1 1 
       10 25221 1 1 145 ALA C    C  15.082 -15.839  -5.302 1.00 . A A . 703 ALA C    1 1 
       10 25222 1 1 145 ALA CA   C  14.745 -15.215  -3.947 1.00 . A A . 703 ALA CA   1 1 
       10 25223 1 1 145 ALA CB   C  13.788 -14.054  -4.133 1.00 . A A . 703 ALA CB   1 1 
       10 25224 1 1 145 ALA H    H  16.182 -13.798  -3.323 1.00 . A A . 703 ALA H    1 1 
       10 25225 1 1 145 ALA HA   H  14.262 -15.952  -3.322 1.00 . A A . 703 ALA HA   1 1 
       10 25226 1 1 145 ALA HB1  H  13.523 -13.648  -3.169 1.00 . A A . 703 ALA HB1  1 1 
       10 25227 1 1 145 ALA HB2  H  12.898 -14.398  -4.638 1.00 . A A . 703 ALA HB2  1 1 
       10 25228 1 1 145 ALA HB3  H  14.268 -13.286  -4.727 1.00 . A A . 703 ALA HB3  1 1 
       10 25229 1 1 145 ALA N    N  15.946 -14.750  -3.265 1.00 . A A . 703 ALA N    1 1 
       10 25230 1 1 145 ALA O    O  14.216 -15.939  -6.170 1.00 . A A . 703 ALA O    1 1 
       10 25231 1 1 146 MET C    C  16.476 -16.013  -7.940 1.00 . A A . 704 MET C    1 1 
       10 25232 1 1 146 MET CA   C  16.880 -16.824  -6.708 1.00 . A A . 704 MET CA   1 1 
       10 25233 1 1 146 MET CB   C  16.515 -18.320  -6.877 1.00 . A A . 704 MET CB   1 1 
       10 25234 1 1 146 MET CE   C  15.138 -20.466  -4.873 1.00 . A A . 704 MET CE   1 1 
       10 25235 1 1 146 MET CG   C  15.025 -18.639  -6.965 1.00 . A A . 704 MET CG   1 1 
       10 25236 1 1 146 MET H    H  16.969 -16.116  -4.715 1.00 . A A . 704 MET H    1 1 
       10 25237 1 1 146 MET HA   H  17.954 -16.759  -6.630 1.00 . A A . 704 MET HA   1 1 
       10 25238 1 1 146 MET HB2  H  16.980 -18.681  -7.781 1.00 . A A . 704 MET HB2  1 1 
       10 25239 1 1 146 MET HB3  H  16.927 -18.867  -6.040 1.00 . A A . 704 MET HB3  1 1 
       10 25240 1 1 146 MET HE1  H  14.999 -21.225  -5.628 1.00 . A A . 704 MET HE1  1 1 
       10 25241 1 1 146 MET HE2  H  14.745 -20.820  -3.932 1.00 . A A . 704 MET HE2  1 1 
       10 25242 1 1 146 MET HE3  H  16.191 -20.253  -4.765 1.00 . A A . 704 MET HE3  1 1 
       10 25243 1 1 146 MET HG2  H  14.523 -17.795  -7.409 1.00 . A A . 704 MET HG2  1 1 
       10 25244 1 1 146 MET HG3  H  14.893 -19.506  -7.597 1.00 . A A . 704 MET HG3  1 1 
       10 25245 1 1 146 MET N    N  16.350 -16.236  -5.464 1.00 . A A . 704 MET N    1 1 
       10 25246 1 1 146 MET O    O  16.224 -16.561  -9.013 1.00 . A A . 704 MET O    1 1 
       10 25247 1 1 146 MET SD   S  14.270 -18.975  -5.358 1.00 . A A . 704 MET SD   1 1 
       10 25248 1 1 147 LYS C    C  17.399 -13.022  -9.264 1.00 . A A . 705 LYS C    1 1 
       10 25249 1 1 147 LYS CA   C  16.134 -13.785  -8.867 1.00 . A A . 705 LYS CA   1 1 
       10 25250 1 1 147 LYS CB   C  15.029 -12.804  -8.455 1.00 . A A . 705 LYS CB   1 1 
       10 25251 1 1 147 LYS CD   C  13.153 -14.396  -9.012 1.00 . A A . 705 LYS CD   1 1 
       10 25252 1 1 147 LYS CE   C  12.005 -15.216  -8.440 1.00 . A A . 705 LYS CE   1 1 
       10 25253 1 1 147 LYS CG   C  13.761 -13.480  -7.960 1.00 . A A . 705 LYS CG   1 1 
       10 25254 1 1 147 LYS H    H  16.590 -14.329  -6.871 1.00 . A A . 705 LYS H    1 1 
       10 25255 1 1 147 LYS HA   H  15.794 -14.371  -9.708 1.00 . A A . 705 LYS HA   1 1 
       10 25256 1 1 147 LYS HB2  H  15.405 -12.175  -7.662 1.00 . A A . 705 LYS HB2  1 1 
       10 25257 1 1 147 LYS HB3  H  14.776 -12.187  -9.304 1.00 . A A . 705 LYS HB3  1 1 
       10 25258 1 1 147 LYS HD2  H  12.782 -13.795  -9.828 1.00 . A A . 705 LYS HD2  1 1 
       10 25259 1 1 147 LYS HD3  H  13.916 -15.068  -9.376 1.00 . A A . 705 LYS HD3  1 1 
       10 25260 1 1 147 LYS HE2  H  11.590 -15.830  -9.226 1.00 . A A . 705 LYS HE2  1 1 
       10 25261 1 1 147 LYS HE3  H  12.390 -15.851  -7.656 1.00 . A A . 705 LYS HE3  1 1 
       10 25262 1 1 147 LYS HG2  H  13.997 -14.067  -7.084 1.00 . A A . 705 LYS HG2  1 1 
       10 25263 1 1 147 LYS HG3  H  13.040 -12.720  -7.698 1.00 . A A . 705 LYS HG3  1 1 
       10 25264 1 1 147 LYS HZ1  H  10.551 -13.730  -8.620 1.00 . A A . 705 LYS HZ1  1 1 
       10 25265 1 1 147 LYS HZ2  H  11.297 -13.777  -7.104 1.00 . A A . 705 LYS HZ2  1 1 
       10 25266 1 1 147 LYS HZ3  H  10.152 -14.948  -7.520 1.00 . A A . 705 LYS HZ3  1 1 
       10 25267 1 1 147 LYS N    N  16.430 -14.699  -7.771 1.00 . A A . 705 LYS N    1 1 
       10 25268 1 1 147 LYS NZ   N  10.928 -14.358  -7.880 1.00 . A A . 705 LYS NZ   1 1 
       10 25269 1 1 147 LYS O    O  17.565 -11.850  -8.921 1.00 . A A . 705 LYS O    1 1 
       10 25270 1 1 148 GLY C    C  19.468 -11.873 -11.190 1.00 . A A . 706 GLY C    1 1 
       10 25271 1 1 148 GLY CA   C  19.573 -13.132 -10.347 1.00 . A A . 706 GLY CA   1 1 
       10 25272 1 1 148 GLY H    H  18.061 -14.614 -10.278 1.00 . A A . 706 GLY H    1 1 
       10 25273 1 1 148 GLY HA2  H  20.111 -12.897  -9.440 1.00 . A A . 706 GLY HA2  1 1 
       10 25274 1 1 148 GLY HA3  H  20.135 -13.875 -10.899 1.00 . A A . 706 GLY HA3  1 1 
       10 25275 1 1 148 GLY N    N  18.284 -13.702  -9.987 1.00 . A A . 706 GLY N    1 1 
       10 25276 1 1 148 GLY O    O  20.164 -10.885 -10.930 1.00 . A A . 706 GLY O    1 1 
       10 25277 1 1 149 ARG C    C  18.012  -9.512 -12.409 1.00 . A A . 707 ARG C    1 1 
       10 25278 1 1 149 ARG CA   C  18.452 -10.787 -13.126 1.00 . A A . 707 ARG CA   1 1 
       10 25279 1 1 149 ARG CB   C  17.450 -11.135 -14.229 1.00 . A A . 707 ARG CB   1 1 
       10 25280 1 1 149 ARG CD   C  16.811 -12.687 -16.111 1.00 . A A . 707 ARG CD   1 1 
       10 25281 1 1 149 ARG CG   C  17.904 -12.279 -15.132 1.00 . A A . 707 ARG CG   1 1 
       10 25282 1 1 149 ARG CZ   C  14.401 -13.196 -15.927 1.00 . A A . 707 ARG CZ   1 1 
       10 25283 1 1 149 ARG H    H  18.035 -12.699 -12.311 1.00 . A A . 707 ARG H    1 1 
       10 25284 1 1 149 ARG HA   H  19.417 -10.612 -13.580 1.00 . A A . 707 ARG HA   1 1 
       10 25285 1 1 149 ARG HB2  H  16.507 -11.409 -13.772 1.00 . A A . 707 ARG HB2  1 1 
       10 25286 1 1 149 ARG HB3  H  17.297 -10.259 -14.845 1.00 . A A . 707 ARG HB3  1 1 
       10 25287 1 1 149 ARG HD2  H  16.525 -11.822 -16.689 1.00 . A A . 707 ARG HD2  1 1 
       10 25288 1 1 149 ARG HD3  H  17.198 -13.453 -16.773 1.00 . A A . 707 ARG HD3  1 1 
       10 25289 1 1 149 ARG HE   H  15.774 -13.597 -14.526 1.00 . A A . 707 ARG HE   1 1 
       10 25290 1 1 149 ARG HG2  H  18.770 -11.959 -15.691 1.00 . A A . 707 ARG HG2  1 1 
       10 25291 1 1 149 ARG HG3  H  18.166 -13.134 -14.519 1.00 . A A . 707 ARG HG3  1 1 
       10 25292 1 1 149 ARG HH11 H  14.934 -12.297 -17.663 1.00 . A A . 707 ARG HH11 1 1 
       10 25293 1 1 149 ARG HH12 H  13.250 -12.678 -17.512 1.00 . A A . 707 ARG HH12 1 1 
       10 25294 1 1 149 ARG HH21 H  13.551 -14.084 -14.315 1.00 . A A . 707 ARG HH21 1 1 
       10 25295 1 1 149 ARG HH22 H  12.460 -13.695 -15.606 1.00 . A A . 707 ARG HH22 1 1 
       10 25296 1 1 149 ARG N    N  18.597 -11.904 -12.194 1.00 . A A . 707 ARG N    1 1 
       10 25297 1 1 149 ARG NE   N  15.633 -13.208 -15.420 1.00 . A A . 707 ARG NE   1 1 
       10 25298 1 1 149 ARG NH1  N  14.178 -12.681 -17.129 1.00 . A A . 707 ARG NH1  1 1 
       10 25299 1 1 149 ARG NH2  N  13.391 -13.696 -15.228 1.00 . A A . 707 ARG NH2  1 1 
       10 25300 1 1 149 ARG O    O  18.647  -8.463 -12.545 1.00 . A A . 707 ARG O    1 1 
       10 25301 1 1 150 LEU C    C  17.389  -7.919  -9.906 1.00 . A A . 708 LEU C    1 1 
       10 25302 1 1 150 LEU CA   C  16.394  -8.453 -10.937 1.00 . A A . 708 LEU CA   1 1 
       10 25303 1 1 150 LEU CB   C  15.071  -8.835 -10.270 1.00 . A A . 708 LEU CB   1 1 
       10 25304 1 1 150 LEU CD1  C  13.808  -6.722 -10.770 1.00 . A A . 708 LEU CD1  1 1 
       10 25305 1 1 150 LEU CD2  C  13.089  -8.192  -8.879 1.00 . A A . 708 LEU CD2  1 1 
       10 25306 1 1 150 LEU CG   C  14.274  -7.671  -9.675 1.00 . A A . 708 LEU CG   1 1 
       10 25307 1 1 150 LEU H    H  16.505 -10.480 -11.510 1.00 . A A . 708 LEU H    1 1 
       10 25308 1 1 150 LEU HA   H  16.208  -7.685 -11.677 1.00 . A A . 708 LEU HA   1 1 
       10 25309 1 1 150 LEU HB2  H  14.452  -9.326 -11.014 1.00 . A A . 708 LEU HB2  1 1 
       10 25310 1 1 150 LEU HB3  H  15.283  -9.541  -9.476 1.00 . A A . 708 LEU HB3  1 1 
       10 25311 1 1 150 LEU HD11 H  14.665  -6.318 -11.287 1.00 . A A . 708 LEU HD11 1 1 
       10 25312 1 1 150 LEU HD12 H  13.242  -5.915 -10.329 1.00 . A A . 708 LEU HD12 1 1 
       10 25313 1 1 150 LEU HD13 H  13.183  -7.256 -11.470 1.00 . A A . 708 LEU HD13 1 1 
       10 25314 1 1 150 LEU HD21 H  12.427  -8.739  -9.532 1.00 . A A . 708 LEU HD21 1 1 
       10 25315 1 1 150 LEU HD22 H  12.557  -7.360  -8.444 1.00 . A A . 708 LEU HD22 1 1 
       10 25316 1 1 150 LEU HD23 H  13.441  -8.845  -8.094 1.00 . A A . 708 LEU HD23 1 1 
       10 25317 1 1 150 LEU HG   H  14.910  -7.116  -9.001 1.00 . A A . 708 LEU HG   1 1 
       10 25318 1 1 150 LEU N    N  16.943  -9.608 -11.626 1.00 . A A . 708 LEU N    1 1 
       10 25319 1 1 150 LEU O    O  17.519  -6.704  -9.723 1.00 . A A . 708 LEU O    1 1 
       10 25320 1 1 151 ALA C    C  20.236  -7.653  -8.937 1.00 . A A . 709 ALA C    1 1 
       10 25321 1 1 151 ALA CA   C  19.126  -8.463  -8.287 1.00 . A A . 709 ALA CA   1 1 
       10 25322 1 1 151 ALA CB   C  19.697  -9.698  -7.617 1.00 . A A . 709 ALA CB   1 1 
       10 25323 1 1 151 ALA H    H  17.932  -9.787  -9.419 1.00 . A A . 709 ALA H    1 1 
       10 25324 1 1 151 ALA HA   H  18.663  -7.858  -7.528 1.00 . A A . 709 ALA HA   1 1 
       10 25325 1 1 151 ALA HB1  H  20.169 -10.325  -8.358 1.00 . A A . 709 ALA HB1  1 1 
       10 25326 1 1 151 ALA HB2  H  18.902 -10.247  -7.132 1.00 . A A . 709 ALA HB2  1 1 
       10 25327 1 1 151 ALA HB3  H  20.427  -9.399  -6.881 1.00 . A A . 709 ALA HB3  1 1 
       10 25328 1 1 151 ALA N    N  18.105  -8.833  -9.254 1.00 . A A . 709 ALA N    1 1 
       10 25329 1 1 151 ALA O    O  20.653  -6.628  -8.402 1.00 . A A . 709 ALA O    1 1 
       10 25330 1 1 152 ASN C    C  21.252  -6.048 -11.357 1.00 . A A . 710 ASN C    1 1 
       10 25331 1 1 152 ASN CA   C  21.772  -7.361 -10.782 1.00 . A A . 710 ASN CA   1 1 
       10 25332 1 1 152 ASN CB   C  22.430  -8.218 -11.877 1.00 . A A . 710 ASN CB   1 1 
       10 25333 1 1 152 ASN CG   C  23.391  -7.421 -12.743 1.00 . A A . 710 ASN CG   1 1 
       10 25334 1 1 152 ASN H    H  20.309  -8.885 -10.533 1.00 . A A . 710 ASN H    1 1 
       10 25335 1 1 152 ASN HA   H  22.520  -7.126 -10.035 1.00 . A A . 710 ASN HA   1 1 
       10 25336 1 1 152 ASN HB2  H  22.982  -9.019 -11.410 1.00 . A A . 710 ASN HB2  1 1 
       10 25337 1 1 152 ASN HB3  H  21.666  -8.636 -12.514 1.00 . A A . 710 ASN HB3  1 1 
       10 25338 1 1 152 ASN HD21 H  21.999  -7.205 -14.140 1.00 . A A . 710 ASN HD21 1 1 
       10 25339 1 1 152 ASN HD22 H  23.519  -6.459 -14.472 1.00 . A A . 710 ASN HD22 1 1 
       10 25340 1 1 152 ASN N    N  20.698  -8.084 -10.105 1.00 . A A . 710 ASN N    1 1 
       10 25341 1 1 152 ASN ND2  N  22.925  -6.987 -13.902 1.00 . A A . 710 ASN ND2  1 1 
       10 25342 1 1 152 ASN O    O  22.006  -5.089 -11.515 1.00 . A A . 710 ASN O    1 1 
       10 25343 1 1 152 ASN OD1  O  24.552  -7.219 -12.382 1.00 . A A . 710 ASN OD1  1 1 
       10 25344 1 1 153 GLN C    C  19.361  -3.673 -11.103 1.00 . A A . 711 GLN C    1 1 
       10 25345 1 1 153 GLN CA   C  19.358  -4.773 -12.158 1.00 . A A . 711 GLN CA   1 1 
       10 25346 1 1 153 GLN CB   C  17.930  -5.037 -12.640 1.00 . A A . 711 GLN CB   1 1 
       10 25347 1 1 153 GLN CD   C  15.807  -4.054 -13.585 1.00 . A A . 711 GLN CD   1 1 
       10 25348 1 1 153 GLN CG   C  17.259  -3.811 -13.236 1.00 . A A . 711 GLN CG   1 1 
       10 25349 1 1 153 GLN H    H  19.363  -6.736 -11.375 1.00 . A A . 711 GLN H    1 1 
       10 25350 1 1 153 GLN HA   H  19.966  -4.454 -12.995 1.00 . A A . 711 GLN HA   1 1 
       10 25351 1 1 153 GLN HB2  H  17.956  -5.808 -13.395 1.00 . A A . 711 GLN HB2  1 1 
       10 25352 1 1 153 GLN HB3  H  17.332  -5.379 -11.805 1.00 . A A . 711 GLN HB3  1 1 
       10 25353 1 1 153 GLN HE21 H  15.391  -2.145 -13.243 1.00 . A A . 711 GLN HE21 1 1 
       10 25354 1 1 153 GLN HE22 H  14.062  -3.125 -13.736 1.00 . A A . 711 GLN HE22 1 1 
       10 25355 1 1 153 GLN HG2  H  17.306  -3.001 -12.515 1.00 . A A . 711 GLN HG2  1 1 
       10 25356 1 1 153 GLN HG3  H  17.790  -3.531 -14.140 1.00 . A A . 711 GLN HG3  1 1 
       10 25357 1 1 153 GLN N    N  19.951  -5.983 -11.608 1.00 . A A . 711 GLN N    1 1 
       10 25358 1 1 153 GLN NE2  N  15.007  -3.004 -13.515 1.00 . A A . 711 GLN NE2  1 1 
       10 25359 1 1 153 GLN O    O  19.881  -2.578 -11.333 1.00 . A A . 711 GLN O    1 1 
       10 25360 1 1 153 GLN OE1  O  15.409  -5.172 -13.913 1.00 . A A . 711 GLN OE1  1 1 
       10 25361 1 1 154 TYR C    C  20.213  -2.775  -8.308 1.00 . A A . 712 TYR C    1 1 
       10 25362 1 1 154 TYR CA   C  18.803  -2.984  -8.849 1.00 . A A . 712 TYR CA   1 1 
       10 25363 1 1 154 TYR CB   C  17.842  -3.351  -7.708 1.00 . A A . 712 TYR CB   1 1 
       10 25364 1 1 154 TYR CD1  C  15.871  -2.341  -8.915 1.00 . A A . 712 TYR CD1  1 1 
       10 25365 1 1 154 TYR CD2  C  15.539  -4.418  -7.789 1.00 . A A . 712 TYR CD2  1 1 
       10 25366 1 1 154 TYR CE1  C  14.553  -2.346  -9.323 1.00 . A A . 712 TYR CE1  1 1 
       10 25367 1 1 154 TYR CE2  C  14.218  -4.425  -8.197 1.00 . A A . 712 TYR CE2  1 1 
       10 25368 1 1 154 TYR CG   C  16.390  -3.374  -8.144 1.00 . A A . 712 TYR CG   1 1 
       10 25369 1 1 154 TYR CZ   C  13.732  -3.389  -8.964 1.00 . A A . 712 TYR CZ   1 1 
       10 25370 1 1 154 TYR H    H  18.340  -4.840  -9.813 1.00 . A A . 712 TYR H    1 1 
       10 25371 1 1 154 TYR HA   H  18.476  -2.046  -9.274 1.00 . A A . 712 TYR HA   1 1 
       10 25372 1 1 154 TYR HB2  H  18.099  -4.326  -7.312 1.00 . A A . 712 TYR HB2  1 1 
       10 25373 1 1 154 TYR HB3  H  17.941  -2.608  -6.923 1.00 . A A . 712 TYR HB3  1 1 
       10 25374 1 1 154 TYR HD1  H  16.516  -1.524  -9.200 1.00 . A A . 712 TYR HD1  1 1 
       10 25375 1 1 154 TYR HD2  H  15.917  -5.228  -7.184 1.00 . A A . 712 TYR HD2  1 1 
       10 25376 1 1 154 TYR HE1  H  14.172  -1.534  -9.923 1.00 . A A . 712 TYR HE1  1 1 
       10 25377 1 1 154 TYR HE2  H  13.573  -5.245  -7.920 1.00 . A A . 712 TYR HE2  1 1 
       10 25378 1 1 154 TYR HH   H  12.376  -3.248 -10.326 1.00 . A A . 712 TYR HH   1 1 
       10 25379 1 1 154 TYR N    N  18.792  -3.965  -9.934 1.00 . A A . 712 TYR N    1 1 
       10 25380 1 1 154 TYR O    O  20.508  -1.711  -7.765 1.00 . A A . 712 TYR O    1 1 
       10 25381 1 1 154 TYR OH   O  12.418  -3.395  -9.370 1.00 . A A . 712 TYR OH   1 1 
       10 25382 1 1 155 TYR C    C  23.160  -2.558  -8.927 1.00 . A A . 713 TYR C    1 1 
       10 25383 1 1 155 TYR CA   C  22.475  -3.599  -8.042 1.00 . A A . 713 TYR CA   1 1 
       10 25384 1 1 155 TYR CB   C  23.242  -4.926  -8.085 1.00 . A A . 713 TYR CB   1 1 
       10 25385 1 1 155 TYR CD1  C  25.720  -4.477  -7.926 1.00 . A A . 713 TYR CD1  1 1 
       10 25386 1 1 155 TYR CD2  C  24.585  -5.224  -5.966 1.00 . A A . 713 TYR CD2  1 1 
       10 25387 1 1 155 TYR CE1  C  26.904  -4.412  -7.219 1.00 . A A . 713 TYR CE1  1 1 
       10 25388 1 1 155 TYR CE2  C  25.765  -5.165  -5.253 1.00 . A A . 713 TYR CE2  1 1 
       10 25389 1 1 155 TYR CG   C  24.542  -4.881  -7.314 1.00 . A A . 713 TYR CG   1 1 
       10 25390 1 1 155 TYR CZ   C  26.923  -4.756  -5.884 1.00 . A A . 713 TYR CZ   1 1 
       10 25391 1 1 155 TYR H    H  20.801  -4.627  -8.840 1.00 . A A . 713 TYR H    1 1 
       10 25392 1 1 155 TYR HA   H  22.466  -3.234  -7.028 1.00 . A A . 713 TYR HA   1 1 
       10 25393 1 1 155 TYR HB2  H  22.628  -5.707  -7.660 1.00 . A A . 713 TYR HB2  1 1 
       10 25394 1 1 155 TYR HB3  H  23.474  -5.171  -9.113 1.00 . A A . 713 TYR HB3  1 1 
       10 25395 1 1 155 TYR HD1  H  25.703  -4.208  -8.972 1.00 . A A . 713 TYR HD1  1 1 
       10 25396 1 1 155 TYR HD2  H  23.681  -5.550  -5.476 1.00 . A A . 713 TYR HD2  1 1 
       10 25397 1 1 155 TYR HE1  H  27.809  -4.094  -7.714 1.00 . A A . 713 TYR HE1  1 1 
       10 25398 1 1 155 TYR HE2  H  25.774  -5.434  -4.206 1.00 . A A . 713 TYR HE2  1 1 
       10 25399 1 1 155 TYR HH   H  28.574  -3.880  -5.434 1.00 . A A . 713 TYR HH   1 1 
       10 25400 1 1 155 TYR N    N  21.090  -3.769  -8.456 1.00 . A A . 713 TYR N    1 1 
       10 25401 1 1 155 TYR O    O  23.887  -1.691  -8.437 1.00 . A A . 713 TYR O    1 1 
       10 25402 1 1 155 TYR OH   O  28.102  -4.684  -5.181 1.00 . A A . 713 TYR OH   1 1 
       10 25403 1 1 156 GLN C    C  22.851  -0.256 -10.849 1.00 . A A . 714 GLN C    1 1 
       10 25404 1 1 156 GLN CA   C  23.444  -1.635 -11.157 1.00 . A A . 714 GLN CA   1 1 
       10 25405 1 1 156 GLN CB   C  23.210  -2.010 -12.629 1.00 . A A . 714 GLN CB   1 1 
       10 25406 1 1 156 GLN CD   C  23.886  -3.449 -14.581 1.00 . A A . 714 GLN CD   1 1 
       10 25407 1 1 156 GLN CG   C  24.042  -3.198 -13.099 1.00 . A A . 714 GLN CG   1 1 
       10 25408 1 1 156 GLN H    H  22.306  -3.354 -10.552 1.00 . A A . 714 GLN H    1 1 
       10 25409 1 1 156 GLN HA   H  24.513  -1.587 -10.982 1.00 . A A . 714 GLN HA   1 1 
       10 25410 1 1 156 GLN HB2  H  22.165  -2.248 -12.777 1.00 . A A . 714 GLN HB2  1 1 
       10 25411 1 1 156 GLN HB3  H  23.464  -1.160 -13.248 1.00 . A A . 714 GLN HB3  1 1 
       10 25412 1 1 156 GLN HE21 H  25.436  -2.271 -14.961 1.00 . A A . 714 GLN HE21 1 1 
       10 25413 1 1 156 GLN HE22 H  24.674  -2.985 -16.339 1.00 . A A . 714 GLN HE22 1 1 
       10 25414 1 1 156 GLN HG2  H  25.085  -2.999 -12.894 1.00 . A A . 714 GLN HG2  1 1 
       10 25415 1 1 156 GLN HG3  H  23.733  -4.083 -12.560 1.00 . A A . 714 GLN HG3  1 1 
       10 25416 1 1 156 GLN N    N  22.899  -2.631 -10.231 1.00 . A A . 714 GLN N    1 1 
       10 25417 1 1 156 GLN NE2  N  24.751  -2.841 -15.373 1.00 . A A . 714 GLN NE2  1 1 
       10 25418 1 1 156 GLN O    O  23.551   0.758 -10.924 1.00 . A A . 714 GLN O    1 1 
       10 25419 1 1 156 GLN OE1  O  22.999  -4.185 -15.013 1.00 . A A . 714 GLN OE1  1 1 
       10 25420 1 1 157 LYS C    C  21.594   1.573  -8.800 1.00 . A A . 715 LYS C    1 1 
       10 25421 1 1 157 LYS CA   C  20.907   1.006 -10.050 1.00 . A A . 715 LYS CA   1 1 
       10 25422 1 1 157 LYS CB   C  19.427   0.719  -9.759 1.00 . A A . 715 LYS CB   1 1 
       10 25423 1 1 157 LYS CD   C  18.483   2.866 -10.702 1.00 . A A . 715 LYS CD   1 1 
       10 25424 1 1 157 LYS CE   C  17.346   3.884 -10.569 1.00 . A A . 715 LYS CE   1 1 
       10 25425 1 1 157 LYS CG   C  18.572   1.953  -9.486 1.00 . A A . 715 LYS CG   1 1 
       10 25426 1 1 157 LYS H    H  21.044  -1.063 -10.481 1.00 . A A . 715 LYS H    1 1 
       10 25427 1 1 157 LYS HA   H  20.976   1.724 -10.854 1.00 . A A . 715 LYS HA   1 1 
       10 25428 1 1 157 LYS HB2  H  19.005   0.203 -10.607 1.00 . A A . 715 LYS HB2  1 1 
       10 25429 1 1 157 LYS HB3  H  19.366   0.072  -8.895 1.00 . A A . 715 LYS HB3  1 1 
       10 25430 1 1 157 LYS HD2  H  19.422   3.399 -10.805 1.00 . A A . 715 LYS HD2  1 1 
       10 25431 1 1 157 LYS HD3  H  18.318   2.258 -11.584 1.00 . A A . 715 LYS HD3  1 1 
       10 25432 1 1 157 LYS HE2  H  17.335   4.503 -11.453 1.00 . A A . 715 LYS HE2  1 1 
       10 25433 1 1 157 LYS HE3  H  16.399   3.356 -10.493 1.00 . A A . 715 LYS HE3  1 1 
       10 25434 1 1 157 LYS HG2  H  17.576   1.636  -9.216 1.00 . A A . 715 LYS HG2  1 1 
       10 25435 1 1 157 LYS HG3  H  19.009   2.504  -8.665 1.00 . A A . 715 LYS HG3  1 1 
       10 25436 1 1 157 LYS HZ1  H  16.792   5.520  -9.396 1.00 . A A . 715 LYS HZ1  1 1 
       10 25437 1 1 157 LYS HZ2  H  18.446   5.191  -9.365 1.00 . A A . 715 LYS HZ2  1 1 
       10 25438 1 1 157 LYS HZ3  H  17.371   4.207  -8.502 1.00 . A A . 715 LYS HZ3  1 1 
       10 25439 1 1 157 LYS N    N  21.567  -0.228 -10.473 1.00 . A A . 715 LYS N    1 1 
       10 25440 1 1 157 LYS NZ   N  17.502   4.760  -9.375 1.00 . A A . 715 LYS NZ   1 1 
       10 25441 1 1 157 LYS O    O  21.814   2.783  -8.686 1.00 . A A . 715 LYS O    1 1 
       10 25442 1 1 158 ALA C    C  23.977   1.669  -6.894 1.00 . A A . 716 ALA C    1 1 
       10 25443 1 1 158 ALA CA   C  22.610   1.052  -6.634 1.00 . A A . 716 ALA CA   1 1 
       10 25444 1 1 158 ALA CB   C  22.753  -0.162  -5.728 1.00 . A A . 716 ALA CB   1 1 
       10 25445 1 1 158 ALA H    H  21.735  -0.267  -8.031 1.00 . A A . 716 ALA H    1 1 
       10 25446 1 1 158 ALA HA   H  21.990   1.777  -6.127 1.00 . A A . 716 ALA HA   1 1 
       10 25447 1 1 158 ALA HB1  H  21.789  -0.633  -5.598 1.00 . A A . 716 ALA HB1  1 1 
       10 25448 1 1 158 ALA HB2  H  23.134   0.146  -4.770 1.00 . A A . 716 ALA HB2  1 1 
       10 25449 1 1 158 ALA HB3  H  23.438  -0.864  -6.177 1.00 . A A . 716 ALA HB3  1 1 
       10 25450 1 1 158 ALA N    N  21.943   0.679  -7.876 1.00 . A A . 716 ALA N    1 1 
       10 25451 1 1 158 ALA O    O  24.337   2.672  -6.271 1.00 . A A . 716 ALA O    1 1 
       10 25452 1 1 159 GLU C    C  25.935   3.008  -8.745 1.00 . A A . 717 GLU C    1 1 
       10 25453 1 1 159 GLU CA   C  26.062   1.620  -8.133 1.00 . A A . 717 GLU CA   1 1 
       10 25454 1 1 159 GLU CB   C  26.802   0.686  -9.094 1.00 . A A . 717 GLU CB   1 1 
       10 25455 1 1 159 GLU CD   C  27.873  -1.574  -9.438 1.00 . A A . 717 GLU CD   1 1 
       10 25456 1 1 159 GLU CG   C  27.026  -0.708  -8.530 1.00 . A A . 717 GLU CG   1 1 
       10 25457 1 1 159 GLU H    H  24.405   0.337  -8.359 1.00 . A A . 717 GLU H    1 1 
       10 25458 1 1 159 GLU HA   H  26.620   1.689  -7.209 1.00 . A A . 717 GLU HA   1 1 
       10 25459 1 1 159 GLU HB2  H  26.225   0.599 -10.008 1.00 . A A . 717 GLU HB2  1 1 
       10 25460 1 1 159 GLU HB3  H  27.764   1.118  -9.326 1.00 . A A . 717 GLU HB3  1 1 
       10 25461 1 1 159 GLU HG2  H  27.524  -0.622  -7.575 1.00 . A A . 717 GLU HG2  1 1 
       10 25462 1 1 159 GLU HG3  H  26.067  -1.186  -8.393 1.00 . A A . 717 GLU HG3  1 1 
       10 25463 1 1 159 GLU N    N  24.740   1.094  -7.825 1.00 . A A . 717 GLU N    1 1 
       10 25464 1 1 159 GLU O    O  26.758   3.893  -8.496 1.00 . A A . 717 GLU O    1 1 
       10 25465 1 1 159 GLU OE1  O  29.072  -1.750  -9.148 1.00 . A A . 717 GLU OE1  1 1 
       10 25466 1 1 159 GLU OE2  O  27.341  -2.076 -10.450 1.00 . A A . 717 GLU OE2  1 1 
       10 25467 1 1 160 GLU C    C  24.272   5.526  -9.051 1.00 . A A . 718 GLU C    1 1 
       10 25468 1 1 160 GLU CA   C  24.615   4.504 -10.127 1.00 . A A . 718 GLU CA   1 1 
       10 25469 1 1 160 GLU CB   C  23.478   4.436 -11.141 1.00 . A A . 718 GLU CB   1 1 
       10 25470 1 1 160 GLU CD   C  22.671   3.573 -13.357 1.00 . A A . 718 GLU CD   1 1 
       10 25471 1 1 160 GLU CG   C  23.755   3.511 -12.308 1.00 . A A . 718 GLU CG   1 1 
       10 25472 1 1 160 GLU H    H  24.237   2.464  -9.665 1.00 . A A . 718 GLU H    1 1 
       10 25473 1 1 160 GLU HA   H  25.518   4.819 -10.633 1.00 . A A . 718 GLU HA   1 1 
       10 25474 1 1 160 GLU HB2  H  22.585   4.097 -10.640 1.00 . A A . 718 GLU HB2  1 1 
       10 25475 1 1 160 GLU HB3  H  23.305   5.427 -11.531 1.00 . A A . 718 GLU HB3  1 1 
       10 25476 1 1 160 GLU HG2  H  24.692   3.795 -12.763 1.00 . A A . 718 GLU HG2  1 1 
       10 25477 1 1 160 GLU HG3  H  23.824   2.497 -11.941 1.00 . A A . 718 GLU HG3  1 1 
       10 25478 1 1 160 GLU N    N  24.872   3.204  -9.523 1.00 . A A . 718 GLU N    1 1 
       10 25479 1 1 160 GLU O    O  24.670   6.688  -9.144 1.00 . A A . 718 GLU O    1 1 
       10 25480 1 1 160 GLU OE1  O  22.861   4.260 -14.377 1.00 . A A . 718 GLU OE1  1 1 
       10 25481 1 1 160 GLU OE2  O  21.619   2.928 -13.166 1.00 . A A . 718 GLU OE2  1 1 
       10 25482 1 1 161 ALA C    C  24.392   6.537  -6.223 1.00 . A A . 719 ALA C    1 1 
       10 25483 1 1 161 ALA CA   C  23.168   5.961  -6.916 1.00 . A A . 719 ALA CA   1 1 
       10 25484 1 1 161 ALA CB   C  22.325   5.185  -5.919 1.00 . A A . 719 ALA CB   1 1 
       10 25485 1 1 161 ALA H    H  23.218   4.170  -7.981 1.00 . A A . 719 ALA H    1 1 
       10 25486 1 1 161 ALA HA   H  22.564   6.769  -7.308 1.00 . A A . 719 ALA HA   1 1 
       10 25487 1 1 161 ALA HB1  H  21.972   5.851  -5.147 1.00 . A A . 719 ALA HB1  1 1 
       10 25488 1 1 161 ALA HB2  H  22.929   4.405  -5.474 1.00 . A A . 719 ALA HB2  1 1 
       10 25489 1 1 161 ALA HB3  H  21.482   4.742  -6.427 1.00 . A A . 719 ALA HB3  1 1 
       10 25490 1 1 161 ALA N    N  23.542   5.093  -8.020 1.00 . A A . 719 ALA N    1 1 
       10 25491 1 1 161 ALA O    O  24.483   7.745  -6.023 1.00 . A A . 719 ALA O    1 1 
       10 25492 1 1 162 TRP C    C  27.483   6.900  -6.157 1.00 . A A . 720 TRP C    1 1 
       10 25493 1 1 162 TRP CA   C  26.551   6.164  -5.190 1.00 . A A . 720 TRP CA   1 1 
       10 25494 1 1 162 TRP CB   C  27.317   5.045  -4.456 1.00 . A A . 720 TRP CB   1 1 
       10 25495 1 1 162 TRP CD1  C  25.714   4.790  -2.457 1.00 . A A . 720 TRP CD1  1 1 
       10 25496 1 1 162 TRP CD2  C  26.369   2.852  -3.370 1.00 . A A . 720 TRP CD2  1 1 
       10 25497 1 1 162 TRP CE2  C  25.501   2.574  -2.298 1.00 . A A . 720 TRP CE2  1 1 
       10 25498 1 1 162 TRP CE3  C  26.910   1.785  -4.092 1.00 . A A . 720 TRP CE3  1 1 
       10 25499 1 1 162 TRP CG   C  26.484   4.278  -3.467 1.00 . A A . 720 TRP CG   1 1 
       10 25500 1 1 162 TRP CH2  C  25.705   0.247  -2.649 1.00 . A A . 720 TRP CH2  1 1 
       10 25501 1 1 162 TRP CZ2  C  25.162   1.273  -1.929 1.00 . A A . 720 TRP CZ2  1 1 
       10 25502 1 1 162 TRP CZ3  C  26.577   0.493  -3.725 1.00 . A A . 720 TRP CZ3  1 1 
       10 25503 1 1 162 TRP H    H  25.267   4.726  -6.128 1.00 . A A . 720 TRP H    1 1 
       10 25504 1 1 162 TRP HA   H  26.217   6.882  -4.458 1.00 . A A . 720 TRP HA   1 1 
       10 25505 1 1 162 TRP HB2  H  27.712   4.345  -5.174 1.00 . A A . 720 TRP HB2  1 1 
       10 25506 1 1 162 TRP HB3  H  28.141   5.489  -3.912 1.00 . A A . 720 TRP HB3  1 1 
       10 25507 1 1 162 TRP HD1  H  25.595   5.845  -2.252 1.00 . A A . 720 TRP HD1  1 1 
       10 25508 1 1 162 TRP HE1  H  24.506   3.884  -0.999 1.00 . A A . 720 TRP HE1  1 1 
       10 25509 1 1 162 TRP HE3  H  27.583   1.957  -4.919 1.00 . A A . 720 TRP HE3  1 1 
       10 25510 1 1 162 TRP HH2  H  25.470  -0.779  -2.386 1.00 . A A . 720 TRP HH2  1 1 
       10 25511 1 1 162 TRP HZ2  H  24.494   1.069  -1.104 1.00 . A A . 720 TRP HZ2  1 1 
       10 25512 1 1 162 TRP HZ3  H  26.991  -0.342  -4.275 1.00 . A A . 720 TRP HZ3  1 1 
       10 25513 1 1 162 TRP N    N  25.353   5.680  -5.879 1.00 . A A . 720 TRP N    1 1 
       10 25514 1 1 162 TRP NE1  N  25.112   3.773  -1.762 1.00 . A A . 720 TRP NE1  1 1 
       10 25515 1 1 162 TRP O    O  28.348   7.663  -5.726 1.00 . A A . 720 TRP O    1 1 
       10 25516 1 1 163 ALA C    C  27.532   8.862  -8.581 1.00 . A A . 721 ALA C    1 1 
       10 25517 1 1 163 ALA CA   C  28.050   7.429  -8.471 1.00 . A A . 721 ALA CA   1 1 
       10 25518 1 1 163 ALA CB   C  27.963   6.727  -9.816 1.00 . A A . 721 ALA CB   1 1 
       10 25519 1 1 163 ALA H    H  26.668   5.991  -7.755 1.00 . A A . 721 ALA H    1 1 
       10 25520 1 1 163 ALA HA   H  29.089   7.454  -8.169 1.00 . A A . 721 ALA HA   1 1 
       10 25521 1 1 163 ALA HB1  H  28.366   5.729  -9.726 1.00 . A A . 721 ALA HB1  1 1 
       10 25522 1 1 163 ALA HB2  H  28.529   7.281 -10.550 1.00 . A A . 721 ALA HB2  1 1 
       10 25523 1 1 163 ALA HB3  H  26.930   6.670 -10.123 1.00 . A A . 721 ALA HB3  1 1 
       10 25524 1 1 163 ALA N    N  27.303   6.683  -7.461 1.00 . A A . 721 ALA N    1 1 
       10 25525 1 1 163 ALA O    O  28.302   9.798  -8.800 1.00 . A A . 721 ALA O    1 1 
       10 25526 1 1 164 GLN C    C  25.546  10.931  -7.031 1.00 . A A . 722 GLN C    1 1 
       10 25527 1 1 164 GLN CA   C  25.610  10.354  -8.442 1.00 . A A . 722 GLN CA   1 1 
       10 25528 1 1 164 GLN CB   C  24.200  10.301  -9.050 1.00 . A A . 722 GLN CB   1 1 
       10 25529 1 1 164 GLN CD   C  22.759   9.794 -11.066 1.00 . A A . 722 GLN CD   1 1 
       10 25530 1 1 164 GLN CG   C  24.168   9.870 -10.510 1.00 . A A . 722 GLN CG   1 1 
       10 25531 1 1 164 GLN H    H  25.656   8.241  -8.260 1.00 . A A . 722 GLN H    1 1 
       10 25532 1 1 164 GLN HA   H  26.236  10.996  -9.050 1.00 . A A . 722 GLN HA   1 1 
       10 25533 1 1 164 GLN HB2  H  23.596   9.611  -8.479 1.00 . A A . 722 GLN HB2  1 1 
       10 25534 1 1 164 GLN HB3  H  23.758  11.287  -8.982 1.00 . A A . 722 GLN HB3  1 1 
       10 25535 1 1 164 GLN HE21 H  23.410  10.330 -12.862 1.00 . A A . 722 GLN HE21 1 1 
       10 25536 1 1 164 GLN HE22 H  21.715  10.041 -12.736 1.00 . A A . 722 GLN HE22 1 1 
       10 25537 1 1 164 GLN HG2  H  24.730  10.582 -11.094 1.00 . A A . 722 GLN HG2  1 1 
       10 25538 1 1 164 GLN HG3  H  24.624   8.894 -10.599 1.00 . A A . 722 GLN HG3  1 1 
       10 25539 1 1 164 GLN N    N  26.224   9.027  -8.417 1.00 . A A . 722 GLN N    1 1 
       10 25540 1 1 164 GLN NE2  N  22.614  10.084 -12.349 1.00 . A A . 722 GLN NE2  1 1 
       10 25541 1 1 164 GLN O    O  25.144  12.080  -6.829 1.00 . A A . 722 GLN O    1 1 
       10 25542 1 1 164 GLN OE1  O  21.806   9.487 -10.349 1.00 . A A . 722 GLN OE1  1 1 
       10 25543 1 1 165 MET C    C  27.205  11.443  -4.451 1.00 . A A . 723 MET C    1 1 
       10 25544 1 1 165 MET CA   C  25.994  10.538  -4.668 1.00 . A A . 723 MET CA   1 1 
       10 25545 1 1 165 MET CB   C  26.067   9.320  -3.741 1.00 . A A . 723 MET CB   1 1 
       10 25546 1 1 165 MET CE   C  26.190   8.971   0.416 1.00 . A A . 723 MET CE   1 1 
       10 25547 1 1 165 MET CG   C  26.060   9.670  -2.260 1.00 . A A . 723 MET CG   1 1 
       10 25548 1 1 165 MET H    H  26.167   9.193  -6.293 1.00 . A A . 723 MET H    1 1 
       10 25549 1 1 165 MET HA   H  25.094  11.097  -4.449 1.00 . A A . 723 MET HA   1 1 
       10 25550 1 1 165 MET HB2  H  25.220   8.675  -3.941 1.00 . A A . 723 MET HB2  1 1 
       10 25551 1 1 165 MET HB3  H  26.977   8.780  -3.956 1.00 . A A . 723 MET HB3  1 1 
       10 25552 1 1 165 MET HE1  H  27.068   9.596   0.490 1.00 . A A . 723 MET HE1  1 1 
       10 25553 1 1 165 MET HE2  H  26.230   8.202   1.174 1.00 . A A . 723 MET HE2  1 1 
       10 25554 1 1 165 MET HE3  H  25.306   9.574   0.560 1.00 . A A . 723 MET HE3  1 1 
       10 25555 1 1 165 MET HG2  H  26.916  10.295  -2.044 1.00 . A A . 723 MET HG2  1 1 
       10 25556 1 1 165 MET HG3  H  25.154  10.214  -2.036 1.00 . A A . 723 MET HG3  1 1 
       10 25557 1 1 165 MET N    N  25.929  10.113  -6.059 1.00 . A A . 723 MET N    1 1 
       10 25558 1 1 165 MET O    O  28.278  10.990  -4.041 1.00 . A A . 723 MET O    1 1 
       10 25559 1 1 165 MET SD   S  26.136   8.209  -1.204 1.00 . A A . 723 MET SD   1 1 
       10 25560 1 1 166 GLU C    C  27.518  14.916  -3.861 1.00 . A A . 724 GLU C    1 1 
       10 25561 1 1 166 GLU CA   C  28.085  13.698  -4.580 1.00 . A A . 724 GLU CA   1 1 
       10 25562 1 1 166 GLU CB   C  28.670  14.098  -5.939 1.00 . A A . 724 GLU CB   1 1 
       10 25563 1 1 166 GLU CD   C  31.039  14.429  -5.120 1.00 . A A . 724 GLU CD   1 1 
       10 25564 1 1 166 GLU CG   C  29.864  15.039  -5.856 1.00 . A A . 724 GLU CG   1 1 
       10 25565 1 1 166 GLU H    H  26.188  13.003  -5.163 1.00 . A A . 724 GLU H    1 1 
       10 25566 1 1 166 GLU HA   H  28.860  13.256  -3.969 1.00 . A A . 724 GLU HA   1 1 
       10 25567 1 1 166 GLU HB2  H  28.980  13.202  -6.462 1.00 . A A . 724 GLU HB2  1 1 
       10 25568 1 1 166 GLU HB3  H  27.897  14.583  -6.517 1.00 . A A . 724 GLU HB3  1 1 
       10 25569 1 1 166 GLU HG2  H  30.179  15.289  -6.857 1.00 . A A . 724 GLU HG2  1 1 
       10 25570 1 1 166 GLU HG3  H  29.563  15.939  -5.338 1.00 . A A . 724 GLU HG3  1 1 
       10 25571 1 1 166 GLU N    N  27.039  12.716  -4.769 1.00 . A A . 724 GLU N    1 1 
       10 25572 1 1 166 GLU O    O  26.589  15.560  -4.354 1.00 . A A . 724 GLU O    1 1 
       10 25573 1 1 166 GLU OE1  O  31.386  14.926  -4.030 1.00 . A A . 724 GLU OE1  1 1 
       10 25574 1 1 166 GLU OE2  O  31.616  13.445  -5.625 1.00 . A A . 724 GLU OE2  1 1 
       10 25575 1 1 167 GLU C    C  28.502  17.555  -2.265 1.00 . A A . 725 GLU C    1 1 
       10 25576 1 1 167 GLU CA   C  27.616  16.368  -1.925 1.00 . A A . 725 GLU CA   1 1 
       10 25577 1 1 167 GLU CB   C  27.668  16.094  -0.420 1.00 . A A . 725 GLU CB   1 1 
       10 25578 1 1 167 GLU CD   C  25.317  15.165  -0.297 1.00 . A A . 725 GLU CD   1 1 
       10 25579 1 1 167 GLU CG   C  26.780  14.953   0.035 1.00 . A A . 725 GLU CG   1 1 
       10 25580 1 1 167 GLU H    H  28.746  14.622  -2.316 1.00 . A A . 725 GLU H    1 1 
       10 25581 1 1 167 GLU HA   H  26.599  16.597  -2.210 1.00 . A A . 725 GLU HA   1 1 
       10 25582 1 1 167 GLU HB2  H  28.682  15.851  -0.148 1.00 . A A . 725 GLU HB2  1 1 
       10 25583 1 1 167 GLU HB3  H  27.369  16.988   0.107 1.00 . A A . 725 GLU HB3  1 1 
       10 25584 1 1 167 GLU HG2  H  27.115  14.050  -0.448 1.00 . A A . 725 GLU HG2  1 1 
       10 25585 1 1 167 GLU HG3  H  26.880  14.845   1.105 1.00 . A A . 725 GLU HG3  1 1 
       10 25586 1 1 167 GLU N    N  28.045  15.203  -2.683 1.00 . A A . 725 GLU N    1 1 
       10 25587 1 1 167 GLU O    O  29.656  17.589  -1.788 1.00 . A A . 725 GLU O    1 1 
       10 25588 1 1 167 GLU OXT  O  28.049  18.444  -3.015 1.00 . A A . 725 GLU OXT  1 1 
       10 25589 1 1 167 GLU OE1  O  24.718  16.127   0.228 1.00 . A A . 725 GLU OE1  1 1 
       10 25590 1 1 167 GLU OE2  O  24.760  14.381  -1.092 1.00 . A A . 725 GLU OE2  1 1 
       11 25591 1 1   1 SER C    C -26.725 -35.457  -0.374 1.00 . A A . 559 SER C    1 1 
       11 25592 1 1   1 SER CA   C -25.372 -35.903   0.173 1.00 . A A . 559 SER CA   1 1 
       11 25593 1 1   1 SER CB   C -25.477 -37.293   0.802 1.00 . A A . 559 SER CB   1 1 
       11 25594 1 1   1 SER H1   H -25.575 -34.861   1.958 1.00 . A A . 559 SER H1   1 1 
       11 25595 1 1   1 SER H2   H -24.750 -34.010   0.755 1.00 . A A . 559 SER H2   1 1 
       11 25596 1 1   1 SER H3   H -23.981 -35.267   1.576 1.00 . A A . 559 SER H3   1 1 
       11 25597 1 1   1 SER HA   H -24.660 -35.934  -0.638 1.00 . A A . 559 SER HA   1 1 
       11 25598 1 1   1 SER HB2  H -26.237 -37.283   1.569 1.00 . A A . 559 SER HB2  1 1 
       11 25599 1 1   1 SER HB3  H -25.741 -38.012   0.041 1.00 . A A . 559 SER HB3  1 1 
       11 25600 1 1   1 SER HG   H -23.757 -38.237   0.766 1.00 . A A . 559 SER HG   1 1 
       11 25601 1 1   1 SER N    N -24.886 -34.944   1.184 1.00 . A A . 559 SER N    1 1 
       11 25602 1 1   1 SER O    O -27.726 -36.160  -0.238 1.00 . A A . 559 SER O    1 1 
       11 25603 1 1   1 SER OG   O -24.240 -37.676   1.386 1.00 . A A . 559 SER OG   1 1 
       11 25604 1 1   2 HIS C    C -27.746 -33.095  -2.884 1.00 . A A . 560 HIS C    1 1 
       11 25605 1 1   2 HIS CA   C -27.988 -33.720  -1.514 1.00 . A A . 560 HIS CA   1 1 
       11 25606 1 1   2 HIS CB   C -28.559 -32.678  -0.543 1.00 . A A . 560 HIS CB   1 1 
       11 25607 1 1   2 HIS CD2  C -31.121 -32.855  -0.925 1.00 . A A . 560 HIS CD2  1 1 
       11 25608 1 1   2 HIS CE1  C -31.511 -30.772  -1.472 1.00 . A A . 560 HIS CE1  1 1 
       11 25609 1 1   2 HIS CG   C -29.937 -32.200  -0.896 1.00 . A A . 560 HIS CG   1 1 
       11 25610 1 1   2 HIS H    H -25.911 -33.775  -1.100 1.00 . A A . 560 HIS H    1 1 
       11 25611 1 1   2 HIS HA   H -28.696 -34.529  -1.619 1.00 . A A . 560 HIS HA   1 1 
       11 25612 1 1   2 HIS HB2  H -28.604 -33.107   0.446 1.00 . A A . 560 HIS HB2  1 1 
       11 25613 1 1   2 HIS HB3  H -27.903 -31.819  -0.525 1.00 . A A . 560 HIS HB3  1 1 
       11 25614 1 1   2 HIS HD1  H -29.561 -30.168  -1.313 1.00 . A A . 560 HIS HD1  1 1 
       11 25615 1 1   2 HIS HD2  H -31.279 -33.902  -0.707 1.00 . A A . 560 HIS HD2  1 1 
       11 25616 1 1   2 HIS HE1  H -32.015 -29.862  -1.762 1.00 . A A . 560 HIS HE1  1 1 
       11 25617 1 1   2 HIS HE2  H -33.053 -32.081  -1.173 1.00 . A A . 560 HIS HE2  1 1 
       11 25618 1 1   2 HIS N    N -26.750 -34.280  -0.988 1.00 . A A . 560 HIS N    1 1 
       11 25619 1 1   2 HIS ND1  N -30.216 -30.898  -1.245 1.00 . A A . 560 HIS ND1  1 1 
       11 25620 1 1   2 HIS NE2  N -32.086 -31.946  -1.286 1.00 . A A . 560 HIS NE2  1 1 
       11 25621 1 1   2 HIS O    O -27.630 -31.876  -3.015 1.00 . A A . 560 HIS O    1 1 
       11 25622 1 1   3 MET C    C -28.344 -34.311  -6.199 1.00 . A A . 561 MET C    1 1 
       11 25623 1 1   3 MET CA   C -27.475 -33.477  -5.267 1.00 . A A . 561 MET CA   1 1 
       11 25624 1 1   3 MET CB   C -26.002 -33.558  -5.695 1.00 . A A . 561 MET CB   1 1 
       11 25625 1 1   3 MET CE   C -23.848 -34.468  -7.895 1.00 . A A . 561 MET CE   1 1 
       11 25626 1 1   3 MET CG   C -25.420 -34.964  -5.661 1.00 . A A . 561 MET CG   1 1 
       11 25627 1 1   3 MET H    H -27.702 -34.905  -3.723 1.00 . A A . 561 MET H    1 1 
       11 25628 1 1   3 MET HA   H -27.802 -32.449  -5.314 1.00 . A A . 561 MET HA   1 1 
       11 25629 1 1   3 MET HB2  H -25.913 -33.181  -6.702 1.00 . A A . 561 MET HB2  1 1 
       11 25630 1 1   3 MET HB3  H -25.416 -32.935  -5.036 1.00 . A A . 561 MET HB3  1 1 
       11 25631 1 1   3 MET HE1  H -24.232 -33.458  -7.909 1.00 . A A . 561 MET HE1  1 1 
       11 25632 1 1   3 MET HE2  H -24.525 -35.117  -8.430 1.00 . A A . 561 MET HE2  1 1 
       11 25633 1 1   3 MET HE3  H -22.878 -34.490  -8.369 1.00 . A A . 561 MET HE3  1 1 
       11 25634 1 1   3 MET HG2  H -25.477 -35.338  -4.651 1.00 . A A . 561 MET HG2  1 1 
       11 25635 1 1   3 MET HG3  H -26.008 -35.597  -6.311 1.00 . A A . 561 MET HG3  1 1 
       11 25636 1 1   3 MET N    N -27.648 -33.939  -3.897 1.00 . A A . 561 MET N    1 1 
       11 25637 1 1   3 MET O    O -28.518 -35.509  -5.984 1.00 . A A . 561 MET O    1 1 
       11 25638 1 1   3 MET SD   S -23.697 -35.026  -6.199 1.00 . A A . 561 MET SD   1 1 
       11 25639 1 1   4 GLY C    C -30.295 -33.470  -9.227 1.00 . A A . 562 GLY C    1 1 
       11 25640 1 1   4 GLY CA   C -29.766 -34.377  -8.140 1.00 . A A . 562 GLY CA   1 1 
       11 25641 1 1   4 GLY H    H -28.718 -32.722  -7.351 1.00 . A A . 562 GLY H    1 1 
       11 25642 1 1   4 GLY HA2  H -29.211 -35.184  -8.596 1.00 . A A . 562 GLY HA2  1 1 
       11 25643 1 1   4 GLY HA3  H -30.600 -34.792  -7.593 1.00 . A A . 562 GLY HA3  1 1 
       11 25644 1 1   4 GLY N    N -28.900 -33.677  -7.217 1.00 . A A . 562 GLY N    1 1 
       11 25645 1 1   4 GLY O    O -30.048 -32.262  -9.210 1.00 . A A . 562 GLY O    1 1 
       11 25646 1 1   5 GLU C    C -32.870 -32.604 -10.887 1.00 . A A . 563 GLU C    1 1 
       11 25647 1 1   5 GLU CA   C -31.569 -33.297 -11.288 1.00 . A A . 563 GLU CA   1 1 
       11 25648 1 1   5 GLU CB   C -31.796 -34.224 -12.486 1.00 . A A . 563 GLU CB   1 1 
       11 25649 1 1   5 GLU CD   C -32.456 -34.453 -14.906 1.00 . A A . 563 GLU CD   1 1 
       11 25650 1 1   5 GLU CG   C -32.299 -33.514 -13.733 1.00 . A A . 563 GLU CG   1 1 
       11 25651 1 1   5 GLU H    H -31.209 -35.010 -10.107 1.00 . A A . 563 GLU H    1 1 
       11 25652 1 1   5 GLU HA   H -30.847 -32.544 -11.560 1.00 . A A . 563 GLU HA   1 1 
       11 25653 1 1   5 GLU HB2  H -30.863 -34.712 -12.730 1.00 . A A . 563 GLU HB2  1 1 
       11 25654 1 1   5 GLU HB3  H -32.521 -34.976 -12.211 1.00 . A A . 563 GLU HB3  1 1 
       11 25655 1 1   5 GLU HG2  H -33.259 -33.069 -13.516 1.00 . A A . 563 GLU HG2  1 1 
       11 25656 1 1   5 GLU HG3  H -31.595 -32.740 -14.000 1.00 . A A . 563 GLU HG3  1 1 
       11 25657 1 1   5 GLU N    N -31.025 -34.048 -10.169 1.00 . A A . 563 GLU N    1 1 
       11 25658 1 1   5 GLU O    O -33.970 -33.093 -11.165 1.00 . A A . 563 GLU O    1 1 
       11 25659 1 1   5 GLU OE1  O -33.388 -35.282 -14.890 1.00 . A A . 563 GLU OE1  1 1 
       11 25660 1 1   5 GLU OE2  O -31.651 -34.368 -15.855 1.00 . A A . 563 GLU OE2  1 1 
       11 25661 1 1   6 LEU C    C -34.411 -29.892 -10.990 1.00 . A A . 564 LEU C    1 1 
       11 25662 1 1   6 LEU CA   C -33.883 -30.684  -9.802 1.00 . A A . 564 LEU CA   1 1 
       11 25663 1 1   6 LEU CB   C -33.491 -29.725  -8.673 1.00 . A A . 564 LEU CB   1 1 
       11 25664 1 1   6 LEU CD1  C -35.554 -29.811  -7.248 1.00 . A A . 564 LEU CD1  1 1 
       11 25665 1 1   6 LEU CD2  C -34.105 -27.769  -7.227 1.00 . A A . 564 LEU CD2  1 1 
       11 25666 1 1   6 LEU CG   C -34.641 -28.915  -8.072 1.00 . A A . 564 LEU CG   1 1 
       11 25667 1 1   6 LEU H    H -31.832 -31.161  -9.984 1.00 . A A . 564 LEU H    1 1 
       11 25668 1 1   6 LEU HA   H -34.650 -31.356  -9.451 1.00 . A A . 564 LEU HA   1 1 
       11 25669 1 1   6 LEU HB2  H -33.033 -30.301  -7.882 1.00 . A A . 564 LEU HB2  1 1 
       11 25670 1 1   6 LEU HB3  H -32.757 -29.031  -9.058 1.00 . A A . 564 LEU HB3  1 1 
       11 25671 1 1   6 LEU HD11 H -34.986 -30.272  -6.454 1.00 . A A . 564 LEU HD11 1 1 
       11 25672 1 1   6 LEU HD12 H -35.972 -30.579  -7.883 1.00 . A A . 564 LEU HD12 1 1 
       11 25673 1 1   6 LEU HD13 H -36.353 -29.220  -6.825 1.00 . A A . 564 LEU HD13 1 1 
       11 25674 1 1   6 LEU HD21 H -33.484 -28.164  -6.438 1.00 . A A . 564 LEU HD21 1 1 
       11 25675 1 1   6 LEU HD22 H -34.929 -27.221  -6.795 1.00 . A A . 564 LEU HD22 1 1 
       11 25676 1 1   6 LEU HD23 H -33.520 -27.107  -7.848 1.00 . A A . 564 LEU HD23 1 1 
       11 25677 1 1   6 LEU HG   H -35.227 -28.492  -8.873 1.00 . A A . 564 LEU HG   1 1 
       11 25678 1 1   6 LEU N    N -32.734 -31.474 -10.211 1.00 . A A . 564 LEU N    1 1 
       11 25679 1 1   6 LEU O    O -33.632 -29.360 -11.782 1.00 . A A . 564 LEU O    1 1 
       11 25680 1 1   7 GLU C    C -36.378 -27.565 -11.796 1.00 . A A . 565 GLU C    1 1 
       11 25681 1 1   7 GLU CA   C -36.328 -29.040 -12.196 1.00 . A A . 565 GLU CA   1 1 
       11 25682 1 1   7 GLU CB   C -37.734 -29.562 -12.527 1.00 . A A . 565 GLU CB   1 1 
       11 25683 1 1   7 GLU CD   C -39.745 -29.388 -14.057 1.00 . A A . 565 GLU CD   1 1 
       11 25684 1 1   7 GLU CG   C -38.409 -28.802 -13.659 1.00 . A A . 565 GLU CG   1 1 
       11 25685 1 1   7 GLU H    H -36.308 -30.274 -10.475 1.00 . A A . 565 GLU H    1 1 
       11 25686 1 1   7 GLU HA   H -35.699 -29.145 -13.072 1.00 . A A . 565 GLU HA   1 1 
       11 25687 1 1   7 GLU HB2  H -37.662 -30.602 -12.811 1.00 . A A . 565 GLU HB2  1 1 
       11 25688 1 1   7 GLU HB3  H -38.353 -29.478 -11.648 1.00 . A A . 565 GLU HB3  1 1 
       11 25689 1 1   7 GLU HG2  H -38.568 -27.782 -13.342 1.00 . A A . 565 GLU HG2  1 1 
       11 25690 1 1   7 GLU HG3  H -37.757 -28.811 -14.520 1.00 . A A . 565 GLU HG3  1 1 
       11 25691 1 1   7 GLU N    N -35.728 -29.815 -11.122 1.00 . A A . 565 GLU N    1 1 
       11 25692 1 1   7 GLU O    O -37.426 -27.042 -11.411 1.00 . A A . 565 GLU O    1 1 
       11 25693 1 1   7 GLU OE1  O -39.809 -30.090 -15.087 1.00 . A A . 565 GLU OE1  1 1 
       11 25694 1 1   7 GLU OE2  O -40.736 -29.167 -13.329 1.00 . A A . 565 GLU OE2  1 1 
       11 25695 1 1   8 ALA C    C -35.409 -24.607 -12.690 1.00 . A A . 566 ALA C    1 1 
       11 25696 1 1   8 ALA CA   C -35.146 -25.499 -11.487 1.00 . A A . 566 ALA CA   1 1 
       11 25697 1 1   8 ALA CB   C -33.793 -25.180 -10.862 1.00 . A A . 566 ALA CB   1 1 
       11 25698 1 1   8 ALA H    H -34.422 -27.369 -12.166 1.00 . A A . 566 ALA H    1 1 
       11 25699 1 1   8 ALA HA   H -35.912 -25.308 -10.749 1.00 . A A . 566 ALA HA   1 1 
       11 25700 1 1   8 ALA HB1  H -33.792 -24.157 -10.512 1.00 . A A . 566 ALA HB1  1 1 
       11 25701 1 1   8 ALA HB2  H -33.014 -25.305 -11.599 1.00 . A A . 566 ALA HB2  1 1 
       11 25702 1 1   8 ALA HB3  H -33.614 -25.844 -10.030 1.00 . A A . 566 ALA HB3  1 1 
       11 25703 1 1   8 ALA N    N -35.231 -26.902 -11.859 1.00 . A A . 566 ALA N    1 1 
       11 25704 1 1   8 ALA O    O -34.483 -24.149 -13.362 1.00 . A A . 566 ALA O    1 1 
       11 25705 1 1   9 ILE C    C -37.171 -22.075 -13.586 1.00 . A A . 567 ILE C    1 1 
       11 25706 1 1   9 ILE CA   C -37.086 -23.519 -14.063 1.00 . A A . 567 ILE CA   1 1 
       11 25707 1 1   9 ILE CB   C -38.449 -23.952 -14.656 1.00 . A A . 567 ILE CB   1 1 
       11 25708 1 1   9 ILE CD1  C -39.730 -25.985 -15.527 1.00 . A A . 567 ILE CD1  1 1 
       11 25709 1 1   9 ILE CG1  C -38.410 -25.440 -15.030 1.00 . A A . 567 ILE CG1  1 1 
       11 25710 1 1   9 ILE CG2  C -38.789 -23.110 -15.879 1.00 . A A . 567 ILE CG2  1 1 
       11 25711 1 1   9 ILE H    H -37.368 -24.788 -12.388 1.00 . A A . 567 ILE H    1 1 
       11 25712 1 1   9 ILE HA   H -36.335 -23.591 -14.837 1.00 . A A . 567 ILE HA   1 1 
       11 25713 1 1   9 ILE HB   H -39.215 -23.786 -13.911 1.00 . A A . 567 ILE HB   1 1 
       11 25714 1 1   9 ILE HD11 H -40.482 -25.858 -14.764 1.00 . A A . 567 ILE HD11 1 1 
       11 25715 1 1   9 ILE HD12 H -39.621 -27.036 -15.748 1.00 . A A . 567 ILE HD12 1 1 
       11 25716 1 1   9 ILE HD13 H -40.028 -25.458 -16.421 1.00 . A A . 567 ILE HD13 1 1 
       11 25717 1 1   9 ILE HG12 H -37.679 -25.590 -15.813 1.00 . A A . 567 ILE HG12 1 1 
       11 25718 1 1   9 ILE HG13 H -38.121 -26.017 -14.165 1.00 . A A . 567 ILE HG13 1 1 
       11 25719 1 1   9 ILE HG21 H -38.776 -22.064 -15.610 1.00 . A A . 567 ILE HG21 1 1 
       11 25720 1 1   9 ILE HG22 H -39.771 -23.377 -16.240 1.00 . A A . 567 ILE HG22 1 1 
       11 25721 1 1   9 ILE HG23 H -38.060 -23.290 -16.655 1.00 . A A . 567 ILE HG23 1 1 
       11 25722 1 1   9 ILE N    N -36.681 -24.376 -12.958 1.00 . A A . 567 ILE N    1 1 
       11 25723 1 1   9 ILE O    O -37.008 -21.134 -14.363 1.00 . A A . 567 ILE O    1 1 
       11 25724 1 1  10 VAL C    C -36.268 -20.340 -10.815 1.00 . A A . 568 VAL C    1 1 
       11 25725 1 1  10 VAL CA   C -37.492 -20.591 -11.689 1.00 . A A . 568 VAL CA   1 1 
       11 25726 1 1  10 VAL CB   C -38.779 -20.426 -10.849 1.00 . A A . 568 VAL CB   1 1 
       11 25727 1 1  10 VAL CG1  C -38.847 -19.040 -10.217 1.00 . A A . 568 VAL CG1  1 1 
       11 25728 1 1  10 VAL CG2  C -40.014 -20.683 -11.702 1.00 . A A . 568 VAL CG2  1 1 
       11 25729 1 1  10 VAL H    H -37.516 -22.704 -11.723 1.00 . A A . 568 VAL H    1 1 
       11 25730 1 1  10 VAL HA   H -37.510 -19.862 -12.482 1.00 . A A . 568 VAL HA   1 1 
       11 25731 1 1  10 VAL HB   H -38.758 -21.155 -10.058 1.00 . A A . 568 VAL HB   1 1 
       11 25732 1 1  10 VAL HG11 H -39.762 -18.948  -9.651 1.00 . A A . 568 VAL HG11 1 1 
       11 25733 1 1  10 VAL HG12 H -38.828 -18.288 -10.992 1.00 . A A . 568 VAL HG12 1 1 
       11 25734 1 1  10 VAL HG13 H -38.002 -18.902  -9.561 1.00 . A A . 568 VAL HG13 1 1 
       11 25735 1 1  10 VAL HG21 H -40.900 -20.576 -11.092 1.00 . A A . 568 VAL HG21 1 1 
       11 25736 1 1  10 VAL HG22 H -39.974 -21.684 -12.104 1.00 . A A . 568 VAL HG22 1 1 
       11 25737 1 1  10 VAL HG23 H -40.048 -19.971 -12.513 1.00 . A A . 568 VAL HG23 1 1 
       11 25738 1 1  10 VAL N    N -37.408 -21.911 -12.294 1.00 . A A . 568 VAL N    1 1 
       11 25739 1 1  10 VAL O    O -36.273 -20.618  -9.613 1.00 . A A . 568 VAL O    1 1 
       11 25740 1 1  11 GLY C    C -34.048 -18.196 -10.008 1.00 . A A . 569 GLY C    1 1 
       11 25741 1 1  11 GLY CA   C -33.991 -19.540 -10.703 1.00 . A A . 569 GLY CA   1 1 
       11 25742 1 1  11 GLY H    H -35.262 -19.642 -12.394 1.00 . A A . 569 GLY H    1 1 
       11 25743 1 1  11 GLY HA2  H -33.832 -20.312  -9.962 1.00 . A A . 569 GLY HA2  1 1 
       11 25744 1 1  11 GLY HA3  H -33.164 -19.542 -11.395 1.00 . A A . 569 GLY HA3  1 1 
       11 25745 1 1  11 GLY N    N -35.212 -19.828 -11.431 1.00 . A A . 569 GLY N    1 1 
       11 25746 1 1  11 GLY O    O -33.265 -17.293 -10.312 1.00 . A A . 569 GLY O    1 1 
       11 25747 1 1  12 LEU C    C -34.410 -16.867  -7.031 1.00 . A A . 570 LEU C    1 1 
       11 25748 1 1  12 LEU CA   C -35.167 -16.815  -8.354 1.00 . A A . 570 LEU CA   1 1 
       11 25749 1 1  12 LEU CB   C -36.672 -16.575  -8.128 1.00 . A A . 570 LEU CB   1 1 
       11 25750 1 1  12 LEU CD1  C -36.870 -14.997  -6.162 1.00 . A A . 570 LEU CD1  1 1 
       11 25751 1 1  12 LEU CD2  C -36.342 -14.099  -8.432 1.00 . A A . 570 LEU CD2  1 1 
       11 25752 1 1  12 LEU CG   C -37.090 -15.172  -7.657 1.00 . A A . 570 LEU CG   1 1 
       11 25753 1 1  12 LEU H    H -35.561 -18.828  -8.877 1.00 . A A . 570 LEU H    1 1 
       11 25754 1 1  12 LEU HA   H -34.765 -16.015  -8.958 1.00 . A A . 570 LEU HA   1 1 
       11 25755 1 1  12 LEU HB2  H -37.182 -16.777  -9.058 1.00 . A A . 570 LEU HB2  1 1 
       11 25756 1 1  12 LEU HB3  H -37.015 -17.289  -7.394 1.00 . A A . 570 LEU HB3  1 1 
       11 25757 1 1  12 LEU HD11 H -37.168 -14.002  -5.869 1.00 . A A . 570 LEU HD11 1 1 
       11 25758 1 1  12 LEU HD12 H -35.824 -15.142  -5.933 1.00 . A A . 570 LEU HD12 1 1 
       11 25759 1 1  12 LEU HD13 H -37.460 -15.724  -5.625 1.00 . A A . 570 LEU HD13 1 1 
       11 25760 1 1  12 LEU HD21 H -36.712 -13.126  -8.144 1.00 . A A . 570 LEU HD21 1 1 
       11 25761 1 1  12 LEU HD22 H -36.499 -14.245  -9.490 1.00 . A A . 570 LEU HD22 1 1 
       11 25762 1 1  12 LEU HD23 H -35.288 -14.162  -8.211 1.00 . A A . 570 LEU HD23 1 1 
       11 25763 1 1  12 LEU HG   H -38.145 -15.041  -7.849 1.00 . A A . 570 LEU HG   1 1 
       11 25764 1 1  12 LEU N    N -34.980 -18.062  -9.080 1.00 . A A . 570 LEU N    1 1 
       11 25765 1 1  12 LEU O    O -33.865 -15.862  -6.571 1.00 . A A . 570 LEU O    1 1 
       11 25766 1 1  13 GLY C    C -34.674 -18.704  -4.102 1.00 . A A . 571 GLY C    1 1 
       11 25767 1 1  13 GLY CA   C -33.706 -18.213  -5.156 1.00 . A A . 571 GLY CA   1 1 
       11 25768 1 1  13 GLY H    H -34.766 -18.829  -6.878 1.00 . A A . 571 GLY H    1 1 
       11 25769 1 1  13 GLY HA2  H -32.901 -18.927  -5.258 1.00 . A A . 571 GLY HA2  1 1 
       11 25770 1 1  13 GLY HA3  H -33.296 -17.263  -4.843 1.00 . A A . 571 GLY HA3  1 1 
       11 25771 1 1  13 GLY N    N -34.357 -18.050  -6.438 1.00 . A A . 571 GLY N    1 1 
       11 25772 1 1  13 GLY O    O -34.480 -19.767  -3.510 1.00 . A A . 571 GLY O    1 1 
       11 25773 1 1  14 LEU C    C -38.121 -18.387  -3.624 1.00 . A A . 572 LEU C    1 1 
       11 25774 1 1  14 LEU CA   C -36.765 -18.318  -2.931 1.00 . A A . 572 LEU CA   1 1 
       11 25775 1 1  14 LEU CB   C -36.825 -17.346  -1.736 1.00 . A A . 572 LEU CB   1 1 
       11 25776 1 1  14 LEU CD1  C -37.746 -15.209  -0.813 1.00 . A A . 572 LEU CD1  1 1 
       11 25777 1 1  14 LEU CD2  C -36.004 -15.122  -2.586 1.00 . A A . 572 LEU CD2  1 1 
       11 25778 1 1  14 LEU CG   C -37.204 -15.894  -2.055 1.00 . A A . 572 LEU CG   1 1 
       11 25779 1 1  14 LEU H    H -35.826 -17.098  -4.378 1.00 . A A . 572 LEU H    1 1 
       11 25780 1 1  14 LEU HA   H -36.520 -19.305  -2.562 1.00 . A A . 572 LEU HA   1 1 
       11 25781 1 1  14 LEU HB2  H -37.546 -17.728  -1.029 1.00 . A A . 572 LEU HB2  1 1 
       11 25782 1 1  14 LEU HB3  H -35.855 -17.341  -1.260 1.00 . A A . 572 LEU HB3  1 1 
       11 25783 1 1  14 LEU HD11 H -36.982 -15.190  -0.049 1.00 . A A . 572 LEU HD11 1 1 
       11 25784 1 1  14 LEU HD12 H -38.605 -15.753  -0.450 1.00 . A A . 572 LEU HD12 1 1 
       11 25785 1 1  14 LEU HD13 H -38.037 -14.198  -1.057 1.00 . A A . 572 LEU HD13 1 1 
       11 25786 1 1  14 LEU HD21 H -36.301 -14.109  -2.812 1.00 . A A . 572 LEU HD21 1 1 
       11 25787 1 1  14 LEU HD22 H -35.637 -15.598  -3.483 1.00 . A A . 572 LEU HD22 1 1 
       11 25788 1 1  14 LEU HD23 H -35.225 -15.110  -1.839 1.00 . A A . 572 LEU HD23 1 1 
       11 25789 1 1  14 LEU HG   H -37.976 -15.884  -2.811 1.00 . A A . 572 LEU HG   1 1 
       11 25790 1 1  14 LEU N    N -35.733 -17.939  -3.882 1.00 . A A . 572 LEU N    1 1 
       11 25791 1 1  14 LEU O    O -38.553 -17.434  -4.272 1.00 . A A . 572 LEU O    1 1 
       11 25792 1 1  15 MET C    C -41.152 -19.219  -3.097 1.00 . A A . 573 MET C    1 1 
       11 25793 1 1  15 MET CA   C -40.099 -19.733  -4.068 1.00 . A A . 573 MET CA   1 1 
       11 25794 1 1  15 MET CB   C -40.346 -21.221  -4.374 1.00 . A A . 573 MET CB   1 1 
       11 25795 1 1  15 MET CE   C -40.707 -21.312  -7.565 1.00 . A A . 573 MET CE   1 1 
       11 25796 1 1  15 MET CG   C -41.711 -21.504  -4.985 1.00 . A A . 573 MET CG   1 1 
       11 25797 1 1  15 MET H    H -38.339 -20.272  -3.023 1.00 . A A . 573 MET H    1 1 
       11 25798 1 1  15 MET HA   H -40.162 -19.164  -4.988 1.00 . A A . 573 MET HA   1 1 
       11 25799 1 1  15 MET HB2  H -39.589 -21.563  -5.063 1.00 . A A . 573 MET HB2  1 1 
       11 25800 1 1  15 MET HB3  H -40.266 -21.789  -3.454 1.00 . A A . 573 MET HB3  1 1 
       11 25801 1 1  15 MET HE1  H -40.849 -22.378  -7.645 1.00 . A A . 573 MET HE1  1 1 
       11 25802 1 1  15 MET HE2  H -39.740 -21.109  -7.129 1.00 . A A . 573 MET HE2  1 1 
       11 25803 1 1  15 MET HE3  H -40.758 -20.868  -8.549 1.00 . A A . 573 MET HE3  1 1 
       11 25804 1 1  15 MET HG2  H -41.789 -22.564  -5.180 1.00 . A A . 573 MET HG2  1 1 
       11 25805 1 1  15 MET HG3  H -42.473 -21.214  -4.276 1.00 . A A . 573 MET HG3  1 1 
       11 25806 1 1  15 MET N    N -38.768 -19.535  -3.506 1.00 . A A . 573 MET N    1 1 
       11 25807 1 1  15 MET O    O -42.201 -18.721  -3.500 1.00 . A A . 573 MET O    1 1 
       11 25808 1 1  15 MET SD   S -41.991 -20.615  -6.529 1.00 . A A . 573 MET SD   1 1 
       11 25809 1 1  16 TYR C    C -41.421 -17.481  -0.321 1.00 . A A . 574 TYR C    1 1 
       11 25810 1 1  16 TYR CA   C -41.779 -18.890  -0.778 1.00 . A A . 574 TYR CA   1 1 
       11 25811 1 1  16 TYR CB   C -41.759 -19.861   0.408 1.00 . A A . 574 TYR CB   1 1 
       11 25812 1 1  16 TYR CD1  C -43.470 -21.596  -0.244 1.00 . A A . 574 TYR CD1  1 1 
       11 25813 1 1  16 TYR CD2  C -41.196 -22.277  -0.045 1.00 . A A . 574 TYR CD2  1 1 
       11 25814 1 1  16 TYR CE1  C -43.834 -22.886  -0.575 1.00 . A A . 574 TYR CE1  1 1 
       11 25815 1 1  16 TYR CE2  C -41.551 -23.573  -0.380 1.00 . A A . 574 TYR CE2  1 1 
       11 25816 1 1  16 TYR CG   C -42.149 -21.271   0.027 1.00 . A A . 574 TYR CG   1 1 
       11 25817 1 1  16 TYR CZ   C -42.863 -23.855  -0.704 1.00 . A A . 574 TYR CZ   1 1 
       11 25818 1 1  16 TYR H    H -39.992 -19.728  -1.554 1.00 . A A . 574 TYR H    1 1 
       11 25819 1 1  16 TYR HA   H -42.774 -18.872  -1.207 1.00 . A A . 574 TYR HA   1 1 
       11 25820 1 1  16 TYR HB2  H -40.759 -19.893   0.821 1.00 . A A . 574 TYR HB2  1 1 
       11 25821 1 1  16 TYR HB3  H -42.446 -19.516   1.170 1.00 . A A . 574 TYR HB3  1 1 
       11 25822 1 1  16 TYR HD1  H -44.223 -20.823  -0.191 1.00 . A A . 574 TYR HD1  1 1 
       11 25823 1 1  16 TYR HD2  H -40.162 -22.033   0.164 1.00 . A A . 574 TYR HD2  1 1 
       11 25824 1 1  16 TYR HE1  H -44.866 -23.118  -0.784 1.00 . A A . 574 TYR HE1  1 1 
       11 25825 1 1  16 TYR HE2  H -40.798 -24.347  -0.434 1.00 . A A . 574 TYR HE2  1 1 
       11 25826 1 1  16 TYR HH   H -42.764 -25.774  -0.382 1.00 . A A . 574 TYR HH   1 1 
       11 25827 1 1  16 TYR N    N -40.856 -19.336  -1.812 1.00 . A A . 574 TYR N    1 1 
       11 25828 1 1  16 TYR O    O -40.701 -17.293   0.661 1.00 . A A . 574 TYR O    1 1 
       11 25829 1 1  16 TYR OH   O -43.227 -25.159  -0.966 1.00 . A A . 574 TYR OH   1 1 
       11 25830 1 1  17 SER C    C -42.668 -14.620   0.315 1.00 . A A . 575 SER C    1 1 
       11 25831 1 1  17 SER CA   C -41.662 -15.106  -0.727 1.00 . A A . 575 SER CA   1 1 
       11 25832 1 1  17 SER CB   C -41.736 -14.245  -1.990 1.00 . A A . 575 SER CB   1 1 
       11 25833 1 1  17 SER H    H -42.475 -16.711  -1.831 1.00 . A A . 575 SER H    1 1 
       11 25834 1 1  17 SER HA   H -40.668 -15.036  -0.311 1.00 . A A . 575 SER HA   1 1 
       11 25835 1 1  17 SER HB2  H -41.044 -14.629  -2.724 1.00 . A A . 575 SER HB2  1 1 
       11 25836 1 1  17 SER HB3  H -42.738 -14.281  -2.389 1.00 . A A . 575 SER HB3  1 1 
       11 25837 1 1  17 SER HG   H -40.981 -12.505  -2.499 1.00 . A A . 575 SER HG   1 1 
       11 25838 1 1  17 SER N    N -41.914 -16.497  -1.052 1.00 . A A . 575 SER N    1 1 
       11 25839 1 1  17 SER O    O -43.819 -14.316  -0.005 1.00 . A A . 575 SER O    1 1 
       11 25840 1 1  17 SER OG   O -41.402 -12.892  -1.720 1.00 . A A . 575 SER OG   1 1 
       11 25841 1 1  18 GLN C    C -42.777 -12.653   2.974 1.00 . A A . 576 GLN C    1 1 
       11 25842 1 1  18 GLN CA   C -43.079 -14.113   2.656 1.00 . A A . 576 GLN CA   1 1 
       11 25843 1 1  18 GLN CB   C -42.881 -14.993   3.896 1.00 . A A . 576 GLN CB   1 1 
       11 25844 1 1  18 GLN CD   C -41.222 -16.064   5.483 1.00 . A A . 576 GLN CD   1 1 
       11 25845 1 1  18 GLN CG   C -41.423 -15.302   4.190 1.00 . A A . 576 GLN CG   1 1 
       11 25846 1 1  18 GLN H    H -41.319 -14.862   1.763 1.00 . A A . 576 GLN H    1 1 
       11 25847 1 1  18 GLN HA   H -44.107 -14.190   2.332 1.00 . A A . 576 GLN HA   1 1 
       11 25848 1 1  18 GLN HB2  H -43.300 -14.487   4.753 1.00 . A A . 576 GLN HB2  1 1 
       11 25849 1 1  18 GLN HB3  H -43.402 -15.926   3.749 1.00 . A A . 576 GLN HB3  1 1 
       11 25850 1 1  18 GLN HE21 H -39.413 -15.272   5.683 1.00 . A A . 576 GLN HE21 1 1 
       11 25851 1 1  18 GLN HE22 H -39.900 -16.364   6.935 1.00 . A A . 576 GLN HE22 1 1 
       11 25852 1 1  18 GLN HG2  H -41.026 -15.894   3.379 1.00 . A A . 576 GLN HG2  1 1 
       11 25853 1 1  18 GLN HG3  H -40.880 -14.372   4.252 1.00 . A A . 576 GLN HG3  1 1 
       11 25854 1 1  18 GLN N    N -42.235 -14.577   1.566 1.00 . A A . 576 GLN N    1 1 
       11 25855 1 1  18 GLN NE2  N -40.063 -15.882   6.095 1.00 . A A . 576 GLN NE2  1 1 
       11 25856 1 1  18 GLN O    O -42.294 -12.318   4.056 1.00 . A A . 576 GLN O    1 1 
       11 25857 1 1  18 GLN OE1  O -42.094 -16.815   5.925 1.00 . A A . 576 GLN OE1  1 1 
       11 25858 1 1  19 LEU C    C -44.167  -9.626   2.229 1.00 . A A . 577 LEU C    1 1 
       11 25859 1 1  19 LEU CA   C -42.830 -10.361   2.166 1.00 . A A . 577 LEU CA   1 1 
       11 25860 1 1  19 LEU CB   C -41.991  -9.830   0.992 1.00 . A A . 577 LEU CB   1 1 
       11 25861 1 1  19 LEU CD1  C -39.890  -9.915  -0.385 1.00 . A A . 577 LEU CD1  1 1 
       11 25862 1 1  19 LEU CD2  C -39.746 -10.110   2.100 1.00 . A A . 577 LEU CD2  1 1 
       11 25863 1 1  19 LEU CG   C -40.584 -10.427   0.867 1.00 . A A . 577 LEU CG   1 1 
       11 25864 1 1  19 LEU H    H -43.429 -12.121   1.169 1.00 . A A . 577 LEU H    1 1 
       11 25865 1 1  19 LEU HA   H -42.296 -10.202   3.091 1.00 . A A . 577 LEU HA   1 1 
       11 25866 1 1  19 LEU HB2  H -42.525 -10.037   0.074 1.00 . A A . 577 LEU HB2  1 1 
       11 25867 1 1  19 LEU HB3  H -41.898  -8.759   1.094 1.00 . A A . 577 LEU HB3  1 1 
       11 25868 1 1  19 LEU HD11 H -39.793  -8.841  -0.333 1.00 . A A . 577 LEU HD11 1 1 
       11 25869 1 1  19 LEU HD12 H -40.473 -10.182  -1.255 1.00 . A A . 577 LEU HD12 1 1 
       11 25870 1 1  19 LEU HD13 H -38.909 -10.361  -0.460 1.00 . A A . 577 LEU HD13 1 1 
       11 25871 1 1  19 LEU HD21 H -40.224 -10.521   2.977 1.00 . A A . 577 LEU HD21 1 1 
       11 25872 1 1  19 LEU HD22 H -39.652  -9.040   2.208 1.00 . A A . 577 LEU HD22 1 1 
       11 25873 1 1  19 LEU HD23 H -38.765 -10.547   1.988 1.00 . A A . 577 LEU HD23 1 1 
       11 25874 1 1  19 LEU HG   H -40.665 -11.501   0.786 1.00 . A A . 577 LEU HG   1 1 
       11 25875 1 1  19 LEU N    N -43.054 -11.789   2.012 1.00 . A A . 577 LEU N    1 1 
       11 25876 1 1  19 LEU O    O -44.692  -9.206   1.198 1.00 . A A . 577 LEU O    1 1 
       11 25877 1 1  20 PRO C    C -46.002  -7.371   3.098 1.00 . A A . 578 PRO C    1 1 
       11 25878 1 1  20 PRO CA   C -46.036  -8.804   3.613 1.00 . A A . 578 PRO CA   1 1 
       11 25879 1 1  20 PRO CB   C -46.256  -8.820   5.129 1.00 . A A . 578 PRO CB   1 1 
       11 25880 1 1  20 PRO CD   C -44.196  -9.945   4.722 1.00 . A A . 578 PRO CD   1 1 
       11 25881 1 1  20 PRO CG   C -45.387  -9.918   5.633 1.00 . A A . 578 PRO CG   1 1 
       11 25882 1 1  20 PRO HA   H -46.834  -9.344   3.123 1.00 . A A . 578 PRO HA   1 1 
       11 25883 1 1  20 PRO HB2  H -45.970  -7.867   5.546 1.00 . A A . 578 PRO HB2  1 1 
       11 25884 1 1  20 PRO HB3  H -47.294  -9.011   5.344 1.00 . A A . 578 PRO HB3  1 1 
       11 25885 1 1  20 PRO HD2  H -43.432  -9.278   5.085 1.00 . A A . 578 PRO HD2  1 1 
       11 25886 1 1  20 PRO HD3  H -43.810 -10.945   4.636 1.00 . A A . 578 PRO HD3  1 1 
       11 25887 1 1  20 PRO HG2  H -45.081  -9.711   6.646 1.00 . A A . 578 PRO HG2  1 1 
       11 25888 1 1  20 PRO HG3  H -45.917 -10.858   5.584 1.00 . A A . 578 PRO HG3  1 1 
       11 25889 1 1  20 PRO N    N -44.746  -9.477   3.437 1.00 . A A . 578 PRO N    1 1 
       11 25890 1 1  20 PRO O    O -45.364  -6.504   3.690 1.00 . A A . 578 PRO O    1 1 
       11 25891 1 1  21 HIS C    C -47.684  -4.871   1.942 1.00 . A A . 579 HIS C    1 1 
       11 25892 1 1  21 HIS CA   C -46.662  -5.826   1.339 1.00 . A A . 579 HIS CA   1 1 
       11 25893 1 1  21 HIS CB   C -46.896  -5.977  -0.165 1.00 . A A . 579 HIS CB   1 1 
       11 25894 1 1  21 HIS CD2  C -44.511  -6.582  -0.986 1.00 . A A . 579 HIS CD2  1 1 
       11 25895 1 1  21 HIS CE1  C -44.989  -8.462  -2.001 1.00 . A A . 579 HIS CE1  1 1 
       11 25896 1 1  21 HIS CG   C -45.842  -6.789  -0.852 1.00 . A A . 579 HIS CG   1 1 
       11 25897 1 1  21 HIS H    H -47.241  -7.848   1.608 1.00 . A A . 579 HIS H    1 1 
       11 25898 1 1  21 HIS HA   H -45.678  -5.410   1.493 1.00 . A A . 579 HIS HA   1 1 
       11 25899 1 1  21 HIS HB2  H -47.848  -6.461  -0.329 1.00 . A A . 579 HIS HB2  1 1 
       11 25900 1 1  21 HIS HB3  H -46.913  -4.998  -0.620 1.00 . A A . 579 HIS HB3  1 1 
       11 25901 1 1  21 HIS HD1  H -46.993  -8.393  -1.593 1.00 . A A . 579 HIS HD1  1 1 
       11 25902 1 1  21 HIS HD2  H -43.951  -5.742  -0.600 1.00 . A A . 579 HIS HD2  1 1 
       11 25903 1 1  21 HIS HE1  H -44.896  -9.381  -2.559 1.00 . A A . 579 HIS HE1  1 1 
       11 25904 1 1  21 HIS HE2  H -43.103  -7.676  -2.090 1.00 . A A . 579 HIS HE2  1 1 
       11 25905 1 1  21 HIS N    N -46.694  -7.128   1.996 1.00 . A A . 579 HIS N    1 1 
       11 25906 1 1  21 HIS ND1  N -46.107  -7.975  -1.501 1.00 . A A . 579 HIS ND1  1 1 
       11 25907 1 1  21 HIS NE2  N -44.005  -7.636  -1.704 1.00 . A A . 579 HIS NE2  1 1 
       11 25908 1 1  21 HIS O    O -47.776  -3.714   1.538 1.00 . A A . 579 HIS O    1 1 
       11 25909 1 1  22 HIS C    C -48.636  -3.631   4.621 1.00 . A A . 580 HIS C    1 1 
       11 25910 1 1  22 HIS CA   C -49.391  -4.518   3.635 1.00 . A A . 580 HIS CA   1 1 
       11 25911 1 1  22 HIS CB   C -50.429  -5.376   4.369 1.00 . A A . 580 HIS CB   1 1 
       11 25912 1 1  22 HIS CD2  C -52.382  -3.702   4.721 1.00 . A A . 580 HIS CD2  1 1 
       11 25913 1 1  22 HIS CE1  C -52.532  -3.836   6.901 1.00 . A A . 580 HIS CE1  1 1 
       11 25914 1 1  22 HIS CG   C -51.441  -4.580   5.139 1.00 . A A . 580 HIS CG   1 1 
       11 25915 1 1  22 HIS H    H -48.392  -6.317   3.128 1.00 . A A . 580 HIS H    1 1 
       11 25916 1 1  22 HIS HA   H -49.894  -3.890   2.917 1.00 . A A . 580 HIS HA   1 1 
       11 25917 1 1  22 HIS HB2  H -50.962  -5.978   3.649 1.00 . A A . 580 HIS HB2  1 1 
       11 25918 1 1  22 HIS HB3  H -49.918  -6.027   5.065 1.00 . A A . 580 HIS HB3  1 1 
       11 25919 1 1  22 HIS HD1  H -51.017  -5.197   7.113 1.00 . A A . 580 HIS HD1  1 1 
       11 25920 1 1  22 HIS HD2  H -52.575  -3.408   3.698 1.00 . A A . 580 HIS HD2  1 1 
       11 25921 1 1  22 HIS HE1  H -52.852  -3.679   7.920 1.00 . A A . 580 HIS HE1  1 1 
       11 25922 1 1  22 HIS HE2  H -53.702  -2.525   5.853 1.00 . A A . 580 HIS HE2  1 1 
       11 25923 1 1  22 HIS N    N -48.451  -5.362   2.907 1.00 . A A . 580 HIS N    1 1 
       11 25924 1 1  22 HIS ND1  N -51.562  -4.641   6.511 1.00 . A A . 580 HIS ND1  1 1 
       11 25925 1 1  22 HIS NE2  N -53.044  -3.255   5.835 1.00 . A A . 580 HIS NE2  1 1 
       11 25926 1 1  22 HIS O    O -49.145  -2.609   5.078 1.00 . A A . 580 HIS O    1 1 
       11 25927 1 1  23 ILE C    C -45.167  -3.134   5.286 1.00 . A A . 581 ILE C    1 1 
       11 25928 1 1  23 ILE CA   C -46.572  -3.273   5.851 1.00 . A A . 581 ILE CA   1 1 
       11 25929 1 1  23 ILE CB   C -46.502  -3.929   7.249 1.00 . A A . 581 ILE CB   1 1 
       11 25930 1 1  23 ILE CD1  C -46.264  -6.181   8.445 1.00 . A A . 581 ILE CD1  1 1 
       11 25931 1 1  23 ILE CG1  C -46.286  -5.446   7.120 1.00 . A A . 581 ILE CG1  1 1 
       11 25932 1 1  23 ILE CG2  C -47.767  -3.622   8.036 1.00 . A A . 581 ILE CG2  1 1 
       11 25933 1 1  23 ILE H    H -47.069  -4.865   4.550 1.00 . A A . 581 ILE H    1 1 
       11 25934 1 1  23 ILE HA   H -47.007  -2.288   5.958 1.00 . A A . 581 ILE HA   1 1 
       11 25935 1 1  23 ILE HB   H -45.664  -3.496   7.782 1.00 . A A . 581 ILE HB   1 1 
       11 25936 1 1  23 ILE HD11 H -46.142  -7.239   8.266 1.00 . A A . 581 ILE HD11 1 1 
       11 25937 1 1  23 ILE HD12 H -47.193  -6.008   8.968 1.00 . A A . 581 ILE HD12 1 1 
       11 25938 1 1  23 ILE HD13 H -45.440  -5.820   9.042 1.00 . A A . 581 ILE HD13 1 1 
       11 25939 1 1  23 ILE HG12 H -47.084  -5.866   6.525 1.00 . A A . 581 ILE HG12 1 1 
       11 25940 1 1  23 ILE HG13 H -45.343  -5.629   6.626 1.00 . A A . 581 ILE HG13 1 1 
       11 25941 1 1  23 ILE HG21 H -47.693  -4.056   9.023 1.00 . A A . 581 ILE HG21 1 1 
       11 25942 1 1  23 ILE HG22 H -48.619  -4.039   7.522 1.00 . A A . 581 ILE HG22 1 1 
       11 25943 1 1  23 ILE HG23 H -47.886  -2.552   8.120 1.00 . A A . 581 ILE HG23 1 1 
       11 25944 1 1  23 ILE N    N -47.416  -4.033   4.942 1.00 . A A . 581 ILE N    1 1 
       11 25945 1 1  23 ILE O    O -44.627  -4.074   4.703 1.00 . A A . 581 ILE O    1 1 
       11 25946 1 1  24 LEU C    C -42.312  -1.471   6.164 1.00 . A A . 582 LEU C    1 1 
       11 25947 1 1  24 LEU CA   C -43.226  -1.725   4.972 1.00 . A A . 582 LEU CA   1 1 
       11 25948 1 1  24 LEU CB   C -43.201  -0.540   4.001 1.00 . A A . 582 LEU CB   1 1 
       11 25949 1 1  24 LEU CD1  C -41.694  -1.513   2.241 1.00 . A A . 582 LEU CD1  1 1 
       11 25950 1 1  24 LEU CD2  C -41.896   0.968   2.485 1.00 . A A . 582 LEU CD2  1 1 
       11 25951 1 1  24 LEU CG   C -41.897  -0.362   3.216 1.00 . A A . 582 LEU CG   1 1 
       11 25952 1 1  24 LEU H    H -45.064  -1.240   5.909 1.00 . A A . 582 LEU H    1 1 
       11 25953 1 1  24 LEU HA   H -42.892  -2.616   4.456 1.00 . A A . 582 LEU HA   1 1 
       11 25954 1 1  24 LEU HB2  H -44.008  -0.663   3.293 1.00 . A A . 582 LEU HB2  1 1 
       11 25955 1 1  24 LEU HB3  H -43.379   0.362   4.567 1.00 . A A . 582 LEU HB3  1 1 
       11 25956 1 1  24 LEU HD11 H -40.780  -1.358   1.687 1.00 . A A . 582 LEU HD11 1 1 
       11 25957 1 1  24 LEU HD12 H -42.527  -1.556   1.555 1.00 . A A . 582 LEU HD12 1 1 
       11 25958 1 1  24 LEU HD13 H -41.630  -2.441   2.787 1.00 . A A . 582 LEU HD13 1 1 
       11 25959 1 1  24 LEU HD21 H -42.006   1.771   3.199 1.00 . A A . 582 LEU HD21 1 1 
       11 25960 1 1  24 LEU HD22 H -42.715   0.994   1.783 1.00 . A A . 582 LEU HD22 1 1 
       11 25961 1 1  24 LEU HD23 H -40.962   1.086   1.954 1.00 . A A . 582 LEU HD23 1 1 
       11 25962 1 1  24 LEU HG   H -41.069  -0.363   3.908 1.00 . A A . 582 LEU HG   1 1 
       11 25963 1 1  24 LEU N    N -44.580  -1.963   5.447 1.00 . A A . 582 LEU N    1 1 
       11 25964 1 1  24 LEU O    O -41.576  -0.482   6.211 1.00 . A A . 582 LEU O    1 1 
       11 25965 1 1  25 ALA C    C -40.295  -3.000   8.254 1.00 . A A . 583 ALA C    1 1 
       11 25966 1 1  25 ALA CA   C -41.605  -2.234   8.357 1.00 . A A . 583 ALA CA   1 1 
       11 25967 1 1  25 ALA CB   C -42.407  -2.714   9.558 1.00 . A A . 583 ALA CB   1 1 
       11 25968 1 1  25 ALA H    H -42.960  -3.149   7.018 1.00 . A A . 583 ALA H    1 1 
       11 25969 1 1  25 ALA HA   H -41.385  -1.187   8.497 1.00 . A A . 583 ALA HA   1 1 
       11 25970 1 1  25 ALA HB1  H -42.586  -3.775   9.474 1.00 . A A . 583 ALA HB1  1 1 
       11 25971 1 1  25 ALA HB2  H -43.352  -2.191   9.593 1.00 . A A . 583 ALA HB2  1 1 
       11 25972 1 1  25 ALA HB3  H -41.853  -2.513  10.464 1.00 . A A . 583 ALA HB3  1 1 
       11 25973 1 1  25 ALA N    N -42.381  -2.367   7.135 1.00 . A A . 583 ALA N    1 1 
       11 25974 1 1  25 ALA O    O -40.275  -4.175   7.879 1.00 . A A . 583 ALA O    1 1 
       11 25975 1 1  26 ASP C    C -37.071  -2.518   9.750 1.00 . A A . 584 ASP C    1 1 
       11 25976 1 1  26 ASP CA   C -37.882  -2.938   8.540 1.00 . A A . 584 ASP CA   1 1 
       11 25977 1 1  26 ASP CB   C -37.132  -2.561   7.255 1.00 . A A . 584 ASP CB   1 1 
       11 25978 1 1  26 ASP CG   C -37.605  -3.343   6.045 1.00 . A A . 584 ASP CG   1 1 
       11 25979 1 1  26 ASP H    H -39.291  -1.391   8.878 1.00 . A A . 584 ASP H    1 1 
       11 25980 1 1  26 ASP HA   H -38.009  -4.012   8.568 1.00 . A A . 584 ASP HA   1 1 
       11 25981 1 1  26 ASP HB2  H -37.275  -1.509   7.056 1.00 . A A . 584 ASP HB2  1 1 
       11 25982 1 1  26 ASP HB3  H -36.079  -2.754   7.394 1.00 . A A . 584 ASP HB3  1 1 
       11 25983 1 1  26 ASP N    N -39.205  -2.327   8.582 1.00 . A A . 584 ASP N    1 1 
       11 25984 1 1  26 ASP O    O -37.248  -1.424  10.280 1.00 . A A . 584 ASP O    1 1 
       11 25985 1 1  26 ASP OD1  O -38.516  -2.857   5.336 1.00 . A A . 584 ASP OD1  1 1 
       11 25986 1 1  26 ASP OD2  O -37.082  -4.449   5.796 1.00 . A A . 584 ASP OD2  1 1 
       11 25987 1 1  27 VAL C    C -33.930  -2.765  10.892 1.00 . A A . 585 VAL C    1 1 
       11 25988 1 1  27 VAL CA   C -35.340  -3.135  11.336 1.00 . A A . 585 VAL CA   1 1 
       11 25989 1 1  27 VAL CB   C -35.290  -4.355  12.281 1.00 . A A . 585 VAL CB   1 1 
       11 25990 1 1  27 VAL CG1  C -36.659  -4.618  12.887 1.00 . A A . 585 VAL CG1  1 1 
       11 25991 1 1  27 VAL CG2  C -34.790  -5.589  11.542 1.00 . A A . 585 VAL CG2  1 1 
       11 25992 1 1  27 VAL H    H -36.106  -4.259   9.716 1.00 . A A . 585 VAL H    1 1 
       11 25993 1 1  27 VAL HA   H -35.763  -2.304  11.879 1.00 . A A . 585 VAL HA   1 1 
       11 25994 1 1  27 VAL HB   H -34.601  -4.136  13.083 1.00 . A A . 585 VAL HB   1 1 
       11 25995 1 1  27 VAL HG11 H -36.970  -3.759  13.465 1.00 . A A . 585 VAL HG11 1 1 
       11 25996 1 1  27 VAL HG12 H -36.608  -5.484  13.528 1.00 . A A . 585 VAL HG12 1 1 
       11 25997 1 1  27 VAL HG13 H -37.375  -4.797  12.097 1.00 . A A . 585 VAL HG13 1 1 
       11 25998 1 1  27 VAL HG21 H -34.810  -6.440  12.206 1.00 . A A . 585 VAL HG21 1 1 
       11 25999 1 1  27 VAL HG22 H -33.778  -5.423  11.204 1.00 . A A . 585 VAL HG22 1 1 
       11 26000 1 1  27 VAL HG23 H -35.426  -5.781  10.691 1.00 . A A . 585 VAL HG23 1 1 
       11 26001 1 1  27 VAL N    N -36.188  -3.399  10.183 1.00 . A A . 585 VAL N    1 1 
       11 26002 1 1  27 VAL O    O -32.954  -2.974  11.619 1.00 . A A . 585 VAL O    1 1 
       11 26003 1 1  28 SER C    C -32.195  -0.396   9.472 1.00 . A A . 586 SER C    1 1 
       11 26004 1 1  28 SER CA   C -32.550  -1.842   9.122 1.00 . A A . 586 SER CA   1 1 
       11 26005 1 1  28 SER CB   C -32.584  -2.031   7.605 1.00 . A A . 586 SER CB   1 1 
       11 26006 1 1  28 SER H    H -34.658  -2.019   9.196 1.00 . A A . 586 SER H    1 1 
       11 26007 1 1  28 SER HA   H -31.805  -2.501   9.540 1.00 . A A . 586 SER HA   1 1 
       11 26008 1 1  28 SER HB2  H -33.212  -1.276   7.156 1.00 . A A . 586 SER HB2  1 1 
       11 26009 1 1  28 SER HB3  H -31.582  -1.944   7.212 1.00 . A A . 586 SER HB3  1 1 
       11 26010 1 1  28 SER HG   H -32.616  -3.985   7.779 1.00 . A A . 586 SER HG   1 1 
       11 26011 1 1  28 SER N    N -33.837  -2.205   9.698 1.00 . A A . 586 SER N    1 1 
       11 26012 1 1  28 SER O    O -32.923   0.532   9.122 1.00 . A A . 586 SER O    1 1 
       11 26013 1 1  28 SER OG   O -33.092  -3.314   7.272 1.00 . A A . 586 SER OG   1 1 
       11 26014 1 1  29 LEU C    C -29.153   1.280  10.425 1.00 . A A . 587 LEU C    1 1 
       11 26015 1 1  29 LEU CA   C -30.660   1.112  10.608 1.00 . A A . 587 LEU CA   1 1 
       11 26016 1 1  29 LEU CB   C -31.043   1.322  12.077 1.00 . A A . 587 LEU CB   1 1 
       11 26017 1 1  29 LEU CD1  C -31.291   3.822  11.993 1.00 . A A . 587 LEU CD1  1 1 
       11 26018 1 1  29 LEU CD2  C -30.930   2.673  14.183 1.00 . A A . 587 LEU CD2  1 1 
       11 26019 1 1  29 LEU CG   C -30.615   2.657  12.696 1.00 . A A . 587 LEU CG   1 1 
       11 26020 1 1  29 LEU H    H -30.531  -0.992  10.408 1.00 . A A . 587 LEU H    1 1 
       11 26021 1 1  29 LEU HA   H -31.171   1.845   9.999 1.00 . A A . 587 LEU HA   1 1 
       11 26022 1 1  29 LEU HB2  H -32.118   1.245  12.157 1.00 . A A . 587 LEU HB2  1 1 
       11 26023 1 1  29 LEU HB3  H -30.602   0.526  12.657 1.00 . A A . 587 LEU HB3  1 1 
       11 26024 1 1  29 LEU HD11 H -31.000   3.832  10.953 1.00 . A A . 587 LEU HD11 1 1 
       11 26025 1 1  29 LEU HD12 H -30.990   4.747  12.461 1.00 . A A . 587 LEU HD12 1 1 
       11 26026 1 1  29 LEU HD13 H -32.362   3.715  12.067 1.00 . A A . 587 LEU HD13 1 1 
       11 26027 1 1  29 LEU HD21 H -31.990   2.528  14.329 1.00 . A A . 587 LEU HD21 1 1 
       11 26028 1 1  29 LEU HD22 H -30.635   3.623  14.601 1.00 . A A . 587 LEU HD22 1 1 
       11 26029 1 1  29 LEU HD23 H -30.388   1.879  14.672 1.00 . A A . 587 LEU HD23 1 1 
       11 26030 1 1  29 LEU HG   H -29.549   2.773  12.580 1.00 . A A . 587 LEU HG   1 1 
       11 26031 1 1  29 LEU N    N -31.084  -0.214  10.174 1.00 . A A . 587 LEU N    1 1 
       11 26032 1 1  29 LEU O    O -28.656   2.389  10.239 1.00 . A A . 587 LEU O    1 1 
       11 26033 1 1  30 LYS C    C -26.547  -0.602   9.122 1.00 . A A . 588 LYS C    1 1 
       11 26034 1 1  30 LYS CA   C -26.985   0.199  10.338 1.00 . A A . 588 LYS CA   1 1 
       11 26035 1 1  30 LYS CB   C -26.318  -0.352  11.600 1.00 . A A . 588 LYS CB   1 1 
       11 26036 1 1  30 LYS CD   C -26.001  -0.193  14.084 1.00 . A A . 588 LYS CD   1 1 
       11 26037 1 1  30 LYS CE   C -26.180   0.669  15.325 1.00 . A A . 588 LYS CE   1 1 
       11 26038 1 1  30 LYS CG   C -26.584   0.472  12.848 1.00 . A A . 588 LYS CG   1 1 
       11 26039 1 1  30 LYS H    H -28.881  -0.689  10.611 1.00 . A A . 588 LYS H    1 1 
       11 26040 1 1  30 LYS HA   H -26.688   1.227  10.199 1.00 . A A . 588 LYS HA   1 1 
       11 26041 1 1  30 LYS HB2  H -26.681  -1.353  11.774 1.00 . A A . 588 LYS HB2  1 1 
       11 26042 1 1  30 LYS HB3  H -25.251  -0.391  11.440 1.00 . A A . 588 LYS HB3  1 1 
       11 26043 1 1  30 LYS HD2  H -26.499  -1.137  14.241 1.00 . A A . 588 LYS HD2  1 1 
       11 26044 1 1  30 LYS HD3  H -24.947  -0.363  13.923 1.00 . A A . 588 LYS HD3  1 1 
       11 26045 1 1  30 LYS HE2  H -25.747   0.155  16.170 1.00 . A A . 588 LYS HE2  1 1 
       11 26046 1 1  30 LYS HE3  H -25.664   1.605  15.172 1.00 . A A . 588 LYS HE3  1 1 
       11 26047 1 1  30 LYS HG2  H -26.133   1.445  12.728 1.00 . A A . 588 LYS HG2  1 1 
       11 26048 1 1  30 LYS HG3  H -27.651   0.579  12.976 1.00 . A A . 588 LYS HG3  1 1 
       11 26049 1 1  30 LYS HZ1  H -27.703   1.490  16.493 1.00 . A A . 588 LYS HZ1  1 1 
       11 26050 1 1  30 LYS HZ2  H -28.139   0.056  15.709 1.00 . A A . 588 LYS HZ2  1 1 
       11 26051 1 1  30 LYS HZ3  H -28.030   1.499  14.835 1.00 . A A . 588 LYS HZ3  1 1 
       11 26052 1 1  30 LYS N    N -28.432   0.171  10.478 1.00 . A A . 588 LYS N    1 1 
       11 26053 1 1  30 LYS NZ   N -27.612   0.946  15.611 1.00 . A A . 588 LYS NZ   1 1 
       11 26054 1 1  30 LYS O    O -25.660  -1.453   9.205 1.00 . A A . 588 LYS O    1 1 
       11 26055 1 1  31 GLU C    C -25.604  -0.325   6.108 1.00 . A A . 589 GLU C    1 1 
       11 26056 1 1  31 GLU CA   C -26.825  -0.983   6.740 1.00 . A A . 589 GLU CA   1 1 
       11 26057 1 1  31 GLU CB   C -28.005  -0.948   5.754 1.00 . A A . 589 GLU CB   1 1 
       11 26058 1 1  31 GLU CD   C -29.142  -3.078   6.514 1.00 . A A . 589 GLU CD   1 1 
       11 26059 1 1  31 GLU CG   C -29.279  -1.586   6.289 1.00 . A A . 589 GLU CG   1 1 
       11 26060 1 1  31 GLU H    H -27.844   0.395   7.992 1.00 . A A . 589 GLU H    1 1 
       11 26061 1 1  31 GLU HA   H -26.585  -2.011   6.975 1.00 . A A . 589 GLU HA   1 1 
       11 26062 1 1  31 GLU HB2  H -28.220   0.080   5.503 1.00 . A A . 589 GLU HB2  1 1 
       11 26063 1 1  31 GLU HB3  H -27.721  -1.472   4.851 1.00 . A A . 589 GLU HB3  1 1 
       11 26064 1 1  31 GLU HG2  H -29.531  -1.119   7.230 1.00 . A A . 589 GLU HG2  1 1 
       11 26065 1 1  31 GLU HG3  H -30.076  -1.415   5.581 1.00 . A A . 589 GLU HG3  1 1 
       11 26066 1 1  31 GLU N    N -27.160  -0.309   7.990 1.00 . A A . 589 GLU N    1 1 
       11 26067 1 1  31 GLU O    O -25.644   0.131   4.963 1.00 . A A . 589 GLU O    1 1 
       11 26068 1 1  31 GLU OE1  O -29.251  -3.847   5.536 1.00 . A A . 589 GLU OE1  1 1 
       11 26069 1 1  31 GLU OE2  O -28.917  -3.490   7.671 1.00 . A A . 589 GLU OE2  1 1 
       11 26070 1 1  32 THR C    C -22.186  -0.654   6.205 1.00 . A A . 590 THR C    1 1 
       11 26071 1 1  32 THR CA   C -23.300   0.363   6.415 1.00 . A A . 590 THR CA   1 1 
       11 26072 1 1  32 THR CB   C -22.843   1.441   7.414 1.00 . A A . 590 THR CB   1 1 
       11 26073 1 1  32 THR CG2  C -23.674   2.704   7.259 1.00 . A A . 590 THR CG2  1 1 
       11 26074 1 1  32 THR H    H -24.551  -0.671   7.764 1.00 . A A . 590 THR H    1 1 
       11 26075 1 1  32 THR HA   H -23.507   0.846   5.473 1.00 . A A . 590 THR HA   1 1 
       11 26076 1 1  32 THR HB   H -21.808   1.682   7.215 1.00 . A A . 590 THR HB   1 1 
       11 26077 1 1  32 THR HG1  H -23.093   1.690   9.360 1.00 . A A . 590 THR HG1  1 1 
       11 26078 1 1  32 THR HG21 H -23.318   3.457   7.947 1.00 . A A . 590 THR HG21 1 1 
       11 26079 1 1  32 THR HG22 H -24.709   2.482   7.472 1.00 . A A . 590 THR HG22 1 1 
       11 26080 1 1  32 THR HG23 H -23.587   3.071   6.247 1.00 . A A . 590 THR HG23 1 1 
       11 26081 1 1  32 THR N    N -24.522  -0.273   6.866 1.00 . A A . 590 THR N    1 1 
       11 26082 1 1  32 THR O    O -21.017  -0.294   6.074 1.00 . A A . 590 THR O    1 1 
       11 26083 1 1  32 THR OG1  O -22.959   0.946   8.758 1.00 . A A . 590 THR OG1  1 1 
       11 26084 1 1  33 GLU C    C -20.985  -2.915   4.550 1.00 . A A . 591 GLU C    1 1 
       11 26085 1 1  33 GLU CA   C -21.589  -2.999   5.952 1.00 . A A . 591 GLU CA   1 1 
       11 26086 1 1  33 GLU CB   C -22.274  -4.351   6.164 1.00 . A A . 591 GLU CB   1 1 
       11 26087 1 1  33 GLU CD   C -20.255  -5.394   7.257 1.00 . A A . 591 GLU CD   1 1 
       11 26088 1 1  33 GLU CG   C -21.323  -5.531   6.193 1.00 . A A . 591 GLU CG   1 1 
       11 26089 1 1  33 GLU H    H -23.511  -2.149   6.216 1.00 . A A . 591 GLU H    1 1 
       11 26090 1 1  33 GLU HA   H -20.801  -2.880   6.683 1.00 . A A . 591 GLU HA   1 1 
       11 26091 1 1  33 GLU HB2  H -22.804  -4.328   7.104 1.00 . A A . 591 GLU HB2  1 1 
       11 26092 1 1  33 GLU HB3  H -22.985  -4.510   5.366 1.00 . A A . 591 GLU HB3  1 1 
       11 26093 1 1  33 GLU HG2  H -21.892  -6.424   6.390 1.00 . A A . 591 GLU HG2  1 1 
       11 26094 1 1  33 GLU HG3  H -20.842  -5.615   5.231 1.00 . A A . 591 GLU HG3  1 1 
       11 26095 1 1  33 GLU N    N -22.556  -1.925   6.144 1.00 . A A . 591 GLU N    1 1 
       11 26096 1 1  33 GLU O    O -19.816  -3.246   4.332 1.00 . A A . 591 GLU O    1 1 
       11 26097 1 1  33 GLU OE1  O -19.059  -5.363   6.905 1.00 . A A . 591 GLU OE1  1 1 
       11 26098 1 1  33 GLU OE2  O -20.608  -5.308   8.451 1.00 . A A . 591 GLU OE2  1 1 
       11 26099 1 1  34 GLU C    C -20.449  -1.023   2.129 1.00 . A A . 592 GLU C    1 1 
       11 26100 1 1  34 GLU CA   C -21.339  -2.262   2.232 1.00 . A A . 592 GLU CA   1 1 
       11 26101 1 1  34 GLU CB   C -22.555  -2.128   1.305 1.00 . A A . 592 GLU CB   1 1 
       11 26102 1 1  34 GLU CD   C -21.523  -3.250  -0.707 1.00 . A A . 592 GLU CD   1 1 
       11 26103 1 1  34 GLU CG   C -22.202  -2.010  -0.168 1.00 . A A . 592 GLU CG   1 1 
       11 26104 1 1  34 GLU H    H -22.711  -2.196   3.846 1.00 . A A . 592 GLU H    1 1 
       11 26105 1 1  34 GLU HA   H -20.764  -3.134   1.947 1.00 . A A . 592 GLU HA   1 1 
       11 26106 1 1  34 GLU HB2  H -23.188  -2.996   1.430 1.00 . A A . 592 GLU HB2  1 1 
       11 26107 1 1  34 GLU HB3  H -23.112  -1.248   1.590 1.00 . A A . 592 GLU HB3  1 1 
       11 26108 1 1  34 GLU HG2  H -23.107  -1.843  -0.731 1.00 . A A . 592 GLU HG2  1 1 
       11 26109 1 1  34 GLU HG3  H -21.537  -1.168  -0.298 1.00 . A A . 592 GLU HG3  1 1 
       11 26110 1 1  34 GLU N    N -21.785  -2.438   3.608 1.00 . A A . 592 GLU N    1 1 
       11 26111 1 1  34 GLU O    O -19.658  -0.882   1.195 1.00 . A A . 592 GLU O    1 1 
       11 26112 1 1  34 GLU OE1  O -20.275  -3.282  -0.733 1.00 . A A . 592 GLU OE1  1 1 
       11 26113 1 1  34 GLU OE2  O -22.229  -4.200  -1.094 1.00 . A A . 592 GLU OE2  1 1 
       11 26114 1 1  35 ASN C    C -18.478   0.908   3.861 1.00 . A A . 593 ASN C    1 1 
       11 26115 1 1  35 ASN CA   C -19.783   1.097   3.095 1.00 . A A . 593 ASN CA   1 1 
       11 26116 1 1  35 ASN CB   C -20.574   2.270   3.688 1.00 . A A . 593 ASN CB   1 1 
       11 26117 1 1  35 ASN CG   C -19.871   3.603   3.483 1.00 . A A . 593 ASN CG   1 1 
       11 26118 1 1  35 ASN H    H -21.194  -0.303   3.839 1.00 . A A . 593 ASN H    1 1 
       11 26119 1 1  35 ASN HA   H -19.545   1.325   2.066 1.00 . A A . 593 ASN HA   1 1 
       11 26120 1 1  35 ASN HB2  H -21.544   2.324   3.213 1.00 . A A . 593 ASN HB2  1 1 
       11 26121 1 1  35 ASN HB3  H -20.705   2.110   4.749 1.00 . A A . 593 ASN HB3  1 1 
       11 26122 1 1  35 ASN HD21 H -20.533   4.263   5.233 1.00 . A A . 593 ASN HD21 1 1 
       11 26123 1 1  35 ASN HD22 H -19.562   5.365   4.337 1.00 . A A . 593 ASN HD22 1 1 
       11 26124 1 1  35 ASN N    N -20.568  -0.131   3.102 1.00 . A A . 593 ASN N    1 1 
       11 26125 1 1  35 ASN ND2  N -20.001   4.499   4.447 1.00 . A A . 593 ASN ND2  1 1 
       11 26126 1 1  35 ASN O    O -17.429   1.346   3.409 1.00 . A A . 593 ASN O    1 1 
       11 26127 1 1  35 ASN OD1  O -19.207   3.819   2.467 1.00 . A A . 593 ASN OD1  1 1 
       11 26128 1 1  36 LYS C    C -16.308  -0.814   5.074 1.00 . A A . 594 LYS C    1 1 
       11 26129 1 1  36 LYS CA   C -17.353   0.001   5.835 1.00 . A A . 594 LYS CA   1 1 
       11 26130 1 1  36 LYS CB   C -17.721  -0.724   7.136 1.00 . A A . 594 LYS CB   1 1 
       11 26131 1 1  36 LYS CD   C -19.047  -0.760   9.263 1.00 . A A . 594 LYS CD   1 1 
       11 26132 1 1  36 LYS CE   C -19.872   0.047  10.249 1.00 . A A . 594 LYS CE   1 1 
       11 26133 1 1  36 LYS CG   C -18.592   0.086   8.084 1.00 . A A . 594 LYS CG   1 1 
       11 26134 1 1  36 LYS H    H -19.422  -0.079   5.334 1.00 . A A . 594 LYS H    1 1 
       11 26135 1 1  36 LYS HA   H -16.923   0.961   6.081 1.00 . A A . 594 LYS HA   1 1 
       11 26136 1 1  36 LYS HB2  H -18.249  -1.632   6.891 1.00 . A A . 594 LYS HB2  1 1 
       11 26137 1 1  36 LYS HB3  H -16.809  -0.981   7.658 1.00 . A A . 594 LYS HB3  1 1 
       11 26138 1 1  36 LYS HD2  H -19.645  -1.581   8.895 1.00 . A A . 594 LYS HD2  1 1 
       11 26139 1 1  36 LYS HD3  H -18.176  -1.147   9.772 1.00 . A A . 594 LYS HD3  1 1 
       11 26140 1 1  36 LYS HE2  H -19.254   0.834  10.652 1.00 . A A . 594 LYS HE2  1 1 
       11 26141 1 1  36 LYS HE3  H -20.712   0.480   9.726 1.00 . A A . 594 LYS HE3  1 1 
       11 26142 1 1  36 LYS HG2  H -18.021   0.925   8.457 1.00 . A A . 594 LYS HG2  1 1 
       11 26143 1 1  36 LYS HG3  H -19.459   0.442   7.550 1.00 . A A . 594 LYS HG3  1 1 
       11 26144 1 1  36 LYS HZ1  H -19.584  -1.273  11.841 1.00 . A A . 594 LYS HZ1  1 1 
       11 26145 1 1  36 LYS HZ2  H -21.036  -1.511  11.010 1.00 . A A . 594 LYS HZ2  1 1 
       11 26146 1 1  36 LYS HZ3  H -20.870  -0.202  12.064 1.00 . A A . 594 LYS HZ3  1 1 
       11 26147 1 1  36 LYS N    N -18.546   0.244   5.016 1.00 . A A . 594 LYS N    1 1 
       11 26148 1 1  36 LYS NZ   N -20.375  -0.793  11.368 1.00 . A A . 594 LYS NZ   1 1 
       11 26149 1 1  36 LYS O    O -15.112  -0.551   5.178 1.00 . A A . 594 LYS O    1 1 
       11 26150 1 1  37 THR C    C -15.202  -1.845   2.383 1.00 . A A . 595 THR C    1 1 
       11 26151 1 1  37 THR CA   C -15.862  -2.635   3.516 1.00 . A A . 595 THR CA   1 1 
       11 26152 1 1  37 THR CB   C -16.614  -3.852   2.936 1.00 . A A . 595 THR CB   1 1 
       11 26153 1 1  37 THR CG2  C -16.929  -4.867   4.025 1.00 . A A . 595 THR CG2  1 1 
       11 26154 1 1  37 THR H    H -17.729  -1.951   4.244 1.00 . A A . 595 THR H    1 1 
       11 26155 1 1  37 THR HA   H -15.090  -2.996   4.180 1.00 . A A . 595 THR HA   1 1 
       11 26156 1 1  37 THR HB   H -15.992  -4.327   2.188 1.00 . A A . 595 THR HB   1 1 
       11 26157 1 1  37 THR HG1  H -18.524  -3.342   3.006 1.00 . A A . 595 THR HG1  1 1 
       11 26158 1 1  37 THR HG21 H -17.470  -5.698   3.595 1.00 . A A . 595 THR HG21 1 1 
       11 26159 1 1  37 THR HG22 H -17.536  -4.399   4.784 1.00 . A A . 595 THR HG22 1 1 
       11 26160 1 1  37 THR HG23 H -16.010  -5.225   4.465 1.00 . A A . 595 THR HG23 1 1 
       11 26161 1 1  37 THR N    N -16.764  -1.790   4.295 1.00 . A A . 595 THR N    1 1 
       11 26162 1 1  37 THR O    O -14.236  -2.296   1.768 1.00 . A A . 595 THR O    1 1 
       11 26163 1 1  37 THR OG1  O -17.839  -3.418   2.327 1.00 . A A . 595 THR OG1  1 1 
       11 26164 1 1  38 LYS C    C -14.910   1.594   1.701 1.00 . A A . 596 LYS C    1 1 
       11 26165 1 1  38 LYS CA   C -15.197   0.224   1.099 1.00 . A A . 596 LYS CA   1 1 
       11 26166 1 1  38 LYS CB   C -16.187   0.344  -0.069 1.00 . A A . 596 LYS CB   1 1 
       11 26167 1 1  38 LYS CD   C -17.507  -0.822  -1.870 1.00 . A A . 596 LYS CD   1 1 
       11 26168 1 1  38 LYS CE   C -17.628  -2.075  -2.739 1.00 . A A . 596 LYS CE   1 1 
       11 26169 1 1  38 LYS CG   C -16.404  -0.959  -0.826 1.00 . A A . 596 LYS CG   1 1 
       11 26170 1 1  38 LYS H    H -16.497  -0.356   2.654 1.00 . A A . 596 LYS H    1 1 
       11 26171 1 1  38 LYS HA   H -14.272  -0.199   0.744 1.00 . A A . 596 LYS HA   1 1 
       11 26172 1 1  38 LYS HB2  H -17.141   0.672   0.317 1.00 . A A . 596 LYS HB2  1 1 
       11 26173 1 1  38 LYS HB3  H -15.820   1.085  -0.767 1.00 . A A . 596 LYS HB3  1 1 
       11 26174 1 1  38 LYS HD2  H -18.450  -0.663  -1.360 1.00 . A A . 596 LYS HD2  1 1 
       11 26175 1 1  38 LYS HD3  H -17.293   0.033  -2.499 1.00 . A A . 596 LYS HD3  1 1 
       11 26176 1 1  38 LYS HE2  H -18.419  -1.921  -3.457 1.00 . A A . 596 LYS HE2  1 1 
       11 26177 1 1  38 LYS HE3  H -16.694  -2.241  -3.265 1.00 . A A . 596 LYS HE3  1 1 
       11 26178 1 1  38 LYS HG2  H -15.483  -1.235  -1.320 1.00 . A A . 596 LYS HG2  1 1 
       11 26179 1 1  38 LYS HG3  H -16.681  -1.730  -0.121 1.00 . A A . 596 LYS HG3  1 1 
       11 26180 1 1  38 LYS HZ1  H -18.019  -4.115  -2.548 1.00 . A A . 596 LYS HZ1  1 1 
       11 26181 1 1  38 LYS HZ2  H -18.851  -3.155  -1.426 1.00 . A A . 596 LYS HZ2  1 1 
       11 26182 1 1  38 LYS HZ3  H -17.192  -3.452  -1.231 1.00 . A A . 596 LYS HZ3  1 1 
       11 26183 1 1  38 LYS N    N -15.730  -0.659   2.125 1.00 . A A . 596 LYS N    1 1 
       11 26184 1 1  38 LYS NZ   N -17.942  -3.282  -1.930 1.00 . A A . 596 LYS NZ   1 1 
       11 26185 1 1  38 LYS O    O -14.956   2.617   1.014 1.00 . A A . 596 LYS O    1 1 
       11 26186 1 1  39 GLY C    C -13.024   2.932   4.311 1.00 . A A . 597 GLY C    1 1 
       11 26187 1 1  39 GLY CA   C -14.405   2.841   3.705 1.00 . A A . 597 GLY CA   1 1 
       11 26188 1 1  39 GLY H    H -14.543   0.747   3.476 1.00 . A A . 597 GLY H    1 1 
       11 26189 1 1  39 GLY HA2  H -14.539   3.663   3.019 1.00 . A A . 597 GLY HA2  1 1 
       11 26190 1 1  39 GLY HA3  H -15.137   2.922   4.495 1.00 . A A . 597 GLY HA3  1 1 
       11 26191 1 1  39 GLY N    N -14.617   1.600   2.996 1.00 . A A . 597 GLY N    1 1 
       11 26192 1 1  39 GLY O    O -12.655   2.111   5.155 1.00 . A A . 597 GLY O    1 1 
       11 26193 1 1  40 PHE C    C -10.762   4.024   5.852 1.00 . A A . 598 PHE C    1 1 
       11 26194 1 1  40 PHE CA   C -10.903   4.179   4.332 1.00 . A A . 598 PHE CA   1 1 
       11 26195 1 1  40 PHE CB   C -10.455   5.582   3.914 1.00 . A A . 598 PHE CB   1 1 
       11 26196 1 1  40 PHE CD1  C  -8.930   6.902   5.417 1.00 . A A . 598 PHE CD1  1 1 
       11 26197 1 1  40 PHE CD2  C  -7.953   5.342   3.898 1.00 . A A . 598 PHE CD2  1 1 
       11 26198 1 1  40 PHE CE1  C  -7.673   7.233   5.889 1.00 . A A . 598 PHE CE1  1 1 
       11 26199 1 1  40 PHE CE2  C  -6.695   5.672   4.365 1.00 . A A . 598 PHE CE2  1 1 
       11 26200 1 1  40 PHE CG   C  -9.085   5.953   4.417 1.00 . A A . 598 PHE CG   1 1 
       11 26201 1 1  40 PHE CZ   C  -6.555   6.618   5.363 1.00 . A A . 598 PHE CZ   1 1 
       11 26202 1 1  40 PHE H    H -12.582   4.418   3.061 1.00 . A A . 598 PHE H    1 1 
       11 26203 1 1  40 PHE HA   H -10.246   3.465   3.862 1.00 . A A . 598 PHE HA   1 1 
       11 26204 1 1  40 PHE HB2  H -10.440   5.640   2.836 1.00 . A A . 598 PHE HB2  1 1 
       11 26205 1 1  40 PHE HB3  H -11.159   6.307   4.298 1.00 . A A . 598 PHE HB3  1 1 
       11 26206 1 1  40 PHE HD1  H  -9.804   7.385   5.829 1.00 . A A . 598 PHE HD1  1 1 
       11 26207 1 1  40 PHE HD2  H  -8.060   4.600   3.119 1.00 . A A . 598 PHE HD2  1 1 
       11 26208 1 1  40 PHE HE1  H  -7.567   7.974   6.667 1.00 . A A . 598 PHE HE1  1 1 
       11 26209 1 1  40 PHE HE2  H  -5.821   5.189   3.953 1.00 . A A . 598 PHE HE2  1 1 
       11 26210 1 1  40 PHE HZ   H  -5.573   6.874   5.732 1.00 . A A . 598 PHE HZ   1 1 
       11 26211 1 1  40 PHE N    N -12.255   3.910   3.838 1.00 . A A . 598 PHE N    1 1 
       11 26212 1 1  40 PHE O    O  -9.765   3.462   6.322 1.00 . A A . 598 PHE O    1 1 
       11 26213 1 1  41 ASP C    C -11.541   3.063   8.631 1.00 . A A . 599 ASP C    1 1 
       11 26214 1 1  41 ASP CA   C -11.623   4.481   8.088 1.00 . A A . 599 ASP CA   1 1 
       11 26215 1 1  41 ASP CB   C -12.801   5.202   8.764 1.00 . A A . 599 ASP CB   1 1 
       11 26216 1 1  41 ASP CG   C -12.921   6.653   8.354 1.00 . A A . 599 ASP CG   1 1 
       11 26217 1 1  41 ASP H    H -12.581   4.830   6.241 1.00 . A A . 599 ASP H    1 1 
       11 26218 1 1  41 ASP HA   H -10.708   5.000   8.340 1.00 . A A . 599 ASP HA   1 1 
       11 26219 1 1  41 ASP HB2  H -13.726   4.701   8.514 1.00 . A A . 599 ASP HB2  1 1 
       11 26220 1 1  41 ASP HB3  H -12.661   5.164   9.834 1.00 . A A . 599 ASP HB3  1 1 
       11 26221 1 1  41 ASP N    N -11.745   4.490   6.628 1.00 . A A . 599 ASP N    1 1 
       11 26222 1 1  41 ASP O    O -10.883   2.824   9.644 1.00 . A A . 599 ASP O    1 1 
       11 26223 1 1  41 ASP OD1  O -12.248   7.510   8.965 1.00 . A A . 599 ASP OD1  1 1 
       11 26224 1 1  41 ASP OD2  O -13.706   6.946   7.429 1.00 . A A . 599 ASP OD2  1 1 
       11 26225 1 1  42 TYR C    C -10.849   0.099   8.235 1.00 . A A . 600 TYR C    1 1 
       11 26226 1 1  42 TYR CA   C -12.216   0.745   8.449 1.00 . A A . 600 TYR CA   1 1 
       11 26227 1 1  42 TYR CB   C -13.313  -0.068   7.748 1.00 . A A . 600 TYR CB   1 1 
       11 26228 1 1  42 TYR CD1  C -14.320  -1.429   9.625 1.00 . A A . 600 TYR CD1  1 1 
       11 26229 1 1  42 TYR CD2  C -13.196  -2.605   7.878 1.00 . A A . 600 TYR CD2  1 1 
       11 26230 1 1  42 TYR CE1  C -14.602  -2.627  10.255 1.00 . A A . 600 TYR CE1  1 1 
       11 26231 1 1  42 TYR CE2  C -13.476  -3.807   8.507 1.00 . A A . 600 TYR CE2  1 1 
       11 26232 1 1  42 TYR CG   C -13.613  -1.392   8.428 1.00 . A A . 600 TYR CG   1 1 
       11 26233 1 1  42 TYR CZ   C -14.179  -3.811   9.693 1.00 . A A . 600 TYR CZ   1 1 
       11 26234 1 1  42 TYR H    H -12.602   2.325   7.090 1.00 . A A . 600 TYR H    1 1 
       11 26235 1 1  42 TYR HA   H -12.430   0.778   9.508 1.00 . A A . 600 TYR HA   1 1 
       11 26236 1 1  42 TYR HB2  H -14.226   0.514   7.734 1.00 . A A . 600 TYR HB2  1 1 
       11 26237 1 1  42 TYR HB3  H -13.007  -0.275   6.734 1.00 . A A . 600 TYR HB3  1 1 
       11 26238 1 1  42 TYR HD1  H -14.651  -0.500  10.067 1.00 . A A . 600 TYR HD1  1 1 
       11 26239 1 1  42 TYR HD2  H -12.644  -2.603   6.950 1.00 . A A . 600 TYR HD2  1 1 
       11 26240 1 1  42 TYR HE1  H -15.153  -2.631  11.185 1.00 . A A . 600 TYR HE1  1 1 
       11 26241 1 1  42 TYR HE2  H -13.143  -4.739   8.068 1.00 . A A . 600 TYR HE2  1 1 
       11 26242 1 1  42 TYR HH   H -15.352  -4.961  10.703 1.00 . A A . 600 TYR HH   1 1 
       11 26243 1 1  42 TYR N    N -12.185   2.115   7.958 1.00 . A A . 600 TYR N    1 1 
       11 26244 1 1  42 TYR O    O -10.282  -0.504   9.152 1.00 . A A . 600 TYR O    1 1 
       11 26245 1 1  42 TYR OH   O -14.466  -5.007  10.318 1.00 . A A . 600 TYR OH   1 1 
       11 26246 1 1  43 LEU C    C  -7.924   0.341   7.626 1.00 . A A . 601 LEU C    1 1 
       11 26247 1 1  43 LEU CA   C  -8.983  -0.246   6.688 1.00 . A A . 601 LEU CA   1 1 
       11 26248 1 1  43 LEU CB   C  -8.612   0.088   5.235 1.00 . A A . 601 LEU CB   1 1 
       11 26249 1 1  43 LEU CD1  C -10.681  -0.736   4.021 1.00 . A A . 601 LEU CD1  1 1 
       11 26250 1 1  43 LEU CD2  C  -8.508  -0.556   2.807 1.00 . A A . 601 LEU CD2  1 1 
       11 26251 1 1  43 LEU CG   C  -9.169  -0.850   4.148 1.00 . A A . 601 LEU CG   1 1 
       11 26252 1 1  43 LEU H    H -10.850   0.667   6.310 1.00 . A A . 601 LEU H    1 1 
       11 26253 1 1  43 LEU HA   H  -8.995  -1.319   6.806 1.00 . A A . 601 LEU HA   1 1 
       11 26254 1 1  43 LEU HB2  H  -8.962   1.089   5.023 1.00 . A A . 601 LEU HB2  1 1 
       11 26255 1 1  43 LEU HB3  H  -7.532   0.081   5.161 1.00 . A A . 601 LEU HB3  1 1 
       11 26256 1 1  43 LEU HD11 H -10.953   0.292   3.842 1.00 . A A . 601 LEU HD11 1 1 
       11 26257 1 1  43 LEU HD12 H -11.147  -1.082   4.931 1.00 . A A . 601 LEU HD12 1 1 
       11 26258 1 1  43 LEU HD13 H -11.017  -1.344   3.194 1.00 . A A . 601 LEU HD13 1 1 
       11 26259 1 1  43 LEU HD21 H  -8.934  -1.198   2.049 1.00 . A A . 601 LEU HD21 1 1 
       11 26260 1 1  43 LEU HD22 H  -7.446  -0.744   2.877 1.00 . A A . 601 LEU HD22 1 1 
       11 26261 1 1  43 LEU HD23 H  -8.675   0.476   2.539 1.00 . A A . 601 LEU HD23 1 1 
       11 26262 1 1  43 LEU HG   H  -8.935  -1.870   4.414 1.00 . A A . 601 LEU HG   1 1 
       11 26263 1 1  43 LEU N    N -10.318   0.247   7.019 1.00 . A A . 601 LEU N    1 1 
       11 26264 1 1  43 LEU O    O  -7.046  -0.376   8.111 1.00 . A A . 601 LEU O    1 1 
       11 26265 1 1  44 LEU C    C  -7.262   1.897  10.224 1.00 . A A . 602 LEU C    1 1 
       11 26266 1 1  44 LEU CA   C  -7.041   2.305   8.768 1.00 . A A . 602 LEU CA   1 1 
       11 26267 1 1  44 LEU CB   C  -7.099   3.837   8.576 1.00 . A A . 602 LEU CB   1 1 
       11 26268 1 1  44 LEU CD1  C  -6.226   4.805  10.760 1.00 . A A . 602 LEU CD1  1 1 
       11 26269 1 1  44 LEU CD2  C  -4.622   4.078   8.987 1.00 . A A . 602 LEU CD2  1 1 
       11 26270 1 1  44 LEU CG   C  -5.997   4.672   9.261 1.00 . A A . 602 LEU CG   1 1 
       11 26271 1 1  44 LEU H    H  -8.734   2.171   7.487 1.00 . A A . 602 LEU H    1 1 
       11 26272 1 1  44 LEU HA   H  -6.061   1.960   8.472 1.00 . A A . 602 LEU HA   1 1 
       11 26273 1 1  44 LEU HB2  H  -7.031   4.036   7.509 1.00 . A A . 602 LEU HB2  1 1 
       11 26274 1 1  44 LEU HB3  H  -8.062   4.191   8.937 1.00 . A A . 602 LEU HB3  1 1 
       11 26275 1 1  44 LEU HD11 H  -7.153   5.326  10.939 1.00 . A A . 602 LEU HD11 1 1 
       11 26276 1 1  44 LEU HD12 H  -5.411   5.359  11.199 1.00 . A A . 602 LEU HD12 1 1 
       11 26277 1 1  44 LEU HD13 H  -6.273   3.822  11.206 1.00 . A A . 602 LEU HD13 1 1 
       11 26278 1 1  44 LEU HD21 H  -3.863   4.730   9.397 1.00 . A A . 602 LEU HD21 1 1 
       11 26279 1 1  44 LEU HD22 H  -4.479   3.980   7.922 1.00 . A A . 602 LEU HD22 1 1 
       11 26280 1 1  44 LEU HD23 H  -4.550   3.109   9.452 1.00 . A A . 602 LEU HD23 1 1 
       11 26281 1 1  44 LEU HG   H  -6.012   5.662   8.841 1.00 . A A . 602 LEU HG   1 1 
       11 26282 1 1  44 LEU N    N  -8.012   1.642   7.898 1.00 . A A . 602 LEU N    1 1 
       11 26283 1 1  44 LEU O    O  -6.305   1.782  10.990 1.00 . A A . 602 LEU O    1 1 
       11 26284 1 1  45 LYS C    C  -8.192  -0.185  12.183 1.00 . A A . 603 LYS C    1 1 
       11 26285 1 1  45 LYS CA   C  -8.787   1.199  11.971 1.00 . A A . 603 LYS CA   1 1 
       11 26286 1 1  45 LYS CB   C -10.294   1.184  12.281 1.00 . A A . 603 LYS CB   1 1 
       11 26287 1 1  45 LYS CD   C -12.105   0.809  13.991 1.00 . A A . 603 LYS CD   1 1 
       11 26288 1 1  45 LYS CE   C -12.425   0.599  15.460 1.00 . A A . 603 LYS CE   1 1 
       11 26289 1 1  45 LYS CG   C -10.615   1.004  13.765 1.00 . A A . 603 LYS CG   1 1 
       11 26290 1 1  45 LYS H    H  -9.240   1.695   9.950 1.00 . A A . 603 LYS H    1 1 
       11 26291 1 1  45 LYS HA   H  -8.293   1.894  12.640 1.00 . A A . 603 LYS HA   1 1 
       11 26292 1 1  45 LYS HB2  H -10.724   2.119  11.955 1.00 . A A . 603 LYS HB2  1 1 
       11 26293 1 1  45 LYS HB3  H -10.760   0.374  11.736 1.00 . A A . 603 LYS HB3  1 1 
       11 26294 1 1  45 LYS HD2  H -12.626   1.685  13.642 1.00 . A A . 603 LYS HD2  1 1 
       11 26295 1 1  45 LYS HD3  H -12.434  -0.054  13.435 1.00 . A A . 603 LYS HD3  1 1 
       11 26296 1 1  45 LYS HE2  H -11.837  -0.228  15.830 1.00 . A A . 603 LYS HE2  1 1 
       11 26297 1 1  45 LYS HE3  H -12.165   1.496  16.001 1.00 . A A . 603 LYS HE3  1 1 
       11 26298 1 1  45 LYS HG2  H -10.086   0.141  14.143 1.00 . A A . 603 LYS HG2  1 1 
       11 26299 1 1  45 LYS HG3  H -10.296   1.887  14.304 1.00 . A A . 603 LYS HG3  1 1 
       11 26300 1 1  45 LYS HZ1  H -14.452   1.085  15.318 1.00 . A A . 603 LYS HZ1  1 1 
       11 26301 1 1  45 LYS HZ2  H -14.058   0.181  16.693 1.00 . A A . 603 LYS HZ2  1 1 
       11 26302 1 1  45 LYS HZ3  H -14.133  -0.570  15.182 1.00 . A A . 603 LYS HZ3  1 1 
       11 26303 1 1  45 LYS N    N  -8.508   1.626  10.602 1.00 . A A . 603 LYS N    1 1 
       11 26304 1 1  45 LYS NZ   N -13.867   0.304  15.678 1.00 . A A . 603 LYS NZ   1 1 
       11 26305 1 1  45 LYS O    O  -7.744  -0.521  13.279 1.00 . A A . 603 LYS O    1 1 
       11 26306 1 1  46 ALA C    C  -6.041  -2.189  11.072 1.00 . A A . 604 ALA C    1 1 
       11 26307 1 1  46 ALA CA   C  -7.555  -2.295  11.163 1.00 . A A . 604 ALA CA   1 1 
       11 26308 1 1  46 ALA CB   C  -8.110  -3.164  10.044 1.00 . A A . 604 ALA CB   1 1 
       11 26309 1 1  46 ALA H    H  -8.503  -0.658  10.245 1.00 . A A . 604 ALA H    1 1 
       11 26310 1 1  46 ALA HA   H  -7.821  -2.742  12.109 1.00 . A A . 604 ALA HA   1 1 
       11 26311 1 1  46 ALA HB1  H  -9.190  -3.156  10.084 1.00 . A A . 604 ALA HB1  1 1 
       11 26312 1 1  46 ALA HB2  H  -7.758  -4.176  10.164 1.00 . A A . 604 ALA HB2  1 1 
       11 26313 1 1  46 ALA HB3  H  -7.784  -2.778   9.089 1.00 . A A . 604 ALA HB3  1 1 
       11 26314 1 1  46 ALA N    N  -8.145  -0.972  11.108 1.00 . A A . 604 ALA N    1 1 
       11 26315 1 1  46 ALA O    O  -5.310  -3.015  11.618 1.00 . A A . 604 ALA O    1 1 
       11 26316 1 1  47 ALA C    C  -3.638  -0.478  11.704 1.00 . A A . 605 ALA C    1 1 
       11 26317 1 1  47 ALA CA   C  -4.154  -0.852  10.322 1.00 . A A . 605 ALA CA   1 1 
       11 26318 1 1  47 ALA CB   C  -3.896   0.268   9.325 1.00 . A A . 605 ALA CB   1 1 
       11 26319 1 1  47 ALA H    H  -6.210  -0.586   9.885 1.00 . A A . 605 ALA H    1 1 
       11 26320 1 1  47 ALA HA   H  -3.632  -1.738   9.983 1.00 . A A . 605 ALA HA   1 1 
       11 26321 1 1  47 ALA HB1  H  -4.539   1.107   9.555 1.00 . A A . 605 ALA HB1  1 1 
       11 26322 1 1  47 ALA HB2  H  -4.106  -0.083   8.324 1.00 . A A . 605 ALA HB2  1 1 
       11 26323 1 1  47 ALA HB3  H  -2.865   0.578   9.389 1.00 . A A . 605 ALA HB3  1 1 
       11 26324 1 1  47 ALA N    N  -5.576  -1.154  10.384 1.00 . A A . 605 ALA N    1 1 
       11 26325 1 1  47 ALA O    O  -2.535  -0.857  12.088 1.00 . A A . 605 ALA O    1 1 
       11 26326 1 1  48 GLU C    C  -4.378  -0.627  14.754 1.00 . A A . 606 GLU C    1 1 
       11 26327 1 1  48 GLU CA   C  -4.114   0.575  13.840 1.00 . A A . 606 GLU CA   1 1 
       11 26328 1 1  48 GLU CB   C  -4.898   1.802  14.329 1.00 . A A . 606 GLU CB   1 1 
       11 26329 1 1  48 GLU CD   C  -2.933   3.393  14.270 1.00 . A A . 606 GLU CD   1 1 
       11 26330 1 1  48 GLU CG   C  -4.354   3.132  13.815 1.00 . A A . 606 GLU CG   1 1 
       11 26331 1 1  48 GLU H    H  -5.266   0.623  12.060 1.00 . A A . 606 GLU H    1 1 
       11 26332 1 1  48 GLU HA   H  -3.062   0.804  13.878 1.00 . A A . 606 GLU HA   1 1 
       11 26333 1 1  48 GLU HB2  H  -5.924   1.713  14.007 1.00 . A A . 606 GLU HB2  1 1 
       11 26334 1 1  48 GLU HB3  H  -4.872   1.822  15.408 1.00 . A A . 606 GLU HB3  1 1 
       11 26335 1 1  48 GLU HG2  H  -4.376   3.134  12.737 1.00 . A A . 606 GLU HG2  1 1 
       11 26336 1 1  48 GLU HG3  H  -4.984   3.928  14.186 1.00 . A A . 606 GLU HG3  1 1 
       11 26337 1 1  48 GLU N    N  -4.440   0.262  12.456 1.00 . A A . 606 GLU N    1 1 
       11 26338 1 1  48 GLU O    O  -3.789  -0.732  15.831 1.00 . A A . 606 GLU O    1 1 
       11 26339 1 1  48 GLU OE1  O  -2.745   3.827  15.424 1.00 . A A . 606 GLU OE1  1 1 
       11 26340 1 1  48 GLU OE2  O  -1.996   3.173  13.476 1.00 . A A . 606 GLU OE2  1 1 
       11 26341 1 1  49 ALA C    C  -4.412  -3.740  15.039 1.00 . A A . 607 ALA C    1 1 
       11 26342 1 1  49 ALA CA   C  -5.562  -2.733  15.099 1.00 . A A . 607 ALA CA   1 1 
       11 26343 1 1  49 ALA CB   C  -6.851  -3.373  14.604 1.00 . A A . 607 ALA CB   1 1 
       11 26344 1 1  49 ALA H    H  -5.770  -1.359  13.505 1.00 . A A . 607 ALA H    1 1 
       11 26345 1 1  49 ALA HA   H  -5.712  -2.438  16.127 1.00 . A A . 607 ALA HA   1 1 
       11 26346 1 1  49 ALA HB1  H  -7.656  -2.654  14.662 1.00 . A A . 607 ALA HB1  1 1 
       11 26347 1 1  49 ALA HB2  H  -7.087  -4.228  15.217 1.00 . A A . 607 ALA HB2  1 1 
       11 26348 1 1  49 ALA HB3  H  -6.726  -3.690  13.578 1.00 . A A . 607 ALA HB3  1 1 
       11 26349 1 1  49 ALA N    N  -5.268  -1.528  14.331 1.00 . A A . 607 ALA N    1 1 
       11 26350 1 1  49 ALA O    O  -4.128  -4.424  16.022 1.00 . A A . 607 ALA O    1 1 
       11 26351 1 1  50 GLY C    C  -2.788  -5.707  12.580 1.00 . A A . 608 GLY C    1 1 
       11 26352 1 1  50 GLY CA   C  -2.637  -4.756  13.755 1.00 . A A . 608 GLY CA   1 1 
       11 26353 1 1  50 GLY H    H  -4.015  -3.262  13.134 1.00 . A A . 608 GLY H    1 1 
       11 26354 1 1  50 GLY HA2  H  -1.727  -4.188  13.629 1.00 . A A . 608 GLY HA2  1 1 
       11 26355 1 1  50 GLY HA3  H  -2.558  -5.337  14.662 1.00 . A A . 608 GLY HA3  1 1 
       11 26356 1 1  50 GLY N    N  -3.750  -3.830  13.890 1.00 . A A . 608 GLY N    1 1 
       11 26357 1 1  50 GLY O    O  -2.123  -6.741  12.524 1.00 . A A . 608 GLY O    1 1 
       11 26358 1 1  51 ASP C    C  -2.858  -5.858   9.361 1.00 . A A . 609 ASP C    1 1 
       11 26359 1 1  51 ASP CA   C  -3.863  -6.203  10.458 1.00 . A A . 609 ASP CA   1 1 
       11 26360 1 1  51 ASP CB   C  -5.287  -6.053   9.923 1.00 . A A . 609 ASP CB   1 1 
       11 26361 1 1  51 ASP CG   C  -5.589  -7.035   8.806 1.00 . A A . 609 ASP CG   1 1 
       11 26362 1 1  51 ASP H    H  -4.182  -4.544  11.742 1.00 . A A . 609 ASP H    1 1 
       11 26363 1 1  51 ASP HA   H  -3.710  -7.229  10.756 1.00 . A A . 609 ASP HA   1 1 
       11 26364 1 1  51 ASP HB2  H  -5.985  -6.227  10.728 1.00 . A A . 609 ASP HB2  1 1 
       11 26365 1 1  51 ASP HB3  H  -5.422  -5.050   9.543 1.00 . A A . 609 ASP HB3  1 1 
       11 26366 1 1  51 ASP N    N  -3.658  -5.366  11.638 1.00 . A A . 609 ASP N    1 1 
       11 26367 1 1  51 ASP O    O  -2.946  -4.814   8.714 1.00 . A A . 609 ASP O    1 1 
       11 26368 1 1  51 ASP OD1  O  -5.164  -6.782   7.660 1.00 . A A . 609 ASP OD1  1 1 
       11 26369 1 1  51 ASP OD2  O  -6.255  -8.057   9.064 1.00 . A A . 609 ASP OD2  1 1 
       11 26370 1 1  52 ARG C    C  -1.347  -6.262   6.799 1.00 . A A . 610 ARG C    1 1 
       11 26371 1 1  52 ARG CA   C  -0.842  -6.692   8.176 1.00 . A A . 610 ARG CA   1 1 
       11 26372 1 1  52 ARG CB   C  -0.188  -8.070   8.042 1.00 . A A . 610 ARG CB   1 1 
       11 26373 1 1  52 ARG CD   C   2.261  -7.598   7.987 1.00 . A A . 610 ARG CD   1 1 
       11 26374 1 1  52 ARG CG   C   1.126  -8.211   8.782 1.00 . A A . 610 ARG CG   1 1 
       11 26375 1 1  52 ARG CZ   C   4.716  -7.625   8.033 1.00 . A A . 610 ARG CZ   1 1 
       11 26376 1 1  52 ARG H    H  -1.897  -7.543   9.795 1.00 . A A . 610 ARG H    1 1 
       11 26377 1 1  52 ARG HA   H  -0.098  -5.986   8.518 1.00 . A A . 610 ARG HA   1 1 
       11 26378 1 1  52 ARG HB2  H  -0.869  -8.816   8.424 1.00 . A A . 610 ARG HB2  1 1 
       11 26379 1 1  52 ARG HB3  H  -0.008  -8.266   6.996 1.00 . A A . 610 ARG HB3  1 1 
       11 26380 1 1  52 ARG HD2  H   2.300  -8.073   7.017 1.00 . A A . 610 ARG HD2  1 1 
       11 26381 1 1  52 ARG HD3  H   2.068  -6.544   7.861 1.00 . A A . 610 ARG HD3  1 1 
       11 26382 1 1  52 ARG HE   H   3.536  -7.976   9.614 1.00 . A A . 610 ARG HE   1 1 
       11 26383 1 1  52 ARG HG2  H   1.051  -7.704   9.733 1.00 . A A . 610 ARG HG2  1 1 
       11 26384 1 1  52 ARG HG3  H   1.333  -9.258   8.943 1.00 . A A . 610 ARG HG3  1 1 
       11 26385 1 1  52 ARG HH11 H   3.911  -7.487   6.168 1.00 . A A . 610 ARG HH11 1 1 
       11 26386 1 1  52 ARG HH12 H   5.641  -7.362   6.249 1.00 . A A . 610 ARG HH12 1 1 
       11 26387 1 1  52 ARG HH21 H   5.814  -7.882   9.718 1.00 . A A . 610 ARG HH21 1 1 
       11 26388 1 1  52 ARG HH22 H   6.722  -7.565   8.270 1.00 . A A . 610 ARG HH22 1 1 
       11 26389 1 1  52 ARG N    N  -1.902  -6.772   9.188 1.00 . A A . 610 ARG N    1 1 
       11 26390 1 1  52 ARG NE   N   3.548  -7.769   8.648 1.00 . A A . 610 ARG NE   1 1 
       11 26391 1 1  52 ARG NH1  N   4.763  -7.478   6.713 1.00 . A A . 610 ARG NH1  1 1 
       11 26392 1 1  52 ARG NH2  N   5.841  -7.703   8.726 1.00 . A A . 610 ARG NH2  1 1 
       11 26393 1 1  52 ARG O    O  -0.871  -5.279   6.227 1.00 . A A . 610 ARG O    1 1 
       11 26394 1 1  53 GLN C    C  -3.515  -5.487   4.762 1.00 . A A . 611 GLN C    1 1 
       11 26395 1 1  53 GLN CA   C  -2.764  -6.810   4.901 1.00 . A A . 611 GLN CA   1 1 
       11 26396 1 1  53 GLN CB   C  -3.627  -7.992   4.427 1.00 . A A . 611 GLN CB   1 1 
       11 26397 1 1  53 GLN CD   C  -4.986  -9.022   2.575 1.00 . A A . 611 GLN CD   1 1 
       11 26398 1 1  53 GLN CG   C  -4.171  -7.828   3.018 1.00 . A A . 611 GLN CG   1 1 
       11 26399 1 1  53 GLN H    H  -2.735  -7.671   6.853 1.00 . A A . 611 GLN H    1 1 
       11 26400 1 1  53 GLN HA   H  -1.880  -6.760   4.278 1.00 . A A . 611 GLN HA   1 1 
       11 26401 1 1  53 GLN HB2  H  -3.028  -8.889   4.449 1.00 . A A . 611 GLN HB2  1 1 
       11 26402 1 1  53 GLN HB3  H  -4.465  -8.115   5.095 1.00 . A A . 611 GLN HB3  1 1 
       11 26403 1 1  53 GLN HE21 H  -6.619  -8.232   3.376 1.00 . A A . 611 GLN HE21 1 1 
       11 26404 1 1  53 GLN HE22 H  -6.828  -9.766   2.614 1.00 . A A . 611 GLN HE22 1 1 
       11 26405 1 1  53 GLN HG2  H  -4.800  -6.949   2.986 1.00 . A A . 611 GLN HG2  1 1 
       11 26406 1 1  53 GLN HG3  H  -3.342  -7.703   2.337 1.00 . A A . 611 GLN HG3  1 1 
       11 26407 1 1  53 GLN N    N  -2.308  -7.006   6.275 1.00 . A A . 611 GLN N    1 1 
       11 26408 1 1  53 GLN NE2  N  -6.273  -9.005   2.884 1.00 . A A . 611 GLN NE2  1 1 
       11 26409 1 1  53 GLN O    O  -3.470  -4.844   3.708 1.00 . A A . 611 GLN O    1 1 
       11 26410 1 1  53 GLN OE1  O  -4.461  -9.960   1.972 1.00 . A A . 611 GLN OE1  1 1 
       11 26411 1 1  54 SER C    C  -3.921  -2.626   5.857 1.00 . A A . 612 SER C    1 1 
       11 26412 1 1  54 SER CA   C  -4.895  -3.806   5.817 1.00 . A A . 612 SER CA   1 1 
       11 26413 1 1  54 SER CB   C  -5.878  -3.759   6.992 1.00 . A A . 612 SER CB   1 1 
       11 26414 1 1  54 SER H    H  -4.120  -5.574   6.673 1.00 . A A . 612 SER H    1 1 
       11 26415 1 1  54 SER HA   H  -5.453  -3.770   4.893 1.00 . A A . 612 SER HA   1 1 
       11 26416 1 1  54 SER HB2  H  -6.373  -4.715   7.080 1.00 . A A . 612 SER HB2  1 1 
       11 26417 1 1  54 SER HB3  H  -5.340  -3.551   7.903 1.00 . A A . 612 SER HB3  1 1 
       11 26418 1 1  54 SER HG   H  -6.614  -1.964   7.294 1.00 . A A . 612 SER HG   1 1 
       11 26419 1 1  54 SER N    N  -4.154  -5.050   5.837 1.00 . A A . 612 SER N    1 1 
       11 26420 1 1  54 SER O    O  -4.186  -1.561   5.289 1.00 . A A . 612 SER O    1 1 
       11 26421 1 1  54 SER OG   O  -6.861  -2.756   6.800 1.00 . A A . 612 SER OG   1 1 
       11 26422 1 1  55 MET C    C  -1.154  -1.622   5.144 1.00 . A A . 613 MET C    1 1 
       11 26423 1 1  55 MET CA   C  -1.717  -1.821   6.540 1.00 . A A . 613 MET CA   1 1 
       11 26424 1 1  55 MET CB   C  -0.576  -2.214   7.479 1.00 . A A . 613 MET CB   1 1 
       11 26425 1 1  55 MET CE   C  -0.476  -3.075  11.537 1.00 . A A . 613 MET CE   1 1 
       11 26426 1 1  55 MET CG   C  -1.011  -2.476   8.905 1.00 . A A . 613 MET CG   1 1 
       11 26427 1 1  55 MET H    H  -2.643  -3.682   6.986 1.00 . A A . 613 MET H    1 1 
       11 26428 1 1  55 MET HA   H  -2.152  -0.893   6.881 1.00 . A A . 613 MET HA   1 1 
       11 26429 1 1  55 MET HB2  H  -0.101  -3.108   7.102 1.00 . A A . 613 MET HB2  1 1 
       11 26430 1 1  55 MET HB3  H   0.151  -1.415   7.491 1.00 . A A . 613 MET HB3  1 1 
       11 26431 1 1  55 MET HE1  H  -0.958  -4.038  11.450 1.00 . A A . 613 MET HE1  1 1 
       11 26432 1 1  55 MET HE2  H  -1.226  -2.316  11.719 1.00 . A A . 613 MET HE2  1 1 
       11 26433 1 1  55 MET HE3  H   0.227  -3.095  12.356 1.00 . A A . 613 MET HE3  1 1 
       11 26434 1 1  55 MET HG2  H  -1.595  -1.637   9.251 1.00 . A A . 613 MET HG2  1 1 
       11 26435 1 1  55 MET HG3  H  -1.619  -3.369   8.923 1.00 . A A . 613 MET HG3  1 1 
       11 26436 1 1  55 MET N    N  -2.776  -2.832   6.512 1.00 . A A . 613 MET N    1 1 
       11 26437 1 1  55 MET O    O  -0.941  -0.493   4.701 1.00 . A A . 613 MET O    1 1 
       11 26438 1 1  55 MET SD   S   0.384  -2.706  10.016 1.00 . A A . 613 MET SD   1 1 
       11 26439 1 1  56 ILE C    C  -1.397  -1.974   2.181 1.00 . A A . 614 ILE C    1 1 
       11 26440 1 1  56 ILE CA   C  -0.396  -2.682   3.091 1.00 . A A . 614 ILE CA   1 1 
       11 26441 1 1  56 ILE CB   C  -0.079  -4.092   2.527 1.00 . A A . 614 ILE CB   1 1 
       11 26442 1 1  56 ILE CD1  C   1.324  -6.185   2.923 1.00 . A A . 614 ILE CD1  1 1 
       11 26443 1 1  56 ILE CG1  C   0.989  -4.786   3.385 1.00 . A A . 614 ILE CG1  1 1 
       11 26444 1 1  56 ILE CG2  C   0.393  -3.990   1.079 1.00 . A A . 614 ILE CG2  1 1 
       11 26445 1 1  56 ILE H    H  -1.115  -3.607   4.873 1.00 . A A . 614 ILE H    1 1 
       11 26446 1 1  56 ILE HA   H   0.525  -2.108   3.106 1.00 . A A . 614 ILE HA   1 1 
       11 26447 1 1  56 ILE HB   H  -0.986  -4.682   2.542 1.00 . A A . 614 ILE HB   1 1 
       11 26448 1 1  56 ILE HD11 H   1.688  -6.153   1.907 1.00 . A A . 614 ILE HD11 1 1 
       11 26449 1 1  56 ILE HD12 H   0.438  -6.801   2.968 1.00 . A A . 614 ILE HD12 1 1 
       11 26450 1 1  56 ILE HD13 H   2.084  -6.605   3.566 1.00 . A A . 614 ILE HD13 1 1 
       11 26451 1 1  56 ILE HG12 H   1.897  -4.205   3.357 1.00 . A A . 614 ILE HG12 1 1 
       11 26452 1 1  56 ILE HG13 H   0.641  -4.850   4.405 1.00 . A A . 614 ILE HG13 1 1 
       11 26453 1 1  56 ILE HG21 H  -0.395  -3.571   0.472 1.00 . A A . 614 ILE HG21 1 1 
       11 26454 1 1  56 ILE HG22 H   0.646  -4.974   0.712 1.00 . A A . 614 ILE HG22 1 1 
       11 26455 1 1  56 ILE HG23 H   1.263  -3.352   1.031 1.00 . A A . 614 ILE HG23 1 1 
       11 26456 1 1  56 ILE N    N  -0.920  -2.733   4.455 1.00 . A A . 614 ILE N    1 1 
       11 26457 1 1  56 ILE O    O  -1.017  -1.207   1.294 1.00 . A A . 614 ILE O    1 1 
       11 26458 1 1  57 LEU C    C  -3.745  -0.058   1.863 1.00 . A A . 615 LEU C    1 1 
       11 26459 1 1  57 LEU CA   C  -3.744  -1.574   1.662 1.00 . A A . 615 LEU CA   1 1 
       11 26460 1 1  57 LEU CB   C  -5.132  -2.146   1.995 1.00 . A A . 615 LEU CB   1 1 
       11 26461 1 1  57 LEU CD1  C  -6.846  -3.980   1.783 1.00 . A A . 615 LEU CD1  1 1 
       11 26462 1 1  57 LEU CD2  C  -5.154  -3.661  -0.021 1.00 . A A . 615 LEU CD2  1 1 
       11 26463 1 1  57 LEU CG   C  -5.413  -3.569   1.476 1.00 . A A . 615 LEU CG   1 1 
       11 26464 1 1  57 LEU H    H  -2.909  -2.865   3.140 1.00 . A A . 615 LEU H    1 1 
       11 26465 1 1  57 LEU HA   H  -3.539  -1.765   0.617 1.00 . A A . 615 LEU HA   1 1 
       11 26466 1 1  57 LEU HB2  H  -5.249  -2.146   3.068 1.00 . A A . 615 LEU HB2  1 1 
       11 26467 1 1  57 LEU HB3  H  -5.878  -1.480   1.571 1.00 . A A . 615 LEU HB3  1 1 
       11 26468 1 1  57 LEU HD11 H  -7.020  -4.977   1.408 1.00 . A A . 615 LEU HD11 1 1 
       11 26469 1 1  57 LEU HD12 H  -7.529  -3.293   1.305 1.00 . A A . 615 LEU HD12 1 1 
       11 26470 1 1  57 LEU HD13 H  -7.009  -3.964   2.851 1.00 . A A . 615 LEU HD13 1 1 
       11 26471 1 1  57 LEU HD21 H  -5.415  -4.649  -0.371 1.00 . A A . 615 LEU HD21 1 1 
       11 26472 1 1  57 LEU HD22 H  -4.108  -3.477  -0.220 1.00 . A A . 615 LEU HD22 1 1 
       11 26473 1 1  57 LEU HD23 H  -5.753  -2.926  -0.537 1.00 . A A . 615 LEU HD23 1 1 
       11 26474 1 1  57 LEU HG   H  -4.755  -4.271   1.974 1.00 . A A . 615 LEU HG   1 1 
       11 26475 1 1  57 LEU N    N  -2.680  -2.219   2.432 1.00 . A A . 615 LEU N    1 1 
       11 26476 1 1  57 LEU O    O  -3.800   0.682   0.887 1.00 . A A . 615 LEU O    1 1 
       11 26477 1 1  58 VAL C    C  -2.405   2.493   2.789 1.00 . A A . 616 VAL C    1 1 
       11 26478 1 1  58 VAL CA   C  -3.685   1.865   3.339 1.00 . A A . 616 VAL CA   1 1 
       11 26479 1 1  58 VAL CB   C  -3.894   2.283   4.820 1.00 . A A . 616 VAL CB   1 1 
       11 26480 1 1  58 VAL CG1  C  -5.174   1.684   5.365 1.00 . A A . 616 VAL CG1  1 1 
       11 26481 1 1  58 VAL CG2  C  -2.713   1.918   5.702 1.00 . A A . 616 VAL CG2  1 1 
       11 26482 1 1  58 VAL H    H  -3.639  -0.209   3.876 1.00 . A A . 616 VAL H    1 1 
       11 26483 1 1  58 VAL HA   H  -4.521   2.264   2.775 1.00 . A A . 616 VAL HA   1 1 
       11 26484 1 1  58 VAL HB   H  -4.003   3.359   4.843 1.00 . A A . 616 VAL HB   1 1 
       11 26485 1 1  58 VAL HG11 H  -5.335   2.035   6.374 1.00 . A A . 616 VAL HG11 1 1 
       11 26486 1 1  58 VAL HG12 H  -5.095   0.608   5.365 1.00 . A A . 616 VAL HG12 1 1 
       11 26487 1 1  58 VAL HG13 H  -6.003   1.986   4.742 1.00 . A A . 616 VAL HG13 1 1 
       11 26488 1 1  58 VAL HG21 H  -1.852   2.501   5.406 1.00 . A A . 616 VAL HG21 1 1 
       11 26489 1 1  58 VAL HG22 H  -2.495   0.869   5.595 1.00 . A A . 616 VAL HG22 1 1 
       11 26490 1 1  58 VAL HG23 H  -2.956   2.133   6.732 1.00 . A A . 616 VAL HG23 1 1 
       11 26491 1 1  58 VAL N    N  -3.682   0.417   3.113 1.00 . A A . 616 VAL N    1 1 
       11 26492 1 1  58 VAL O    O  -2.440   3.582   2.215 1.00 . A A . 616 VAL O    1 1 
       11 26493 1 1  59 ALA C    C  -0.157   2.459   0.864 1.00 . A A . 617 ALA C    1 1 
       11 26494 1 1  59 ALA CA   C  -0.014   2.232   2.364 1.00 . A A . 617 ALA CA   1 1 
       11 26495 1 1  59 ALA CB   C   1.065   1.195   2.638 1.00 . A A . 617 ALA CB   1 1 
       11 26496 1 1  59 ALA H    H  -1.272   1.018   3.554 1.00 . A A . 617 ALA H    1 1 
       11 26497 1 1  59 ALA HA   H   0.283   3.161   2.835 1.00 . A A . 617 ALA HA   1 1 
       11 26498 1 1  59 ALA HB1  H   1.017   0.889   3.671 1.00 . A A . 617 ALA HB1  1 1 
       11 26499 1 1  59 ALA HB2  H   2.035   1.623   2.435 1.00 . A A . 617 ALA HB2  1 1 
       11 26500 1 1  59 ALA HB3  H   0.906   0.338   1.999 1.00 . A A . 617 ALA HB3  1 1 
       11 26501 1 1  59 ALA N    N  -1.276   1.802   2.958 1.00 . A A . 617 ALA N    1 1 
       11 26502 1 1  59 ALA O    O   0.043   3.572   0.371 1.00 . A A . 617 ALA O    1 1 
       11 26503 1 1  60 ARG C    C  -1.815   2.467  -1.661 1.00 . A A . 618 ARG C    1 1 
       11 26504 1 1  60 ARG CA   C  -0.707   1.471  -1.304 1.00 . A A . 618 ARG CA   1 1 
       11 26505 1 1  60 ARG CB   C  -1.041   0.079  -1.838 1.00 . A A . 618 ARG CB   1 1 
       11 26506 1 1  60 ARG CD   C  -1.138  -1.471  -3.803 1.00 . A A . 618 ARG CD   1 1 
       11 26507 1 1  60 ARG CG   C  -1.026  -0.024  -3.354 1.00 . A A . 618 ARG CG   1 1 
       11 26508 1 1  60 ARG CZ   C  -0.082  -3.535  -2.946 1.00 . A A . 618 ARG CZ   1 1 
       11 26509 1 1  60 ARG H    H  -0.615   0.531   0.591 1.00 . A A . 618 ARG H    1 1 
       11 26510 1 1  60 ARG HA   H   0.218   1.803  -1.749 1.00 . A A . 618 ARG HA   1 1 
       11 26511 1 1  60 ARG HB2  H  -0.324  -0.623  -1.443 1.00 . A A . 618 ARG HB2  1 1 
       11 26512 1 1  60 ARG HB3  H  -2.026  -0.197  -1.491 1.00 . A A . 618 ARG HB3  1 1 
       11 26513 1 1  60 ARG HD2  H  -2.042  -1.893  -3.392 1.00 . A A . 618 ARG HD2  1 1 
       11 26514 1 1  60 ARG HD3  H  -1.188  -1.498  -4.882 1.00 . A A . 618 ARG HD3  1 1 
       11 26515 1 1  60 ARG HE   H   0.892  -1.837  -3.384 1.00 . A A . 618 ARG HE   1 1 
       11 26516 1 1  60 ARG HG2  H  -1.861   0.535  -3.753 1.00 . A A . 618 ARG HG2  1 1 
       11 26517 1 1  60 ARG HG3  H  -0.101   0.390  -3.726 1.00 . A A . 618 ARG HG3  1 1 
       11 26518 1 1  60 ARG HH11 H  -2.092  -3.642  -3.160 1.00 . A A . 618 ARG HH11 1 1 
       11 26519 1 1  60 ARG HH12 H  -1.332  -5.091  -2.591 1.00 . A A . 618 ARG HH12 1 1 
       11 26520 1 1  60 ARG HH21 H   1.910  -3.754  -2.626 1.00 . A A . 618 ARG HH21 1 1 
       11 26521 1 1  60 ARG HH22 H   0.944  -5.150  -2.276 1.00 . A A . 618 ARG HH22 1 1 
       11 26522 1 1  60 ARG N    N  -0.506   1.400   0.139 1.00 . A A . 618 ARG N    1 1 
       11 26523 1 1  60 ARG NE   N   0.006  -2.270  -3.359 1.00 . A A . 618 ARG NE   1 1 
       11 26524 1 1  60 ARG NH1  N  -1.262  -4.136  -2.892 1.00 . A A . 618 ARG NH1  1 1 
       11 26525 1 1  60 ARG NH2  N   1.011  -4.199  -2.586 1.00 . A A . 618 ARG NH2  1 1 
       11 26526 1 1  60 ARG O    O  -1.808   3.061  -2.747 1.00 . A A . 618 ARG O    1 1 
       11 26527 1 1  61 ALA C    C  -3.258   5.034  -0.991 1.00 . A A . 619 ALA C    1 1 
       11 26528 1 1  61 ALA CA   C  -3.832   3.625  -0.925 1.00 . A A . 619 ALA CA   1 1 
       11 26529 1 1  61 ALA CB   C  -4.855   3.521   0.195 1.00 . A A . 619 ALA CB   1 1 
       11 26530 1 1  61 ALA H    H  -2.704   2.172   0.111 1.00 . A A . 619 ALA H    1 1 
       11 26531 1 1  61 ALA HA   H  -4.330   3.402  -1.856 1.00 . A A . 619 ALA HA   1 1 
       11 26532 1 1  61 ALA HB1  H  -4.409   3.848   1.123 1.00 . A A . 619 ALA HB1  1 1 
       11 26533 1 1  61 ALA HB2  H  -5.174   2.494   0.293 1.00 . A A . 619 ALA HB2  1 1 
       11 26534 1 1  61 ALA HB3  H  -5.708   4.142  -0.035 1.00 . A A . 619 ALA HB3  1 1 
       11 26535 1 1  61 ALA N    N  -2.759   2.657  -0.740 1.00 . A A . 619 ALA N    1 1 
       11 26536 1 1  61 ALA O    O  -3.641   5.829  -1.844 1.00 . A A . 619 ALA O    1 1 
       11 26537 1 1  62 PHE C    C  -0.663   6.726  -1.264 1.00 . A A . 620 PHE C    1 1 
       11 26538 1 1  62 PHE CA   C  -1.629   6.616  -0.087 1.00 . A A . 620 PHE CA   1 1 
       11 26539 1 1  62 PHE CB   C  -0.855   6.813   1.225 1.00 . A A . 620 PHE CB   1 1 
       11 26540 1 1  62 PHE CD1  C  -1.872   8.676   2.560 1.00 . A A . 620 PHE CD1  1 1 
       11 26541 1 1  62 PHE CD2  C  -2.278   6.434   3.267 1.00 . A A . 620 PHE CD2  1 1 
       11 26542 1 1  62 PHE CE1  C  -2.625   9.149   3.617 1.00 . A A . 620 PHE CE1  1 1 
       11 26543 1 1  62 PHE CE2  C  -3.034   6.902   4.324 1.00 . A A . 620 PHE CE2  1 1 
       11 26544 1 1  62 PHE CG   C  -1.689   7.315   2.371 1.00 . A A . 620 PHE CG   1 1 
       11 26545 1 1  62 PHE CZ   C  -3.206   8.261   4.501 1.00 . A A . 620 PHE CZ   1 1 
       11 26546 1 1  62 PHE H    H  -2.090   4.660   0.598 1.00 . A A . 620 PHE H    1 1 
       11 26547 1 1  62 PHE HA   H  -2.380   7.390  -0.173 1.00 . A A . 620 PHE HA   1 1 
       11 26548 1 1  62 PHE HB2  H  -0.425   5.869   1.521 1.00 . A A . 620 PHE HB2  1 1 
       11 26549 1 1  62 PHE HB3  H  -0.054   7.524   1.060 1.00 . A A . 620 PHE HB3  1 1 
       11 26550 1 1  62 PHE HD1  H  -1.419   9.371   1.869 1.00 . A A . 620 PHE HD1  1 1 
       11 26551 1 1  62 PHE HD2  H  -2.146   5.370   3.130 1.00 . A A . 620 PHE HD2  1 1 
       11 26552 1 1  62 PHE HE1  H  -2.758  10.212   3.752 1.00 . A A . 620 PHE HE1  1 1 
       11 26553 1 1  62 PHE HE2  H  -3.485   6.205   5.014 1.00 . A A . 620 PHE HE2  1 1 
       11 26554 1 1  62 PHE HZ   H  -3.796   8.629   5.329 1.00 . A A . 620 PHE HZ   1 1 
       11 26555 1 1  62 PHE N    N  -2.318   5.325  -0.095 1.00 . A A . 620 PHE N    1 1 
       11 26556 1 1  62 PHE O    O  -0.433   7.814  -1.794 1.00 . A A . 620 PHE O    1 1 
       11 26557 1 1  63 ASP C    C   0.228   5.899  -4.098 1.00 . A A . 621 ASP C    1 1 
       11 26558 1 1  63 ASP CA   C   0.862   5.530  -2.764 1.00 . A A . 621 ASP CA   1 1 
       11 26559 1 1  63 ASP CB   C   1.468   4.126  -2.849 1.00 . A A . 621 ASP CB   1 1 
       11 26560 1 1  63 ASP CG   C   2.274   3.917  -4.117 1.00 . A A . 621 ASP CG   1 1 
       11 26561 1 1  63 ASP H    H  -0.278   4.772  -1.145 1.00 . A A . 621 ASP H    1 1 
       11 26562 1 1  63 ASP HA   H   1.652   6.234  -2.558 1.00 . A A . 621 ASP HA   1 1 
       11 26563 1 1  63 ASP HB2  H   2.119   3.968  -2.003 1.00 . A A . 621 ASP HB2  1 1 
       11 26564 1 1  63 ASP HB3  H   0.672   3.397  -2.827 1.00 . A A . 621 ASP HB3  1 1 
       11 26565 1 1  63 ASP N    N  -0.093   5.592  -1.655 1.00 . A A . 621 ASP N    1 1 
       11 26566 1 1  63 ASP O    O   0.591   6.907  -4.708 1.00 . A A . 621 ASP O    1 1 
       11 26567 1 1  63 ASP OD1  O   1.736   3.343  -5.080 1.00 . A A . 621 ASP OD1  1 1 
       11 26568 1 1  63 ASP OD2  O   3.453   4.336  -4.151 1.00 . A A . 621 ASP OD2  1 1 
       11 26569 1 1  64 SER C    C  -2.435   6.325  -5.809 1.00 . A A . 622 SER C    1 1 
       11 26570 1 1  64 SER CA   C  -1.305   5.293  -5.867 1.00 . A A . 622 SER CA   1 1 
       11 26571 1 1  64 SER CB   C  -1.807   3.961  -6.428 1.00 . A A . 622 SER CB   1 1 
       11 26572 1 1  64 SER H    H  -0.990   4.319  -4.008 1.00 . A A . 622 SER H    1 1 
       11 26573 1 1  64 SER HA   H  -0.532   5.672  -6.518 1.00 . A A . 622 SER HA   1 1 
       11 26574 1 1  64 SER HB2  H  -2.654   3.625  -5.854 1.00 . A A . 622 SER HB2  1 1 
       11 26575 1 1  64 SER HB3  H  -2.101   4.094  -7.460 1.00 . A A . 622 SER HB3  1 1 
       11 26576 1 1  64 SER HG   H  -0.009   3.338  -5.918 1.00 . A A . 622 SER HG   1 1 
       11 26577 1 1  64 SER N    N  -0.708   5.085  -4.557 1.00 . A A . 622 SER N    1 1 
       11 26578 1 1  64 SER O    O  -2.746   6.970  -6.806 1.00 . A A . 622 SER O    1 1 
       11 26579 1 1  64 SER OG   O  -0.789   2.973  -6.367 1.00 . A A . 622 SER OG   1 1 
       11 26580 1 1  65 GLY C    C  -5.460   7.028  -4.879 1.00 . A A . 623 GLY C    1 1 
       11 26581 1 1  65 GLY CA   C  -4.074   7.490  -4.463 1.00 . A A . 623 GLY CA   1 1 
       11 26582 1 1  65 GLY H    H  -2.782   5.920  -3.878 1.00 . A A . 623 GLY H    1 1 
       11 26583 1 1  65 GLY HA2  H  -4.103   7.775  -3.423 1.00 . A A . 623 GLY HA2  1 1 
       11 26584 1 1  65 GLY HA3  H  -3.807   8.355  -5.053 1.00 . A A . 623 GLY HA3  1 1 
       11 26585 1 1  65 GLY N    N  -3.044   6.479  -4.637 1.00 . A A . 623 GLY N    1 1 
       11 26586 1 1  65 GLY O    O  -6.447   7.714  -4.615 1.00 . A A . 623 GLY O    1 1 
       11 26587 1 1  66 GLN C    C  -7.742   4.962  -4.892 1.00 . A A . 624 GLN C    1 1 
       11 26588 1 1  66 GLN CA   C  -6.808   5.366  -6.029 1.00 . A A . 624 GLN CA   1 1 
       11 26589 1 1  66 GLN CB   C  -6.571   4.177  -6.965 1.00 . A A . 624 GLN CB   1 1 
       11 26590 1 1  66 GLN CD   C  -8.487   4.725  -8.521 1.00 . A A . 624 GLN CD   1 1 
       11 26591 1 1  66 GLN CG   C  -7.833   3.673  -7.645 1.00 . A A . 624 GLN CG   1 1 
       11 26592 1 1  66 GLN H    H  -4.736   5.324  -5.618 1.00 . A A . 624 GLN H    1 1 
       11 26593 1 1  66 GLN HA   H  -7.271   6.165  -6.590 1.00 . A A . 624 GLN HA   1 1 
       11 26594 1 1  66 GLN HB2  H  -5.869   4.471  -7.731 1.00 . A A . 624 GLN HB2  1 1 
       11 26595 1 1  66 GLN HB3  H  -6.147   3.363  -6.395 1.00 . A A . 624 GLN HB3  1 1 
       11 26596 1 1  66 GLN HE21 H  -7.388   4.153 -10.070 1.00 . A A . 624 GLN HE21 1 1 
       11 26597 1 1  66 GLN HE22 H  -8.480   5.460 -10.365 1.00 . A A . 624 GLN HE22 1 1 
       11 26598 1 1  66 GLN HG2  H  -7.579   2.824  -8.258 1.00 . A A . 624 GLN HG2  1 1 
       11 26599 1 1  66 GLN HG3  H  -8.537   3.370  -6.885 1.00 . A A . 624 GLN HG3  1 1 
       11 26600 1 1  66 GLN N    N  -5.542   5.864  -5.508 1.00 . A A . 624 GLN N    1 1 
       11 26601 1 1  66 GLN NE2  N  -8.079   4.784  -9.778 1.00 . A A . 624 GLN NE2  1 1 
       11 26602 1 1  66 GLN O    O  -8.895   5.391  -4.842 1.00 . A A . 624 GLN O    1 1 
       11 26603 1 1  66 GLN OE1  O  -9.352   5.477  -8.070 1.00 . A A . 624 GLN OE1  1 1 
       11 26604 1 1  67 ASN C    C  -8.231   4.820  -1.836 1.00 . A A . 625 ASN C    1 1 
       11 26605 1 1  67 ASN CA   C  -8.036   3.687  -2.842 1.00 . A A . 625 ASN CA   1 1 
       11 26606 1 1  67 ASN CB   C  -7.368   2.481  -2.169 1.00 . A A . 625 ASN CB   1 1 
       11 26607 1 1  67 ASN CG   C  -8.234   1.848  -1.093 1.00 . A A . 625 ASN CG   1 1 
       11 26608 1 1  67 ASN H    H  -6.303   3.849  -4.060 1.00 . A A . 625 ASN H    1 1 
       11 26609 1 1  67 ASN HA   H  -9.004   3.389  -3.219 1.00 . A A . 625 ASN HA   1 1 
       11 26610 1 1  67 ASN HB2  H  -7.159   1.732  -2.919 1.00 . A A . 625 ASN HB2  1 1 
       11 26611 1 1  67 ASN HB3  H  -6.440   2.798  -1.718 1.00 . A A . 625 ASN HB3  1 1 
       11 26612 1 1  67 ASN HD21 H  -7.396   2.982   0.305 1.00 . A A . 625 ASN HD21 1 1 
       11 26613 1 1  67 ASN HD22 H  -8.616   1.884   0.855 1.00 . A A . 625 ASN HD22 1 1 
       11 26614 1 1  67 ASN N    N  -7.236   4.149  -3.974 1.00 . A A . 625 ASN N    1 1 
       11 26615 1 1  67 ASN ND2  N  -8.064   2.282   0.147 1.00 . A A . 625 ASN ND2  1 1 
       11 26616 1 1  67 ASN O    O  -9.179   4.817  -1.052 1.00 . A A . 625 ASN O    1 1 
       11 26617 1 1  67 ASN OD1  O  -9.044   0.968  -1.370 1.00 . A A . 625 ASN OD1  1 1 
       11 26618 1 1  68 LEU C    C  -8.517   7.899  -1.470 1.00 . A A . 626 LEU C    1 1 
       11 26619 1 1  68 LEU CA   C  -7.413   6.956  -1.000 1.00 . A A . 626 LEU CA   1 1 
       11 26620 1 1  68 LEU CB   C  -6.081   7.714  -0.987 1.00 . A A . 626 LEU CB   1 1 
       11 26621 1 1  68 LEU CD1  C  -5.658   8.174   1.447 1.00 . A A . 626 LEU CD1  1 1 
       11 26622 1 1  68 LEU CD2  C  -4.884   9.804  -0.282 1.00 . A A . 626 LEU CD2  1 1 
       11 26623 1 1  68 LEU CG   C  -5.954   8.792   0.092 1.00 . A A . 626 LEU CG   1 1 
       11 26624 1 1  68 LEU H    H  -6.594   5.737  -2.519 1.00 . A A . 626 LEU H    1 1 
       11 26625 1 1  68 LEU HA   H  -7.640   6.610  -0.002 1.00 . A A . 626 LEU HA   1 1 
       11 26626 1 1  68 LEU HB2  H  -5.284   6.998  -0.853 1.00 . A A . 626 LEU HB2  1 1 
       11 26627 1 1  68 LEU HB3  H  -5.955   8.185  -1.950 1.00 . A A . 626 LEU HB3  1 1 
       11 26628 1 1  68 LEU HD11 H  -5.631   8.951   2.196 1.00 . A A . 626 LEU HD11 1 1 
       11 26629 1 1  68 LEU HD12 H  -4.700   7.673   1.414 1.00 . A A . 626 LEU HD12 1 1 
       11 26630 1 1  68 LEU HD13 H  -6.430   7.461   1.695 1.00 . A A . 626 LEU HD13 1 1 
       11 26631 1 1  68 LEU HD21 H  -3.945   9.298  -0.427 1.00 . A A . 626 LEU HD21 1 1 
       11 26632 1 1  68 LEU HD22 H  -4.785  10.528   0.514 1.00 . A A . 626 LEU HD22 1 1 
       11 26633 1 1  68 LEU HD23 H  -5.167  10.309  -1.191 1.00 . A A . 626 LEU HD23 1 1 
       11 26634 1 1  68 LEU HG   H  -6.892   9.318   0.170 1.00 . A A . 626 LEU HG   1 1 
       11 26635 1 1  68 LEU N    N  -7.331   5.796  -1.878 1.00 . A A . 626 LEU N    1 1 
       11 26636 1 1  68 LEU O    O  -9.041   8.693  -0.687 1.00 . A A . 626 LEU O    1 1 
       11 26637 1 1  69 SER C    C  -9.150  10.041  -3.679 1.00 . A A . 627 SER C    1 1 
       11 26638 1 1  69 SER CA   C  -9.801   8.670  -3.436 1.00 . A A . 627 SER CA   1 1 
       11 26639 1 1  69 SER CB   C -11.105   8.815  -2.627 1.00 . A A . 627 SER CB   1 1 
       11 26640 1 1  69 SER H    H  -8.442   7.061  -3.284 1.00 . A A . 627 SER H    1 1 
       11 26641 1 1  69 SER HA   H -10.030   8.223  -4.391 1.00 . A A . 627 SER HA   1 1 
       11 26642 1 1  69 SER HB2  H -11.426   7.840  -2.292 1.00 . A A . 627 SER HB2  1 1 
       11 26643 1 1  69 SER HB3  H -10.928   9.448  -1.766 1.00 . A A . 627 SER HB3  1 1 
       11 26644 1 1  69 SER HG   H -12.350  10.281  -3.088 1.00 . A A . 627 SER HG   1 1 
       11 26645 1 1  69 SER N    N  -8.854   7.781  -2.760 1.00 . A A . 627 SER N    1 1 
       11 26646 1 1  69 SER O    O  -8.479  10.585  -2.799 1.00 . A A . 627 SER O    1 1 
       11 26647 1 1  69 SER OG   O -12.142   9.388  -3.413 1.00 . A A . 627 SER OG   1 1 
       11 26648 1 1  70 PRO C    C  -9.251  13.082  -4.401 1.00 . A A . 628 PRO C    1 1 
       11 26649 1 1  70 PRO CA   C  -8.716  11.921  -5.245 1.00 . A A . 628 PRO CA   1 1 
       11 26650 1 1  70 PRO CB   C  -9.096  12.113  -6.728 1.00 . A A . 628 PRO CB   1 1 
       11 26651 1 1  70 PRO CD   C -10.068  10.039  -6.025 1.00 . A A . 628 PRO CD   1 1 
       11 26652 1 1  70 PRO CG   C -10.265  11.216  -6.946 1.00 . A A . 628 PRO CG   1 1 
       11 26653 1 1  70 PRO HA   H  -7.637  11.887  -5.145 1.00 . A A . 628 PRO HA   1 1 
       11 26654 1 1  70 PRO HB2  H  -9.361  13.153  -6.907 1.00 . A A . 628 PRO HB2  1 1 
       11 26655 1 1  70 PRO HB3  H  -8.262  11.832  -7.364 1.00 . A A . 628 PRO HB3  1 1 
       11 26656 1 1  70 PRO HD2  H -11.022   9.639  -5.706 1.00 . A A . 628 PRO HD2  1 1 
       11 26657 1 1  70 PRO HD3  H  -9.486   9.273  -6.516 1.00 . A A . 628 PRO HD3  1 1 
       11 26658 1 1  70 PRO HG2  H -11.179  11.742  -6.705 1.00 . A A . 628 PRO HG2  1 1 
       11 26659 1 1  70 PRO HG3  H -10.283  10.884  -7.974 1.00 . A A . 628 PRO HG3  1 1 
       11 26660 1 1  70 PRO N    N  -9.317  10.619  -4.890 1.00 . A A . 628 PRO N    1 1 
       11 26661 1 1  70 PRO O    O  -8.867  14.233  -4.604 1.00 . A A . 628 PRO O    1 1 
       11 26662 1 1  71 ASP C    C  -9.700  14.011  -1.375 1.00 . A A . 629 ASP C    1 1 
       11 26663 1 1  71 ASP CA   C -10.665  13.774  -2.532 1.00 . A A . 629 ASP CA   1 1 
       11 26664 1 1  71 ASP CB   C -12.015  13.320  -1.971 1.00 . A A . 629 ASP CB   1 1 
       11 26665 1 1  71 ASP CG   C -13.009  12.985  -3.057 1.00 . A A . 629 ASP CG   1 1 
       11 26666 1 1  71 ASP H    H -10.437  11.845  -3.377 1.00 . A A . 629 ASP H    1 1 
       11 26667 1 1  71 ASP HA   H -10.799  14.696  -3.077 1.00 . A A . 629 ASP HA   1 1 
       11 26668 1 1  71 ASP HB2  H -11.867  12.440  -1.364 1.00 . A A . 629 ASP HB2  1 1 
       11 26669 1 1  71 ASP HB3  H -12.428  14.109  -1.360 1.00 . A A . 629 ASP HB3  1 1 
       11 26670 1 1  71 ASP N    N -10.131  12.773  -3.453 1.00 . A A . 629 ASP N    1 1 
       11 26671 1 1  71 ASP O    O  -9.971  14.808  -0.476 1.00 . A A . 629 ASP O    1 1 
       11 26672 1 1  71 ASP OD1  O -13.246  11.785  -3.303 1.00 . A A . 629 ASP OD1  1 1 
       11 26673 1 1  71 ASP OD2  O -13.558  13.921  -3.671 1.00 . A A . 629 ASP OD2  1 1 
       11 26674 1 1  72 ARG C    C  -6.200  13.634  -0.933 1.00 . A A . 630 ARG C    1 1 
       11 26675 1 1  72 ARG CA   C  -7.583  13.397  -0.342 1.00 . A A . 630 ARG CA   1 1 
       11 26676 1 1  72 ARG CB   C  -7.562  12.109   0.497 1.00 . A A . 630 ARG CB   1 1 
       11 26677 1 1  72 ARG CD   C  -8.940  12.866   2.456 1.00 . A A . 630 ARG CD   1 1 
       11 26678 1 1  72 ARG CG   C  -8.820  11.867   1.320 1.00 . A A . 630 ARG CG   1 1 
       11 26679 1 1  72 ARG CZ   C  -7.720  13.431   4.526 1.00 . A A . 630 ARG CZ   1 1 
       11 26680 1 1  72 ARG H    H  -8.402  12.735  -2.181 1.00 . A A . 630 ARG H    1 1 
       11 26681 1 1  72 ARG HA   H  -7.842  14.230   0.293 1.00 . A A . 630 ARG HA   1 1 
       11 26682 1 1  72 ARG HB2  H  -7.420  11.263  -0.159 1.00 . A A . 630 ARG HB2  1 1 
       11 26683 1 1  72 ARG HB3  H  -6.724  12.161   1.179 1.00 . A A . 630 ARG HB3  1 1 
       11 26684 1 1  72 ARG HD2  H  -9.026  13.863   2.036 1.00 . A A . 630 ARG HD2  1 1 
       11 26685 1 1  72 ARG HD3  H  -9.829  12.630   3.033 1.00 . A A . 630 ARG HD3  1 1 
       11 26686 1 1  72 ARG HE   H  -6.996  12.310   3.037 1.00 . A A . 630 ARG HE   1 1 
       11 26687 1 1  72 ARG HG2  H  -9.686  11.958   0.680 1.00 . A A . 630 ARG HG2  1 1 
       11 26688 1 1  72 ARG HG3  H  -8.779  10.869   1.734 1.00 . A A . 630 ARG HG3  1 1 
       11 26689 1 1  72 ARG HH11 H  -9.585  14.225   4.413 1.00 . A A . 630 ARG HH11 1 1 
       11 26690 1 1  72 ARG HH12 H  -8.706  14.594   5.865 1.00 . A A . 630 ARG HH12 1 1 
       11 26691 1 1  72 ARG HH21 H  -5.839  12.794   4.942 1.00 . A A . 630 ARG HH21 1 1 
       11 26692 1 1  72 ARG HH22 H  -6.577  13.789   6.161 1.00 . A A . 630 ARG HH22 1 1 
       11 26693 1 1  72 ARG N    N  -8.578  13.312  -1.406 1.00 . A A . 630 ARG N    1 1 
       11 26694 1 1  72 ARG NE   N  -7.779  12.825   3.343 1.00 . A A . 630 ARG NE   1 1 
       11 26695 1 1  72 ARG NH1  N  -8.753  14.140   4.969 1.00 . A A . 630 ARG NH1  1 1 
       11 26696 1 1  72 ARG NH2  N  -6.626  13.329   5.269 1.00 . A A . 630 ARG NH2  1 1 
       11 26697 1 1  72 ARG O    O  -5.897  13.161  -2.031 1.00 . A A . 630 ARG O    1 1 
       11 26698 1 1  73 CYS C    C  -3.108  13.451  -0.215 1.00 . A A . 631 CYS C    1 1 
       11 26699 1 1  73 CYS CA   C  -4.000  14.617  -0.630 1.00 . A A . 631 CYS CA   1 1 
       11 26700 1 1  73 CYS CB   C  -3.489  15.929  -0.024 1.00 . A A . 631 CYS CB   1 1 
       11 26701 1 1  73 CYS H    H  -5.683  14.758   0.639 1.00 . A A . 631 CYS H    1 1 
       11 26702 1 1  73 CYS HA   H  -3.993  14.696  -1.711 1.00 . A A . 631 CYS HA   1 1 
       11 26703 1 1  73 CYS HB2  H  -3.501  15.849   1.061 1.00 . A A . 631 CYS HB2  1 1 
       11 26704 1 1  73 CYS HB3  H  -2.475  16.106  -0.367 1.00 . A A . 631 CYS HB3  1 1 
       11 26705 1 1  73 CYS HG   H  -5.476  16.961  -1.249 1.00 . A A . 631 CYS HG   1 1 
       11 26706 1 1  73 CYS N    N  -5.370  14.371  -0.207 1.00 . A A . 631 CYS N    1 1 
       11 26707 1 1  73 CYS O    O  -3.299  12.867   0.854 1.00 . A A . 631 CYS O    1 1 
       11 26708 1 1  73 CYS SG   S  -4.481  17.374  -0.475 1.00 . A A . 631 CYS SG   1 1 
       11 26709 1 1  74 GLN C    C   0.009  12.388  -0.144 1.00 . A A . 632 GLN C    1 1 
       11 26710 1 1  74 GLN CA   C  -1.288  11.957  -0.815 1.00 . A A . 632 GLN CA   1 1 
       11 26711 1 1  74 GLN CB   C  -0.979  11.232  -2.125 1.00 . A A . 632 GLN CB   1 1 
       11 26712 1 1  74 GLN CD   C  -1.907  10.220  -4.252 1.00 . A A . 632 GLN CD   1 1 
       11 26713 1 1  74 GLN CG   C  -2.221  10.908  -2.939 1.00 . A A . 632 GLN CG   1 1 
       11 26714 1 1  74 GLN H    H  -2.015  13.640  -1.878 1.00 . A A . 632 GLN H    1 1 
       11 26715 1 1  74 GLN HA   H  -1.813  11.284  -0.156 1.00 . A A . 632 GLN HA   1 1 
       11 26716 1 1  74 GLN HB2  H  -0.332  11.856  -2.725 1.00 . A A . 632 GLN HB2  1 1 
       11 26717 1 1  74 GLN HB3  H  -0.468  10.307  -1.902 1.00 . A A . 632 GLN HB3  1 1 
       11 26718 1 1  74 GLN HE21 H  -0.365   9.274  -3.433 1.00 . A A . 632 GLN HE21 1 1 
       11 26719 1 1  74 GLN HE22 H  -0.644   8.950  -5.107 1.00 . A A . 632 GLN HE22 1 1 
       11 26720 1 1  74 GLN HG2  H  -2.858  10.261  -2.356 1.00 . A A . 632 GLN HG2  1 1 
       11 26721 1 1  74 GLN HG3  H  -2.743  11.830  -3.150 1.00 . A A . 632 GLN HG3  1 1 
       11 26722 1 1  74 GLN N    N  -2.151  13.106  -1.063 1.00 . A A . 632 GLN N    1 1 
       11 26723 1 1  74 GLN NE2  N  -0.869   9.400  -4.265 1.00 . A A . 632 GLN NE2  1 1 
       11 26724 1 1  74 GLN O    O   0.668  13.329  -0.591 1.00 . A A . 632 GLN O    1 1 
       11 26725 1 1  74 GLN OE1  O  -2.614  10.399  -5.241 1.00 . A A . 632 GLN OE1  1 1 
       11 26726 1 1  75 ASP C    C   2.500  10.761   1.658 1.00 . A A . 633 ASP C    1 1 
       11 26727 1 1  75 ASP CA   C   1.594  11.986   1.653 1.00 . A A . 633 ASP CA   1 1 
       11 26728 1 1  75 ASP CB   C   1.287  12.419   3.086 1.00 . A A . 633 ASP CB   1 1 
       11 26729 1 1  75 ASP CG   C   2.545  12.673   3.890 1.00 . A A . 633 ASP CG   1 1 
       11 26730 1 1  75 ASP H    H  -0.215  10.976   1.247 1.00 . A A . 633 ASP H    1 1 
       11 26731 1 1  75 ASP HA   H   2.100  12.791   1.141 1.00 . A A . 633 ASP HA   1 1 
       11 26732 1 1  75 ASP HB2  H   0.706  13.329   3.065 1.00 . A A . 633 ASP HB2  1 1 
       11 26733 1 1  75 ASP HB3  H   0.718  11.644   3.578 1.00 . A A . 633 ASP HB3  1 1 
       11 26734 1 1  75 ASP N    N   0.364  11.700   0.930 1.00 . A A . 633 ASP N    1 1 
       11 26735 1 1  75 ASP O    O   2.189   9.748   2.289 1.00 . A A . 633 ASP O    1 1 
       11 26736 1 1  75 ASP OD1  O   3.270  13.643   3.576 1.00 . A A . 633 ASP OD1  1 1 
       11 26737 1 1  75 ASP OD2  O   2.813  11.910   4.838 1.00 . A A . 633 ASP OD2  1 1 
       11 26738 1 1  76 TRP C    C   5.259   9.432   2.119 1.00 . A A . 634 TRP C    1 1 
       11 26739 1 1  76 TRP CA   C   4.532   9.731   0.810 1.00 . A A . 634 TRP CA   1 1 
       11 26740 1 1  76 TRP CB   C   5.547   9.980  -0.308 1.00 . A A . 634 TRP CB   1 1 
       11 26741 1 1  76 TRP CD1  C   4.064   9.599  -2.361 1.00 . A A . 634 TRP CD1  1 1 
       11 26742 1 1  76 TRP CD2  C   5.047  11.611  -2.301 1.00 . A A . 634 TRP CD2  1 1 
       11 26743 1 1  76 TRP CE2  C   4.264  11.529  -3.467 1.00 . A A . 634 TRP CE2  1 1 
       11 26744 1 1  76 TRP CE3  C   5.762  12.786  -2.051 1.00 . A A . 634 TRP CE3  1 1 
       11 26745 1 1  76 TRP CG   C   4.902  10.367  -1.604 1.00 . A A . 634 TRP CG   1 1 
       11 26746 1 1  76 TRP CH2  C   4.884  13.714  -4.109 1.00 . A A . 634 TRP CH2  1 1 
       11 26747 1 1  76 TRP CZ2  C   4.173  12.577  -4.378 1.00 . A A . 634 TRP CZ2  1 1 
       11 26748 1 1  76 TRP CZ3  C   5.672  13.826  -2.957 1.00 . A A . 634 TRP CZ3  1 1 
       11 26749 1 1  76 TRP H    H   3.763  11.665   0.401 1.00 . A A . 634 TRP H    1 1 
       11 26750 1 1  76 TRP HA   H   3.947   8.864   0.547 1.00 . A A . 634 TRP HA   1 1 
       11 26751 1 1  76 TRP HB2  H   6.221  10.770  -0.011 1.00 . A A . 634 TRP HB2  1 1 
       11 26752 1 1  76 TRP HB3  H   6.112   9.072  -0.474 1.00 . A A . 634 TRP HB3  1 1 
       11 26753 1 1  76 TRP HD1  H   3.756   8.595  -2.102 1.00 . A A . 634 TRP HD1  1 1 
       11 26754 1 1  76 TRP HE1  H   3.063   9.957  -4.175 1.00 . A A . 634 TRP HE1  1 1 
       11 26755 1 1  76 TRP HE3  H   6.374  12.889  -1.168 1.00 . A A . 634 TRP HE3  1 1 
       11 26756 1 1  76 TRP HH2  H   4.844  14.552  -4.791 1.00 . A A . 634 TRP HH2  1 1 
       11 26757 1 1  76 TRP HZ2  H   3.570  12.507  -5.270 1.00 . A A . 634 TRP HZ2  1 1 
       11 26758 1 1  76 TRP HZ3  H   6.218  14.741  -2.781 1.00 . A A . 634 TRP HZ3  1 1 
       11 26759 1 1  76 TRP N    N   3.605  10.850   0.929 1.00 . A A . 634 TRP N    1 1 
       11 26760 1 1  76 TRP NE1  N   3.670  10.293  -3.479 1.00 . A A . 634 TRP NE1  1 1 
       11 26761 1 1  76 TRP O    O   5.864   8.371   2.255 1.00 . A A . 634 TRP O    1 1 
       11 26762 1 1  77 LEU C    C   4.979   9.103   5.172 1.00 . A A . 635 LEU C    1 1 
       11 26763 1 1  77 LEU CA   C   5.828  10.098   4.384 1.00 . A A . 635 LEU CA   1 1 
       11 26764 1 1  77 LEU CB   C   6.032  11.405   5.186 1.00 . A A . 635 LEU CB   1 1 
       11 26765 1 1  77 LEU CD1  C   8.013  10.494   6.454 1.00 . A A . 635 LEU CD1  1 1 
       11 26766 1 1  77 LEU CD2  C   6.923  12.601   7.206 1.00 . A A . 635 LEU CD2  1 1 
       11 26767 1 1  77 LEU CG   C   6.693  11.241   6.567 1.00 . A A . 635 LEU CG   1 1 
       11 26768 1 1  77 LEU H    H   4.719  11.188   2.937 1.00 . A A . 635 LEU H    1 1 
       11 26769 1 1  77 LEU HA   H   6.796   9.642   4.193 1.00 . A A . 635 LEU HA   1 1 
       11 26770 1 1  77 LEU HB2  H   6.651  12.077   4.601 1.00 . A A . 635 LEU HB2  1 1 
       11 26771 1 1  77 LEU HB3  H   5.067  11.873   5.331 1.00 . A A . 635 LEU HB3  1 1 
       11 26772 1 1  77 LEU HD11 H   7.834   9.499   6.076 1.00 . A A . 635 LEU HD11 1 1 
       11 26773 1 1  77 LEU HD12 H   8.475  10.431   7.428 1.00 . A A . 635 LEU HD12 1 1 
       11 26774 1 1  77 LEU HD13 H   8.669  11.024   5.779 1.00 . A A . 635 LEU HD13 1 1 
       11 26775 1 1  77 LEU HD21 H   5.973  13.086   7.375 1.00 . A A . 635 LEU HD21 1 1 
       11 26776 1 1  77 LEU HD22 H   7.524  13.209   6.547 1.00 . A A . 635 LEU HD22 1 1 
       11 26777 1 1  77 LEU HD23 H   7.437  12.474   8.147 1.00 . A A . 635 LEU HD23 1 1 
       11 26778 1 1  77 LEU HG   H   6.040  10.674   7.218 1.00 . A A . 635 LEU HG   1 1 
       11 26779 1 1  77 LEU N    N   5.203  10.348   3.084 1.00 . A A . 635 LEU N    1 1 
       11 26780 1 1  77 LEU O    O   5.508   8.199   5.822 1.00 . A A . 635 LEU O    1 1 
       11 26781 1 1  78 GLU C    C   2.898   6.942   5.058 1.00 . A A . 636 GLU C    1 1 
       11 26782 1 1  78 GLU CA   C   2.738   8.315   5.709 1.00 . A A . 636 GLU CA   1 1 
       11 26783 1 1  78 GLU CB   C   1.295   8.803   5.548 1.00 . A A . 636 GLU CB   1 1 
       11 26784 1 1  78 GLU CD   C   0.333   8.214   7.812 1.00 . A A . 636 GLU CD   1 1 
       11 26785 1 1  78 GLU CG   C   0.275   7.975   6.317 1.00 . A A . 636 GLU CG   1 1 
       11 26786 1 1  78 GLU H    H   3.294  10.044   4.616 1.00 . A A . 636 GLU H    1 1 
       11 26787 1 1  78 GLU HA   H   2.979   8.244   6.759 1.00 . A A . 636 GLU HA   1 1 
       11 26788 1 1  78 GLU HB2  H   1.233   9.822   5.896 1.00 . A A . 636 GLU HB2  1 1 
       11 26789 1 1  78 GLU HB3  H   1.033   8.773   4.501 1.00 . A A . 636 GLU HB3  1 1 
       11 26790 1 1  78 GLU HG2  H  -0.714   8.229   5.966 1.00 . A A . 636 GLU HG2  1 1 
       11 26791 1 1  78 GLU HG3  H   0.465   6.928   6.127 1.00 . A A . 636 GLU HG3  1 1 
       11 26792 1 1  78 GLU N    N   3.659   9.261   5.092 1.00 . A A . 636 GLU N    1 1 
       11 26793 1 1  78 GLU O    O   3.066   5.927   5.740 1.00 . A A . 636 GLU O    1 1 
       11 26794 1 1  78 GLU OE1  O  -0.527   8.960   8.333 1.00 . A A . 636 GLU OE1  1 1 
       11 26795 1 1  78 GLU OE2  O   1.232   7.662   8.479 1.00 . A A . 636 GLU OE2  1 1 
       11 26796 1 1  79 ALA C    C   4.362   5.041   3.336 1.00 . A A . 637 ALA C    1 1 
       11 26797 1 1  79 ALA CA   C   3.055   5.714   2.950 1.00 . A A . 637 ALA CA   1 1 
       11 26798 1 1  79 ALA CB   C   3.038   6.020   1.460 1.00 . A A . 637 ALA CB   1 1 
       11 26799 1 1  79 ALA H    H   2.638   7.763   3.257 1.00 . A A . 637 ALA H    1 1 
       11 26800 1 1  79 ALA HA   H   2.241   5.037   3.163 1.00 . A A . 637 ALA HA   1 1 
       11 26801 1 1  79 ALA HB1  H   3.915   6.593   1.198 1.00 . A A . 637 ALA HB1  1 1 
       11 26802 1 1  79 ALA HB2  H   2.153   6.590   1.219 1.00 . A A . 637 ALA HB2  1 1 
       11 26803 1 1  79 ALA HB3  H   3.033   5.096   0.902 1.00 . A A . 637 ALA HB3  1 1 
       11 26804 1 1  79 ALA N    N   2.847   6.931   3.727 1.00 . A A . 637 ALA N    1 1 
       11 26805 1 1  79 ALA O    O   4.380   3.846   3.645 1.00 . A A . 637 ALA O    1 1 
       11 26806 1 1  80 LEU C    C   6.643   4.687   5.137 1.00 . A A . 638 LEU C    1 1 
       11 26807 1 1  80 LEU CA   C   6.750   5.313   3.751 1.00 . A A . 638 LEU CA   1 1 
       11 26808 1 1  80 LEU CB   C   7.753   6.469   3.783 1.00 . A A . 638 LEU CB   1 1 
       11 26809 1 1  80 LEU CD1  C   9.776   5.301   2.895 1.00 . A A . 638 LEU CD1  1 1 
       11 26810 1 1  80 LEU CD2  C  10.044   7.321   4.331 1.00 . A A . 638 LEU CD2  1 1 
       11 26811 1 1  80 LEU CG   C   9.206   6.083   4.063 1.00 . A A . 638 LEU CG   1 1 
       11 26812 1 1  80 LEU H    H   5.422   6.715   2.934 1.00 . A A . 638 LEU H    1 1 
       11 26813 1 1  80 LEU HA   H   7.088   4.570   3.043 1.00 . A A . 638 LEU HA   1 1 
       11 26814 1 1  80 LEU HB2  H   7.717   6.969   2.827 1.00 . A A . 638 LEU HB2  1 1 
       11 26815 1 1  80 LEU HB3  H   7.438   7.167   4.545 1.00 . A A . 638 LEU HB3  1 1 
       11 26816 1 1  80 LEU HD11 H   9.734   5.905   2.001 1.00 . A A . 638 LEU HD11 1 1 
       11 26817 1 1  80 LEU HD12 H   9.199   4.400   2.749 1.00 . A A . 638 LEU HD12 1 1 
       11 26818 1 1  80 LEU HD13 H  10.802   5.040   3.105 1.00 . A A . 638 LEU HD13 1 1 
       11 26819 1 1  80 LEU HD21 H  11.068   7.031   4.513 1.00 . A A . 638 LEU HD21 1 1 
       11 26820 1 1  80 LEU HD22 H   9.657   7.837   5.197 1.00 . A A . 638 LEU HD22 1 1 
       11 26821 1 1  80 LEU HD23 H  10.003   7.976   3.474 1.00 . A A . 638 LEU HD23 1 1 
       11 26822 1 1  80 LEU HG   H   9.244   5.453   4.942 1.00 . A A . 638 LEU HG   1 1 
       11 26823 1 1  80 LEU N    N   5.454   5.804   3.305 1.00 . A A . 638 LEU N    1 1 
       11 26824 1 1  80 LEU O    O   7.011   3.536   5.328 1.00 . A A . 638 LEU O    1 1 
       11 26825 1 1  81 HIS C    C   5.224   3.617   7.492 1.00 . A A . 639 HIS C    1 1 
       11 26826 1 1  81 HIS CA   C   5.908   4.990   7.461 1.00 . A A . 639 HIS CA   1 1 
       11 26827 1 1  81 HIS CB   C   5.067   6.008   8.248 1.00 . A A . 639 HIS CB   1 1 
       11 26828 1 1  81 HIS CD2  C   3.560   5.216  10.214 1.00 . A A . 639 HIS CD2  1 1 
       11 26829 1 1  81 HIS CE1  C   5.099   5.103  11.769 1.00 . A A . 639 HIS CE1  1 1 
       11 26830 1 1  81 HIS CG   C   4.737   5.585   9.651 1.00 . A A . 639 HIS CG   1 1 
       11 26831 1 1  81 HIS H    H   5.950   6.411   5.875 1.00 . A A . 639 HIS H    1 1 
       11 26832 1 1  81 HIS HA   H   6.873   4.901   7.937 1.00 . A A . 639 HIS HA   1 1 
       11 26833 1 1  81 HIS HB2  H   5.606   6.942   8.306 1.00 . A A . 639 HIS HB2  1 1 
       11 26834 1 1  81 HIS HB3  H   4.134   6.172   7.727 1.00 . A A . 639 HIS HB3  1 1 
       11 26835 1 1  81 HIS HD1  H   6.634   5.714  10.562 1.00 . A A . 639 HIS HD1  1 1 
       11 26836 1 1  81 HIS HD2  H   2.598   5.166   9.719 1.00 . A A . 639 HIS HD2  1 1 
       11 26837 1 1  81 HIS HE1  H   5.593   4.954  12.719 1.00 . A A . 639 HIS HE1  1 1 
       11 26838 1 1  81 HIS HE2  H   3.127   4.822  12.227 1.00 . A A . 639 HIS HE2  1 1 
       11 26839 1 1  81 HIS N    N   6.138   5.466   6.093 1.00 . A A . 639 HIS N    1 1 
       11 26840 1 1  81 HIS ND1  N   5.677   5.502  10.653 1.00 . A A . 639 HIS ND1  1 1 
       11 26841 1 1  81 HIS NE2  N   3.813   4.921  11.531 1.00 . A A . 639 HIS NE2  1 1 
       11 26842 1 1  81 HIS O    O   5.628   2.737   8.255 1.00 . A A . 639 HIS O    1 1 
       11 26843 1 1  82 TRP C    C   4.207   1.030   6.058 1.00 . A A . 640 TRP C    1 1 
       11 26844 1 1  82 TRP CA   C   3.436   2.192   6.683 1.00 . A A . 640 TRP CA   1 1 
       11 26845 1 1  82 TRP CB   C   2.074   2.379   6.006 1.00 . A A . 640 TRP CB   1 1 
       11 26846 1 1  82 TRP CD1  C   0.346   4.194   6.586 1.00 . A A . 640 TRP CD1  1 1 
       11 26847 1 1  82 TRP CD2  C   0.710   2.701   8.215 1.00 . A A . 640 TRP CD2  1 1 
       11 26848 1 1  82 TRP CE2  C  -0.244   3.631   8.664 1.00 . A A . 640 TRP CE2  1 1 
       11 26849 1 1  82 TRP CE3  C   1.099   1.665   9.073 1.00 . A A . 640 TRP CE3  1 1 
       11 26850 1 1  82 TRP CG   C   1.077   3.077   6.882 1.00 . A A . 640 TRP CG   1 1 
       11 26851 1 1  82 TRP CH2  C  -0.417   2.533  10.747 1.00 . A A . 640 TRP CH2  1 1 
       11 26852 1 1  82 TRP CZ2  C  -0.815   3.556   9.931 1.00 . A A . 640 TRP CZ2  1 1 
       11 26853 1 1  82 TRP CZ3  C   0.532   1.594  10.329 1.00 . A A . 640 TRP CZ3  1 1 
       11 26854 1 1  82 TRP H    H   3.967   4.135   6.019 1.00 . A A . 640 TRP H    1 1 
       11 26855 1 1  82 TRP HA   H   3.267   1.951   7.722 1.00 . A A . 640 TRP HA   1 1 
       11 26856 1 1  82 TRP HB2  H   2.202   2.967   5.111 1.00 . A A . 640 TRP HB2  1 1 
       11 26857 1 1  82 TRP HB3  H   1.670   1.411   5.746 1.00 . A A . 640 TRP HB3  1 1 
       11 26858 1 1  82 TRP HD1  H   0.392   4.725   5.645 1.00 . A A . 640 TRP HD1  1 1 
       11 26859 1 1  82 TRP HE1  H  -1.068   5.298   7.688 1.00 . A A . 640 TRP HE1  1 1 
       11 26860 1 1  82 TRP HE3  H   1.827   0.929   8.768 1.00 . A A . 640 TRP HE3  1 1 
       11 26861 1 1  82 TRP HH2  H  -0.833   2.439  11.737 1.00 . A A . 640 TRP HH2  1 1 
       11 26862 1 1  82 TRP HZ2  H  -1.547   4.271  10.270 1.00 . A A . 640 TRP HZ2  1 1 
       11 26863 1 1  82 TRP HZ3  H   0.819   0.802  11.004 1.00 . A A . 640 TRP HZ3  1 1 
       11 26864 1 1  82 TRP N    N   4.205   3.429   6.662 1.00 . A A . 640 TRP N    1 1 
       11 26865 1 1  82 TRP NE1  N  -0.451   4.531   7.654 1.00 . A A . 640 TRP NE1  1 1 
       11 26866 1 1  82 TRP O    O   4.176  -0.091   6.580 1.00 . A A . 640 TRP O    1 1 
       11 26867 1 1  83 TYR C    C   6.937  -0.063   5.242 1.00 . A A . 641 TYR C    1 1 
       11 26868 1 1  83 TYR CA   C   5.743   0.247   4.355 1.00 . A A . 641 TYR CA   1 1 
       11 26869 1 1  83 TYR CB   C   6.217   0.650   2.956 1.00 . A A . 641 TYR CB   1 1 
       11 26870 1 1  83 TYR CD1  C   4.477  -0.721   1.746 1.00 . A A . 641 TYR CD1  1 1 
       11 26871 1 1  83 TYR CD2  C   4.849   1.516   1.006 1.00 . A A . 641 TYR CD2  1 1 
       11 26872 1 1  83 TYR CE1  C   3.519  -0.891   0.768 1.00 . A A . 641 TYR CE1  1 1 
       11 26873 1 1  83 TYR CE2  C   3.891   1.351   0.023 1.00 . A A . 641 TYR CE2  1 1 
       11 26874 1 1  83 TYR CG   C   5.159   0.482   1.885 1.00 . A A . 641 TYR CG   1 1 
       11 26875 1 1  83 TYR CZ   C   3.229   0.145  -0.089 1.00 . A A . 641 TYR CZ   1 1 
       11 26876 1 1  83 TYR H    H   4.937   2.197   4.591 1.00 . A A . 641 TYR H    1 1 
       11 26877 1 1  83 TYR HA   H   5.134  -0.641   4.277 1.00 . A A . 641 TYR HA   1 1 
       11 26878 1 1  83 TYR HB2  H   6.517   1.687   2.967 1.00 . A A . 641 TYR HB2  1 1 
       11 26879 1 1  83 TYR HB3  H   7.066   0.036   2.685 1.00 . A A . 641 TYR HB3  1 1 
       11 26880 1 1  83 TYR HD1  H   4.705  -1.535   2.420 1.00 . A A . 641 TYR HD1  1 1 
       11 26881 1 1  83 TYR HD2  H   5.365   2.461   1.097 1.00 . A A . 641 TYR HD2  1 1 
       11 26882 1 1  83 TYR HE1  H   3.001  -1.834   0.678 1.00 . A A . 641 TYR HE1  1 1 
       11 26883 1 1  83 TYR HE2  H   3.667   2.163  -0.655 1.00 . A A . 641 TYR HE2  1 1 
       11 26884 1 1  83 TYR HH   H   2.627   0.236  -1.914 1.00 . A A . 641 TYR HH   1 1 
       11 26885 1 1  83 TYR N    N   4.926   1.288   4.970 1.00 . A A . 641 TYR N    1 1 
       11 26886 1 1  83 TYR O    O   7.354  -1.218   5.365 1.00 . A A . 641 TYR O    1 1 
       11 26887 1 1  83 TYR OH   O   2.271  -0.023  -1.057 1.00 . A A . 641 TYR OH   1 1 
       11 26888 1 1  84 ASN C    C   8.157  -0.114   7.934 1.00 . A A . 642 ASN C    1 1 
       11 26889 1 1  84 ASN CA   C   8.561   0.839   6.820 1.00 . A A . 642 ASN CA   1 1 
       11 26890 1 1  84 ASN CB   C   8.933   2.206   7.406 1.00 . A A . 642 ASN CB   1 1 
       11 26891 1 1  84 ASN CG   C  10.206   2.174   8.228 1.00 . A A . 642 ASN CG   1 1 
       11 26892 1 1  84 ASN H    H   7.091   1.872   5.716 1.00 . A A . 642 ASN H    1 1 
       11 26893 1 1  84 ASN HA   H   9.411   0.430   6.292 1.00 . A A . 642 ASN HA   1 1 
       11 26894 1 1  84 ASN HB2  H   9.070   2.908   6.598 1.00 . A A . 642 ASN HB2  1 1 
       11 26895 1 1  84 ASN HB3  H   8.129   2.552   8.041 1.00 . A A . 642 ASN HB3  1 1 
       11 26896 1 1  84 ASN HD21 H  11.024   0.848   6.986 1.00 . A A . 642 ASN HD21 1 1 
       11 26897 1 1  84 ASN HD22 H  12.004   1.344   8.327 1.00 . A A . 642 ASN HD22 1 1 
       11 26898 1 1  84 ASN N    N   7.461   0.977   5.880 1.00 . A A . 642 ASN N    1 1 
       11 26899 1 1  84 ASN ND2  N  11.174   1.376   7.805 1.00 . A A . 642 ASN ND2  1 1 
       11 26900 1 1  84 ASN O    O   8.855  -1.089   8.207 1.00 . A A . 642 ASN O    1 1 
       11 26901 1 1  84 ASN OD1  O  10.331   2.891   9.221 1.00 . A A . 642 ASN OD1  1 1 
       11 26902 1 1  85 THR C    C   6.397  -2.166   9.086 1.00 . A A . 643 THR C    1 1 
       11 26903 1 1  85 THR CA   C   6.444  -0.713   9.574 1.00 . A A . 643 THR CA   1 1 
       11 26904 1 1  85 THR CB   C   5.023  -0.251   9.971 1.00 . A A . 643 THR CB   1 1 
       11 26905 1 1  85 THR CG2  C   4.517  -1.028  11.180 1.00 . A A . 643 THR CG2  1 1 
       11 26906 1 1  85 THR H    H   6.576   1.036   8.404 1.00 . A A . 643 THR H    1 1 
       11 26907 1 1  85 THR HA   H   7.069  -0.664  10.454 1.00 . A A . 643 THR HA   1 1 
       11 26908 1 1  85 THR HB   H   4.354  -0.422   9.141 1.00 . A A . 643 THR HB   1 1 
       11 26909 1 1  85 THR HG1  H   5.210   1.658   9.475 1.00 . A A . 643 THR HG1  1 1 
       11 26910 1 1  85 THR HG21 H   5.187  -0.871  12.012 1.00 . A A . 643 THR HG21 1 1 
       11 26911 1 1  85 THR HG22 H   4.478  -2.081  10.943 1.00 . A A . 643 THR HG22 1 1 
       11 26912 1 1  85 THR HG23 H   3.528  -0.680  11.444 1.00 . A A . 643 THR HG23 1 1 
       11 26913 1 1  85 THR N    N   7.018   0.173   8.566 1.00 . A A . 643 THR N    1 1 
       11 26914 1 1  85 THR O    O   6.862  -3.070   9.783 1.00 . A A . 643 THR O    1 1 
       11 26915 1 1  85 THR OG1  O   5.036   1.151  10.281 1.00 . A A . 643 THR OG1  1 1 
       11 26916 1 1  86 ALA C    C   7.121  -4.418   7.227 1.00 . A A . 644 ALA C    1 1 
       11 26917 1 1  86 ALA CA   C   5.755  -3.740   7.337 1.00 . A A . 644 ALA CA   1 1 
       11 26918 1 1  86 ALA CB   C   5.068  -3.708   5.980 1.00 . A A . 644 ALA CB   1 1 
       11 26919 1 1  86 ALA H    H   5.576  -1.626   7.324 1.00 . A A . 644 ALA H    1 1 
       11 26920 1 1  86 ALA HA   H   5.135  -4.314   8.013 1.00 . A A . 644 ALA HA   1 1 
       11 26921 1 1  86 ALA HB1  H   5.684  -3.163   5.279 1.00 . A A . 644 ALA HB1  1 1 
       11 26922 1 1  86 ALA HB2  H   4.110  -3.220   6.072 1.00 . A A . 644 ALA HB2  1 1 
       11 26923 1 1  86 ALA HB3  H   4.926  -4.718   5.625 1.00 . A A . 644 ALA HB3  1 1 
       11 26924 1 1  86 ALA N    N   5.877  -2.388   7.876 1.00 . A A . 644 ALA N    1 1 
       11 26925 1 1  86 ALA O    O   7.291  -5.567   7.639 1.00 . A A . 644 ALA O    1 1 
       11 26926 1 1  87 LEU C    C  10.178  -4.394   7.841 1.00 . A A . 645 LEU C    1 1 
       11 26927 1 1  87 LEU CA   C   9.439  -4.241   6.505 1.00 . A A . 645 LEU CA   1 1 
       11 26928 1 1  87 LEU CB   C  10.259  -3.352   5.557 1.00 . A A . 645 LEU CB   1 1 
       11 26929 1 1  87 LEU CD1  C  10.330  -1.966   3.460 1.00 . A A . 645 LEU CD1  1 1 
       11 26930 1 1  87 LEU CD2  C   9.728  -4.386   3.320 1.00 . A A . 645 LEU CD2  1 1 
       11 26931 1 1  87 LEU CG   C   9.641  -3.123   4.170 1.00 . A A . 645 LEU CG   1 1 
       11 26932 1 1  87 LEU H    H   7.890  -2.790   6.355 1.00 . A A . 645 LEU H    1 1 
       11 26933 1 1  87 LEU HA   H   9.343  -5.220   6.061 1.00 . A A . 645 LEU HA   1 1 
       11 26934 1 1  87 LEU HB2  H  10.408  -2.389   6.032 1.00 . A A . 645 LEU HB2  1 1 
       11 26935 1 1  87 LEU HB3  H  11.228  -3.814   5.420 1.00 . A A . 645 LEU HB3  1 1 
       11 26936 1 1  87 LEU HD11 H   9.891  -1.831   2.483 1.00 . A A . 645 LEU HD11 1 1 
       11 26937 1 1  87 LEU HD12 H  11.383  -2.181   3.356 1.00 . A A . 645 LEU HD12 1 1 
       11 26938 1 1  87 LEU HD13 H  10.202  -1.063   4.038 1.00 . A A . 645 LEU HD13 1 1 
       11 26939 1 1  87 LEU HD21 H  10.756  -4.715   3.264 1.00 . A A . 645 LEU HD21 1 1 
       11 26940 1 1  87 LEU HD22 H   9.366  -4.174   2.325 1.00 . A A . 645 LEU HD22 1 1 
       11 26941 1 1  87 LEU HD23 H   9.122  -5.164   3.761 1.00 . A A . 645 LEU HD23 1 1 
       11 26942 1 1  87 LEU HG   H   8.597  -2.868   4.285 1.00 . A A . 645 LEU HG   1 1 
       11 26943 1 1  87 LEU N    N   8.091  -3.701   6.678 1.00 . A A . 645 LEU N    1 1 
       11 26944 1 1  87 LEU O    O  11.082  -5.222   7.954 1.00 . A A . 645 LEU O    1 1 
       11 26945 1 1  88 GLU C    C   9.918  -4.659  11.121 1.00 . A A . 646 GLU C    1 1 
       11 26946 1 1  88 GLU CA   C  10.506  -3.644  10.138 1.00 . A A . 646 GLU CA   1 1 
       11 26947 1 1  88 GLU CB   C  10.562  -2.258  10.789 1.00 . A A . 646 GLU CB   1 1 
       11 26948 1 1  88 GLU CD   C  11.746  -0.034  10.920 1.00 . A A . 646 GLU CD   1 1 
       11 26949 1 1  88 GLU CG   C  11.547  -1.306  10.124 1.00 . A A . 646 GLU CG   1 1 
       11 26950 1 1  88 GLU H    H   9.001  -3.040   8.737 1.00 . A A . 646 GLU H    1 1 
       11 26951 1 1  88 GLU HA   H  11.518  -3.953   9.921 1.00 . A A . 646 GLU HA   1 1 
       11 26952 1 1  88 GLU HB2  H   9.580  -1.810  10.751 1.00 . A A . 646 GLU HB2  1 1 
       11 26953 1 1  88 GLU HB3  H  10.852  -2.375  11.822 1.00 . A A . 646 GLU HB3  1 1 
       11 26954 1 1  88 GLU HG2  H  12.505  -1.805  10.033 1.00 . A A . 646 GLU HG2  1 1 
       11 26955 1 1  88 GLU HG3  H  11.178  -1.044   9.140 1.00 . A A . 646 GLU HG3  1 1 
       11 26956 1 1  88 GLU N    N   9.791  -3.620   8.856 1.00 . A A . 646 GLU N    1 1 
       11 26957 1 1  88 GLU O    O  10.641  -5.205  11.951 1.00 . A A . 646 GLU O    1 1 
       11 26958 1 1  88 GLU OE1  O  10.734   0.616  11.263 1.00 . A A . 646 GLU OE1  1 1 
       11 26959 1 1  88 GLU OE2  O  12.909   0.335  11.192 1.00 . A A . 646 GLU OE2  1 1 
       11 26960 1 1  89 MET C    C   7.832  -7.229  11.193 1.00 . A A . 647 MET C    1 1 
       11 26961 1 1  89 MET CA   C   7.991  -5.904  11.926 1.00 . A A . 647 MET CA   1 1 
       11 26962 1 1  89 MET CB   C   6.627  -5.421  12.466 1.00 . A A . 647 MET CB   1 1 
       11 26963 1 1  89 MET CE   C   2.919  -4.848  10.622 1.00 . A A . 647 MET CE   1 1 
       11 26964 1 1  89 MET CG   C   5.548  -5.248  11.402 1.00 . A A . 647 MET CG   1 1 
       11 26965 1 1  89 MET H    H   8.077  -4.464  10.359 1.00 . A A . 647 MET H    1 1 
       11 26966 1 1  89 MET HA   H   8.663  -6.059  12.762 1.00 . A A . 647 MET HA   1 1 
       11 26967 1 1  89 MET HB2  H   6.268  -6.144  13.183 1.00 . A A . 647 MET HB2  1 1 
       11 26968 1 1  89 MET HB3  H   6.763  -4.474  12.971 1.00 . A A . 647 MET HB3  1 1 
       11 26969 1 1  89 MET HE1  H   2.982  -5.808  10.130 1.00 . A A . 647 MET HE1  1 1 
       11 26970 1 1  89 MET HE2  H   3.271  -4.077   9.953 1.00 . A A . 647 MET HE2  1 1 
       11 26971 1 1  89 MET HE3  H   1.892  -4.650  10.890 1.00 . A A . 647 MET HE3  1 1 
       11 26972 1 1  89 MET HG2  H   5.835  -4.442  10.745 1.00 . A A . 647 MET HG2  1 1 
       11 26973 1 1  89 MET HG3  H   5.472  -6.162  10.833 1.00 . A A . 647 MET HG3  1 1 
       11 26974 1 1  89 MET N    N   8.619  -4.922  11.036 1.00 . A A . 647 MET N    1 1 
       11 26975 1 1  89 MET O    O   6.833  -7.929  11.337 1.00 . A A . 647 MET O    1 1 
       11 26976 1 1  89 MET SD   S   3.932  -4.865  12.101 1.00 . A A . 647 MET SD   1 1 
       11 26977 1 1  90 THR C    C   8.896 -10.023  10.423 1.00 . A A . 648 THR C    1 1 
       11 26978 1 1  90 THR CA   C   8.791  -8.760   9.569 1.00 . A A . 648 THR CA   1 1 
       11 26979 1 1  90 THR CB   C   9.903  -8.773   8.491 1.00 . A A . 648 THR CB   1 1 
       11 26980 1 1  90 THR CG2  C  11.278  -8.500   9.089 1.00 . A A . 648 THR CG2  1 1 
       11 26981 1 1  90 THR H    H   9.616  -6.969  10.351 1.00 . A A . 648 THR H    1 1 
       11 26982 1 1  90 THR HA   H   7.837  -8.775   9.058 1.00 . A A . 648 THR HA   1 1 
       11 26983 1 1  90 THR HB   H   9.685  -8.005   7.761 1.00 . A A . 648 THR HB   1 1 
       11 26984 1 1  90 THR HG1  H  10.675 -10.562   8.149 1.00 . A A . 648 THR HG1  1 1 
       11 26985 1 1  90 THR HG21 H  11.335  -7.473   9.414 1.00 . A A . 648 THR HG21 1 1 
       11 26986 1 1  90 THR HG22 H  12.037  -8.684   8.343 1.00 . A A . 648 THR HG22 1 1 
       11 26987 1 1  90 THR HG23 H  11.436  -9.155   9.933 1.00 . A A . 648 THR HG23 1 1 
       11 26988 1 1  90 THR N    N   8.828  -7.554  10.386 1.00 . A A . 648 THR N    1 1 
       11 26989 1 1  90 THR O    O   9.840 -10.195  11.193 1.00 . A A . 648 THR O    1 1 
       11 26990 1 1  90 THR OG1  O   9.918 -10.043   7.828 1.00 . A A . 648 THR OG1  1 1 
       11 26991 1 1  91 ASP C    C   7.987 -13.296   9.886 1.00 . A A . 649 ASP C    1 1 
       11 26992 1 1  91 ASP CA   C   7.936 -12.200  10.940 1.00 . A A . 649 ASP CA   1 1 
       11 26993 1 1  91 ASP CB   C   6.704 -12.408  11.832 1.00 . A A . 649 ASP CB   1 1 
       11 26994 1 1  91 ASP CG   C   6.637 -11.441  12.995 1.00 . A A . 649 ASP CG   1 1 
       11 26995 1 1  91 ASP H    H   7.122 -10.651   9.750 1.00 . A A . 649 ASP H    1 1 
       11 26996 1 1  91 ASP HA   H   8.829 -12.254  11.547 1.00 . A A . 649 ASP HA   1 1 
       11 26997 1 1  91 ASP HB2  H   5.812 -12.283  11.240 1.00 . A A . 649 ASP HB2  1 1 
       11 26998 1 1  91 ASP HB3  H   6.726 -13.413  12.227 1.00 . A A . 649 ASP HB3  1 1 
       11 26999 1 1  91 ASP N    N   7.907 -10.895  10.290 1.00 . A A . 649 ASP N    1 1 
       11 27000 1 1  91 ASP O    O   7.738 -14.465  10.171 1.00 . A A . 649 ASP O    1 1 
       11 27001 1 1  91 ASP OD1  O   7.239 -11.728  14.053 1.00 . A A . 649 ASP OD1  1 1 
       11 27002 1 1  91 ASP OD2  O   5.995 -10.380  12.857 1.00 . A A . 649 ASP OD2  1 1 
       11 27003 1 1  92 CYS C    C   9.668 -14.471   7.329 1.00 . A A . 650 CYS C    1 1 
       11 27004 1 1  92 CYS CA   C   8.302 -13.820   7.533 1.00 . A A . 650 CYS CA   1 1 
       11 27005 1 1  92 CYS CB   C   7.880 -13.053   6.279 1.00 . A A . 650 CYS CB   1 1 
       11 27006 1 1  92 CYS H    H   8.587 -11.975   8.515 1.00 . A A . 650 CYS H    1 1 
       11 27007 1 1  92 CYS HA   H   7.575 -14.588   7.738 1.00 . A A . 650 CYS HA   1 1 
       11 27008 1 1  92 CYS HB2  H   8.680 -12.389   5.987 1.00 . A A . 650 CYS HB2  1 1 
       11 27009 1 1  92 CYS HB3  H   7.686 -13.754   5.481 1.00 . A A . 650 CYS HB3  1 1 
       11 27010 1 1  92 CYS HG   H   5.832 -11.858   5.326 1.00 . A A . 650 CYS HG   1 1 
       11 27011 1 1  92 CYS N    N   8.324 -12.907   8.664 1.00 . A A . 650 CYS N    1 1 
       11 27012 1 1  92 CYS O    O   9.882 -15.207   6.369 1.00 . A A . 650 CYS O    1 1 
       11 27013 1 1  92 CYS SG   S   6.393 -12.049   6.513 1.00 . A A . 650 CYS SG   1 1 
       11 27014 1 1  93 ASP C    C  12.226 -15.607   9.390 1.00 . A A . 651 ASP C    1 1 
       11 27015 1 1  93 ASP CA   C  11.935 -14.751   8.167 1.00 . A A . 651 ASP CA   1 1 
       11 27016 1 1  93 ASP CB   C  12.994 -13.649   8.019 1.00 . A A . 651 ASP CB   1 1 
       11 27017 1 1  93 ASP CG   C  12.761 -12.475   8.945 1.00 . A A . 651 ASP CG   1 1 
       11 27018 1 1  93 ASP H    H  10.358 -13.590   8.982 1.00 . A A . 651 ASP H    1 1 
       11 27019 1 1  93 ASP HA   H  11.976 -15.387   7.293 1.00 . A A . 651 ASP HA   1 1 
       11 27020 1 1  93 ASP HB2  H  13.964 -14.064   8.237 1.00 . A A . 651 ASP HB2  1 1 
       11 27021 1 1  93 ASP HB3  H  12.985 -13.287   7.000 1.00 . A A . 651 ASP HB3  1 1 
       11 27022 1 1  93 ASP N    N  10.590 -14.189   8.238 1.00 . A A . 651 ASP N    1 1 
       11 27023 1 1  93 ASP O    O  13.362 -15.698   9.848 1.00 . A A . 651 ASP O    1 1 
       11 27024 1 1  93 ASP OD1  O  11.871 -11.651   8.643 1.00 . A A . 651 ASP OD1  1 1 
       11 27025 1 1  93 ASP OD2  O  13.473 -12.356   9.963 1.00 . A A . 651 ASP OD2  1 1 
       11 27026 1 1  94 GLU C    C  11.329 -18.605  10.362 1.00 . A A . 652 GLU C    1 1 
       11 27027 1 1  94 GLU CA   C  11.336 -17.213  10.982 1.00 . A A . 652 GLU CA   1 1 
       11 27028 1 1  94 GLU CB   C  10.193 -17.073  12.000 1.00 . A A . 652 GLU CB   1 1 
       11 27029 1 1  94 GLU CD   C   8.995 -15.572  13.647 1.00 . A A . 652 GLU CD   1 1 
       11 27030 1 1  94 GLU CG   C  10.035 -15.662  12.548 1.00 . A A . 652 GLU CG   1 1 
       11 27031 1 1  94 GLU H    H  10.286 -16.061   9.552 1.00 . A A . 652 GLU H    1 1 
       11 27032 1 1  94 GLU HA   H  12.287 -17.038  11.470 1.00 . A A . 652 GLU HA   1 1 
       11 27033 1 1  94 GLU HB2  H   9.267 -17.354  11.520 1.00 . A A . 652 GLU HB2  1 1 
       11 27034 1 1  94 GLU HB3  H  10.374 -17.742  12.829 1.00 . A A . 652 GLU HB3  1 1 
       11 27035 1 1  94 GLU HG2  H  10.983 -15.337  12.946 1.00 . A A . 652 GLU HG2  1 1 
       11 27036 1 1  94 GLU HG3  H   9.740 -15.007  11.740 1.00 . A A . 652 GLU HG3  1 1 
       11 27037 1 1  94 GLU N    N  11.185 -16.240   9.910 1.00 . A A . 652 GLU N    1 1 
       11 27038 1 1  94 GLU O    O  10.781 -19.558  10.918 1.00 . A A . 652 GLU O    1 1 
       11 27039 1 1  94 GLU OE1  O   9.368 -15.269  14.797 1.00 . A A . 652 GLU OE1  1 1 
       11 27040 1 1  94 GLU OE2  O   7.802 -15.800  13.368 1.00 . A A . 652 GLU OE2  1 1 
       11 27041 1 1  95 GLY C    C  11.304 -19.531   7.013 1.00 . A A . 653 GLY C    1 1 
       11 27042 1 1  95 GLY CA   C  11.860 -19.886   8.375 1.00 . A A . 653 GLY CA   1 1 
       11 27043 1 1  95 GLY H    H  12.485 -17.938   8.881 1.00 . A A . 653 GLY H    1 1 
       11 27044 1 1  95 GLY HA2  H  12.844 -20.319   8.262 1.00 . A A . 653 GLY HA2  1 1 
       11 27045 1 1  95 GLY HA3  H  11.205 -20.600   8.849 1.00 . A A . 653 GLY HA3  1 1 
       11 27046 1 1  95 GLY N    N  11.952 -18.699   9.195 1.00 . A A . 653 GLY N    1 1 
       11 27047 1 1  95 GLY O    O  10.222 -19.981   6.635 1.00 . A A . 653 GLY O    1 1 
       11 27048 1 1  96 GLY C    C  11.743 -19.044   3.844 1.00 . A A . 654 GLY C    1 1 
       11 27049 1 1  96 GLY CA   C  11.546 -18.141   5.044 1.00 . A A . 654 GLY CA   1 1 
       11 27050 1 1  96 GLY H    H  12.952 -18.478   6.588 1.00 . A A . 654 GLY H    1 1 
       11 27051 1 1  96 GLY HA2  H  10.489 -17.944   5.155 1.00 . A A . 654 GLY HA2  1 1 
       11 27052 1 1  96 GLY HA3  H  12.053 -17.206   4.862 1.00 . A A . 654 GLY HA3  1 1 
       11 27053 1 1  96 GLY N    N  12.046 -18.705   6.284 1.00 . A A . 654 GLY N    1 1 
       11 27054 1 1  96 GLY O    O  12.414 -18.672   2.880 1.00 . A A . 654 GLY O    1 1 
       11 27055 1 1  97 GLU C    C  10.096 -20.699   1.761 1.00 . A A . 655 GLU C    1 1 
       11 27056 1 1  97 GLU CA   C  11.171 -21.132   2.754 1.00 . A A . 655 GLU CA   1 1 
       11 27057 1 1  97 GLU CB   C  10.937 -22.584   3.192 1.00 . A A . 655 GLU CB   1 1 
       11 27058 1 1  97 GLU CD   C  10.730 -25.004   2.504 1.00 . A A . 655 GLU CD   1 1 
       11 27059 1 1  97 GLU CG   C  11.020 -23.590   2.053 1.00 . A A . 655 GLU CG   1 1 
       11 27060 1 1  97 GLU H    H  10.691 -20.492   4.725 1.00 . A A . 655 GLU H    1 1 
       11 27061 1 1  97 GLU HA   H  12.140 -21.055   2.280 1.00 . A A . 655 GLU HA   1 1 
       11 27062 1 1  97 GLU HB2  H  11.680 -22.850   3.928 1.00 . A A . 655 GLU HB2  1 1 
       11 27063 1 1  97 GLU HB3  H   9.957 -22.660   3.640 1.00 . A A . 655 GLU HB3  1 1 
       11 27064 1 1  97 GLU HG2  H  10.303 -23.318   1.296 1.00 . A A . 655 GLU HG2  1 1 
       11 27065 1 1  97 GLU HG3  H  12.015 -23.560   1.633 1.00 . A A . 655 GLU HG3  1 1 
       11 27066 1 1  97 GLU N    N  11.155 -20.227   3.897 1.00 . A A . 655 GLU N    1 1 
       11 27067 1 1  97 GLU O    O   8.901 -20.822   2.039 1.00 . A A . 655 GLU O    1 1 
       11 27068 1 1  97 GLU OE1  O  11.609 -25.624   3.138 1.00 . A A . 655 GLU OE1  1 1 
       11 27069 1 1  97 GLU OE2  O   9.625 -25.509   2.222 1.00 . A A . 655 GLU OE2  1 1 
       11 27070 1 1  98 TYR C    C   8.938 -20.773  -1.181 1.00 . A A . 656 TYR C    1 1 
       11 27071 1 1  98 TYR CA   C   9.581 -19.655  -0.376 1.00 . A A . 656 TYR CA   1 1 
       11 27072 1 1  98 TYR CB   C  10.262 -18.643  -1.313 1.00 . A A . 656 TYR CB   1 1 
       11 27073 1 1  98 TYR CD1  C  11.621 -16.961  -0.001 1.00 . A A . 656 TYR CD1  1 1 
       11 27074 1 1  98 TYR CD2  C   9.469 -16.310  -0.793 1.00 . A A . 656 TYR CD2  1 1 
       11 27075 1 1  98 TYR CE1  C  11.794 -15.711   0.564 1.00 . A A . 656 TYR CE1  1 1 
       11 27076 1 1  98 TYR CE2  C   9.634 -15.058  -0.231 1.00 . A A . 656 TYR CE2  1 1 
       11 27077 1 1  98 TYR CG   C  10.456 -17.280  -0.690 1.00 . A A . 656 TYR CG   1 1 
       11 27078 1 1  98 TYR CZ   C  10.796 -14.764   0.446 1.00 . A A . 656 TYR CZ   1 1 
       11 27079 1 1  98 TYR H    H  11.477 -20.173   0.420 1.00 . A A . 656 TYR H    1 1 
       11 27080 1 1  98 TYR HA   H   8.798 -19.148   0.172 1.00 . A A . 656 TYR HA   1 1 
       11 27081 1 1  98 TYR HB2  H  11.234 -19.015  -1.605 1.00 . A A . 656 TYR HB2  1 1 
       11 27082 1 1  98 TYR HB3  H   9.653 -18.518  -2.198 1.00 . A A . 656 TYR HB3  1 1 
       11 27083 1 1  98 TYR HD1  H  12.398 -17.705   0.089 1.00 . A A . 656 TYR HD1  1 1 
       11 27084 1 1  98 TYR HD2  H   8.557 -16.547  -1.325 1.00 . A A . 656 TYR HD2  1 1 
       11 27085 1 1  98 TYR HE1  H  12.707 -15.480   1.095 1.00 . A A . 656 TYR HE1  1 1 
       11 27086 1 1  98 TYR HE2  H   8.854 -14.314  -0.321 1.00 . A A . 656 TYR HE2  1 1 
       11 27087 1 1  98 TYR HH   H  11.882 -13.235   0.881 1.00 . A A . 656 TYR HH   1 1 
       11 27088 1 1  98 TYR N    N  10.517 -20.184   0.613 1.00 . A A . 656 TYR N    1 1 
       11 27089 1 1  98 TYR O    O   9.087 -20.852  -2.402 1.00 . A A . 656 TYR O    1 1 
       11 27090 1 1  98 TYR OH   O  10.965 -13.517   1.004 1.00 . A A . 656 TYR OH   1 1 
       11 27091 1 1  99 ASP C    C   6.330 -22.070  -1.951 1.00 . A A . 657 ASP C    1 1 
       11 27092 1 1  99 ASP CA   C   7.442 -22.687  -1.106 1.00 . A A . 657 ASP CA   1 1 
       11 27093 1 1  99 ASP CB   C   6.849 -23.625  -0.046 1.00 . A A . 657 ASP CB   1 1 
       11 27094 1 1  99 ASP CG   C   5.888 -24.639  -0.633 1.00 . A A . 657 ASP CG   1 1 
       11 27095 1 1  99 ASP H    H   8.261 -21.576   0.507 1.00 . A A . 657 ASP H    1 1 
       11 27096 1 1  99 ASP HA   H   8.097 -23.254  -1.751 1.00 . A A . 657 ASP HA   1 1 
       11 27097 1 1  99 ASP HB2  H   7.651 -24.163   0.436 1.00 . A A . 657 ASP HB2  1 1 
       11 27098 1 1  99 ASP HB3  H   6.321 -23.043   0.692 1.00 . A A . 657 ASP HB3  1 1 
       11 27099 1 1  99 ASP N    N   8.234 -21.639  -0.475 1.00 . A A . 657 ASP N    1 1 
       11 27100 1 1  99 ASP O    O   6.225 -22.336  -3.149 1.00 . A A . 657 ASP O    1 1 
       11 27101 1 1  99 ASP OD1  O   4.672 -24.365  -0.656 1.00 . A A . 657 ASP OD1  1 1 
       11 27102 1 1  99 ASP OD2  O   6.346 -25.708  -1.092 1.00 . A A . 657 ASP OD2  1 1 
       11 27103 1 1 100 GLY C    C   4.080 -19.221  -1.411 1.00 . A A . 658 GLY C    1 1 
       11 27104 1 1 100 GLY CA   C   4.451 -20.552  -2.038 1.00 . A A . 658 GLY CA   1 1 
       11 27105 1 1 100 GLY H    H   5.623 -21.094  -0.360 1.00 . A A . 658 GLY H    1 1 
       11 27106 1 1 100 GLY HA2  H   4.766 -20.377  -3.059 1.00 . A A . 658 GLY HA2  1 1 
       11 27107 1 1 100 GLY HA3  H   3.578 -21.186  -2.048 1.00 . A A . 658 GLY HA3  1 1 
       11 27108 1 1 100 GLY N    N   5.515 -21.234  -1.323 1.00 . A A . 658 GLY N    1 1 
       11 27109 1 1 100 GLY O    O   3.347 -18.435  -2.012 1.00 . A A . 658 GLY O    1 1 
       11 27110 1 1 101 MET C    C   5.028 -16.526  -0.107 1.00 . A A . 659 MET C    1 1 
       11 27111 1 1 101 MET CA   C   4.273 -17.717   0.498 1.00 . A A . 659 MET CA   1 1 
       11 27112 1 1 101 MET CB   C   4.558 -17.850   2.007 1.00 . A A . 659 MET CB   1 1 
       11 27113 1 1 101 MET CE   C   7.999 -18.619   4.248 1.00 . A A . 659 MET CE   1 1 
       11 27114 1 1 101 MET CG   C   6.006 -18.141   2.370 1.00 . A A . 659 MET CG   1 1 
       11 27115 1 1 101 MET H    H   5.157 -19.625   0.226 1.00 . A A . 659 MET H    1 1 
       11 27116 1 1 101 MET HA   H   3.216 -17.539   0.368 1.00 . A A . 659 MET HA   1 1 
       11 27117 1 1 101 MET HB2  H   4.277 -16.929   2.491 1.00 . A A . 659 MET HB2  1 1 
       11 27118 1 1 101 MET HB3  H   3.947 -18.647   2.402 1.00 . A A . 659 MET HB3  1 1 
       11 27119 1 1 101 MET HE1  H   8.346 -19.438   3.635 1.00 . A A . 659 MET HE1  1 1 
       11 27120 1 1 101 MET HE2  H   8.280 -18.795   5.276 1.00 . A A . 659 MET HE2  1 1 
       11 27121 1 1 101 MET HE3  H   8.449 -17.698   3.906 1.00 . A A . 659 MET HE3  1 1 
       11 27122 1 1 101 MET HG2  H   6.339 -18.992   1.801 1.00 . A A . 659 MET HG2  1 1 
       11 27123 1 1 101 MET HG3  H   6.608 -17.279   2.117 1.00 . A A . 659 MET HG3  1 1 
       11 27124 1 1 101 MET N    N   4.583 -18.962  -0.205 1.00 . A A . 659 MET N    1 1 
       11 27125 1 1 101 MET O    O   6.072 -16.099   0.387 1.00 . A A . 659 MET O    1 1 
       11 27126 1 1 101 MET SD   S   6.216 -18.492   4.130 1.00 . A A . 659 MET SD   1 1 
       11 27127 1 1 102 GLN C    C   4.019 -13.707  -1.838 1.00 . A A . 660 GLN C    1 1 
       11 27128 1 1 102 GLN CA   C   5.048 -14.831  -1.855 1.00 . A A . 660 GLN CA   1 1 
       11 27129 1 1 102 GLN CB   C   5.449 -15.163  -3.294 1.00 . A A . 660 GLN CB   1 1 
       11 27130 1 1 102 GLN CD   C   6.753 -16.681  -4.837 1.00 . A A . 660 GLN CD   1 1 
       11 27131 1 1 102 GLN CG   C   6.430 -16.318  -3.402 1.00 . A A . 660 GLN CG   1 1 
       11 27132 1 1 102 GLN H    H   3.699 -16.437  -1.593 1.00 . A A . 660 GLN H    1 1 
       11 27133 1 1 102 GLN HA   H   5.921 -14.518  -1.302 1.00 . A A . 660 GLN HA   1 1 
       11 27134 1 1 102 GLN HB2  H   4.561 -15.421  -3.852 1.00 . A A . 660 GLN HB2  1 1 
       11 27135 1 1 102 GLN HB3  H   5.902 -14.289  -3.740 1.00 . A A . 660 GLN HB3  1 1 
       11 27136 1 1 102 GLN HE21 H   8.570 -17.284  -4.313 1.00 . A A . 660 GLN HE21 1 1 
       11 27137 1 1 102 GLN HE22 H   8.187 -17.430  -5.983 1.00 . A A . 660 GLN HE22 1 1 
       11 27138 1 1 102 GLN HG2  H   7.346 -16.042  -2.903 1.00 . A A . 660 GLN HG2  1 1 
       11 27139 1 1 102 GLN HG3  H   6.002 -17.183  -2.914 1.00 . A A . 660 GLN HG3  1 1 
       11 27140 1 1 102 GLN N    N   4.493 -16.008  -1.203 1.00 . A A . 660 GLN N    1 1 
       11 27141 1 1 102 GLN NE2  N   7.957 -17.178  -5.067 1.00 . A A . 660 GLN NE2  1 1 
       11 27142 1 1 102 GLN O    O   3.868 -12.965  -2.808 1.00 . A A . 660 GLN O    1 1 
       11 27143 1 1 102 GLN OE1  O   5.926 -16.513  -5.735 1.00 . A A . 660 GLN OE1  1 1 
       11 27144 1 1 103 ASP C    C   2.761 -11.240  -0.289 1.00 . A A . 661 ASP C    1 1 
       11 27145 1 1 103 ASP CA   C   2.226 -12.636  -0.583 1.00 . A A . 661 ASP CA   1 1 
       11 27146 1 1 103 ASP CB   C   1.256 -13.080   0.521 1.00 . A A . 661 ASP CB   1 1 
       11 27147 1 1 103 ASP CG   C   0.048 -12.173   0.637 1.00 . A A . 661 ASP CG   1 1 
       11 27148 1 1 103 ASP H    H   3.555 -14.164   0.045 1.00 . A A . 661 ASP H    1 1 
       11 27149 1 1 103 ASP HA   H   1.698 -12.610  -1.523 1.00 . A A . 661 ASP HA   1 1 
       11 27150 1 1 103 ASP HB2  H   0.907 -14.080   0.306 1.00 . A A . 661 ASP HB2  1 1 
       11 27151 1 1 103 ASP HB3  H   1.771 -13.080   1.472 1.00 . A A . 661 ASP HB3  1 1 
       11 27152 1 1 103 ASP N    N   3.320 -13.594  -0.718 1.00 . A A . 661 ASP N    1 1 
       11 27153 1 1 103 ASP O    O   2.172 -10.237  -0.695 1.00 . A A . 661 ASP O    1 1 
       11 27154 1 1 103 ASP OD1  O  -0.089 -11.486   1.669 1.00 . A A . 661 ASP OD1  1 1 
       11 27155 1 1 103 ASP OD2  O  -0.773 -12.148  -0.304 1.00 . A A . 661 ASP OD2  1 1 
       11 27156 1 1 104 GLU C    C   5.918  -9.865   0.094 1.00 . A A . 662 GLU C    1 1 
       11 27157 1 1 104 GLU CA   C   4.525  -9.911   0.716 1.00 . A A . 662 GLU CA   1 1 
       11 27158 1 1 104 GLU CB   C   4.610  -9.704   2.232 1.00 . A A . 662 GLU CB   1 1 
       11 27159 1 1 104 GLU CD   C   3.356  -9.504   4.421 1.00 . A A . 662 GLU CD   1 1 
       11 27160 1 1 104 GLU CG   C   3.253  -9.678   2.919 1.00 . A A . 662 GLU CG   1 1 
       11 27161 1 1 104 GLU H    H   4.297 -12.011   0.722 1.00 . A A . 662 GLU H    1 1 
       11 27162 1 1 104 GLU HA   H   3.923  -9.124   0.287 1.00 . A A . 662 GLU HA   1 1 
       11 27163 1 1 104 GLU HB2  H   5.192 -10.505   2.663 1.00 . A A . 662 GLU HB2  1 1 
       11 27164 1 1 104 GLU HB3  H   5.107  -8.766   2.426 1.00 . A A . 662 GLU HB3  1 1 
       11 27165 1 1 104 GLU HG2  H   2.679  -8.856   2.517 1.00 . A A . 662 GLU HG2  1 1 
       11 27166 1 1 104 GLU HG3  H   2.742 -10.606   2.713 1.00 . A A . 662 GLU HG3  1 1 
       11 27167 1 1 104 GLU N    N   3.883 -11.179   0.409 1.00 . A A . 662 GLU N    1 1 
       11 27168 1 1 104 GLU O    O   6.896 -10.303   0.702 1.00 . A A . 662 GLU O    1 1 
       11 27169 1 1 104 GLU OE1  O   3.870 -10.425   5.097 1.00 . A A . 662 GLU OE1  1 1 
       11 27170 1 1 104 GLU OE2  O   2.931  -8.444   4.930 1.00 . A A . 662 GLU OE2  1 1 
       11 27171 1 1 105 PRO C    C   8.218  -8.193  -1.284 1.00 . A A . 663 PRO C    1 1 
       11 27172 1 1 105 PRO CA   C   7.302  -9.273  -1.852 1.00 . A A . 663 PRO CA   1 1 
       11 27173 1 1 105 PRO CB   C   6.887  -8.931  -3.284 1.00 . A A . 663 PRO CB   1 1 
       11 27174 1 1 105 PRO CD   C   4.910  -8.798  -1.939 1.00 . A A . 663 PRO CD   1 1 
       11 27175 1 1 105 PRO CG   C   5.592  -8.207  -3.144 1.00 . A A . 663 PRO CG   1 1 
       11 27176 1 1 105 PRO HA   H   7.816 -10.223  -1.841 1.00 . A A . 663 PRO HA   1 1 
       11 27177 1 1 105 PRO HB2  H   7.642  -8.307  -3.740 1.00 . A A . 663 PRO HB2  1 1 
       11 27178 1 1 105 PRO HB3  H   6.771  -9.840  -3.854 1.00 . A A . 663 PRO HB3  1 1 
       11 27179 1 1 105 PRO HD2  H   4.385  -8.032  -1.390 1.00 . A A . 663 PRO HD2  1 1 
       11 27180 1 1 105 PRO HD3  H   4.230  -9.583  -2.238 1.00 . A A . 663 PRO HD3  1 1 
       11 27181 1 1 105 PRO HG2  H   5.777  -7.148  -2.986 1.00 . A A . 663 PRO HG2  1 1 
       11 27182 1 1 105 PRO HG3  H   4.985  -8.363  -4.033 1.00 . A A . 663 PRO HG3  1 1 
       11 27183 1 1 105 PRO N    N   6.025  -9.348  -1.141 1.00 . A A . 663 PRO N    1 1 
       11 27184 1 1 105 PRO O    O   8.145  -7.025  -1.677 1.00 . A A . 663 PRO O    1 1 
       11 27185 1 1 106 ARG C    C  10.765  -6.833  -0.726 1.00 . A A . 664 ARG C    1 1 
       11 27186 1 1 106 ARG CA   C  10.042  -7.711   0.283 1.00 . A A . 664 ARG CA   1 1 
       11 27187 1 1 106 ARG CB   C  11.098  -8.494   1.061 1.00 . A A . 664 ARG CB   1 1 
       11 27188 1 1 106 ARG CD   C  11.691  -9.891   3.035 1.00 . A A . 664 ARG CD   1 1 
       11 27189 1 1 106 ARG CG   C  10.555  -9.366   2.175 1.00 . A A . 664 ARG CG   1 1 
       11 27190 1 1 106 ARG CZ   C  11.640 -11.008   5.231 1.00 . A A . 664 ARG CZ   1 1 
       11 27191 1 1 106 ARG H    H   9.044  -9.550  -0.069 1.00 . A A . 664 ARG H    1 1 
       11 27192 1 1 106 ARG HA   H   9.499  -7.080   0.971 1.00 . A A . 664 ARG HA   1 1 
       11 27193 1 1 106 ARG HB2  H  11.630  -9.130   0.371 1.00 . A A . 664 ARG HB2  1 1 
       11 27194 1 1 106 ARG HB3  H  11.796  -7.793   1.494 1.00 . A A . 664 ARG HB3  1 1 
       11 27195 1 1 106 ARG HD2  H  12.452 -10.304   2.390 1.00 . A A . 664 ARG HD2  1 1 
       11 27196 1 1 106 ARG HD3  H  12.105  -9.068   3.597 1.00 . A A . 664 ARG HD3  1 1 
       11 27197 1 1 106 ARG HE   H  10.644 -11.614   3.607 1.00 . A A . 664 ARG HE   1 1 
       11 27198 1 1 106 ARG HG2  H   9.886  -8.781   2.790 1.00 . A A . 664 ARG HG2  1 1 
       11 27199 1 1 106 ARG HG3  H  10.021 -10.200   1.745 1.00 . A A . 664 ARG HG3  1 1 
       11 27200 1 1 106 ARG HH11 H  12.728  -9.293   5.214 1.00 . A A . 664 ARG HH11 1 1 
       11 27201 1 1 106 ARG HH12 H  12.718 -10.153   6.719 1.00 . A A . 664 ARG HH12 1 1 
       11 27202 1 1 106 ARG HH21 H  10.638 -12.730   5.574 1.00 . A A . 664 ARG HH21 1 1 
       11 27203 1 1 106 ARG HH22 H  11.518 -12.093   6.937 1.00 . A A . 664 ARG HH22 1 1 
       11 27204 1 1 106 ARG N    N   9.084  -8.608  -0.359 1.00 . A A . 664 ARG N    1 1 
       11 27205 1 1 106 ARG NE   N  11.249 -10.923   3.963 1.00 . A A . 664 ARG NE   1 1 
       11 27206 1 1 106 ARG NH1  N  12.424 -10.077   5.763 1.00 . A A . 664 ARG NH1  1 1 
       11 27207 1 1 106 ARG NH2  N  11.234 -12.025   5.971 1.00 . A A . 664 ARG NH2  1 1 
       11 27208 1 1 106 ARG O    O  10.819  -5.613  -0.571 1.00 . A A . 664 ARG O    1 1 
       11 27209 1 1 107 TYR C    C  11.471  -5.617  -3.433 1.00 . A A . 665 TYR C    1 1 
       11 27210 1 1 107 TYR CA   C  12.185  -6.752  -2.703 1.00 . A A . 665 TYR CA   1 1 
       11 27211 1 1 107 TYR CB   C  12.796  -7.732  -3.720 1.00 . A A . 665 TYR CB   1 1 
       11 27212 1 1 107 TYR CD1  C  11.715 -10.019  -3.735 1.00 . A A . 665 TYR CD1  1 1 
       11 27213 1 1 107 TYR CD2  C  11.016  -8.442  -5.378 1.00 . A A . 665 TYR CD2  1 1 
       11 27214 1 1 107 TYR CE1  C  10.838 -10.952  -4.255 1.00 . A A . 665 TYR CE1  1 1 
       11 27215 1 1 107 TYR CE2  C  10.136  -9.368  -5.900 1.00 . A A . 665 TYR CE2  1 1 
       11 27216 1 1 107 TYR CG   C  11.820  -8.748  -4.286 1.00 . A A . 665 TYR CG   1 1 
       11 27217 1 1 107 TYR CZ   C  10.051 -10.621  -5.336 1.00 . A A . 665 TYR CZ   1 1 
       11 27218 1 1 107 TYR H    H  11.117  -8.397  -1.949 1.00 . A A . 665 TYR H    1 1 
       11 27219 1 1 107 TYR HA   H  12.989  -6.324  -2.120 1.00 . A A . 665 TYR HA   1 1 
       11 27220 1 1 107 TYR HB2  H  13.188  -7.167  -4.550 1.00 . A A . 665 TYR HB2  1 1 
       11 27221 1 1 107 TYR HB3  H  13.607  -8.273  -3.251 1.00 . A A . 665 TYR HB3  1 1 
       11 27222 1 1 107 TYR HD1  H  12.331 -10.276  -2.886 1.00 . A A . 665 TYR HD1  1 1 
       11 27223 1 1 107 TYR HD2  H  11.082  -7.461  -5.817 1.00 . A A . 665 TYR HD2  1 1 
       11 27224 1 1 107 TYR HE1  H  10.770 -11.935  -3.812 1.00 . A A . 665 TYR HE1  1 1 
       11 27225 1 1 107 TYR HE2  H   9.518  -9.108  -6.748 1.00 . A A . 665 TYR HE2  1 1 
       11 27226 1 1 107 TYR HH   H   8.619 -11.893  -5.156 1.00 . A A . 665 TYR HH   1 1 
       11 27227 1 1 107 TYR N    N  11.314  -7.453  -1.769 1.00 . A A . 665 TYR N    1 1 
       11 27228 1 1 107 TYR O    O  12.081  -4.586  -3.715 1.00 . A A . 665 TYR O    1 1 
       11 27229 1 1 107 TYR OH   O   9.179 -11.546  -5.860 1.00 . A A . 665 TYR OH   1 1 
       11 27230 1 1 108 MET C    C   9.143  -3.578  -3.592 1.00 . A A . 666 MET C    1 1 
       11 27231 1 1 108 MET CA   C   9.457  -4.768  -4.484 1.00 . A A . 666 MET CA   1 1 
       11 27232 1 1 108 MET CB   C   8.166  -5.357  -5.063 1.00 . A A . 666 MET CB   1 1 
       11 27233 1 1 108 MET CE   C   5.288  -3.798  -7.670 1.00 . A A . 666 MET CE   1 1 
       11 27234 1 1 108 MET CG   C   7.398  -4.395  -5.959 1.00 . A A . 666 MET CG   1 1 
       11 27235 1 1 108 MET H    H   9.679  -6.552  -3.396 1.00 . A A . 666 MET H    1 1 
       11 27236 1 1 108 MET HA   H  10.092  -4.444  -5.292 1.00 . A A . 666 MET HA   1 1 
       11 27237 1 1 108 MET HB2  H   8.415  -6.232  -5.645 1.00 . A A . 666 MET HB2  1 1 
       11 27238 1 1 108 MET HB3  H   7.520  -5.652  -4.248 1.00 . A A . 666 MET HB3  1 1 
       11 27239 1 1 108 MET HE1  H   6.000  -3.603  -8.459 1.00 . A A . 666 MET HE1  1 1 
       11 27240 1 1 108 MET HE2  H   5.159  -2.907  -7.074 1.00 . A A . 666 MET HE2  1 1 
       11 27241 1 1 108 MET HE3  H   4.339  -4.081  -8.102 1.00 . A A . 666 MET HE3  1 1 
       11 27242 1 1 108 MET HG2  H   7.131  -3.523  -5.381 1.00 . A A . 666 MET HG2  1 1 
       11 27243 1 1 108 MET HG3  H   8.038  -4.100  -6.779 1.00 . A A . 666 MET HG3  1 1 
       11 27244 1 1 108 MET N    N  10.180  -5.776  -3.723 1.00 . A A . 666 MET N    1 1 
       11 27245 1 1 108 MET O    O   9.203  -2.427  -4.023 1.00 . A A . 666 MET O    1 1 
       11 27246 1 1 108 MET SD   S   5.893  -5.129  -6.631 1.00 . A A . 666 MET SD   1 1 
       11 27247 1 1 109 MET C    C   9.849  -2.048  -1.071 1.00 . A A . 667 MET C    1 1 
       11 27248 1 1 109 MET CA   C   8.573  -2.831  -1.352 1.00 . A A . 667 MET CA   1 1 
       11 27249 1 1 109 MET CB   C   8.028  -3.436  -0.056 1.00 . A A . 667 MET CB   1 1 
       11 27250 1 1 109 MET CE   C   4.533  -5.564   0.755 1.00 . A A . 667 MET CE   1 1 
       11 27251 1 1 109 MET CG   C   6.689  -4.134  -0.227 1.00 . A A . 667 MET CG   1 1 
       11 27252 1 1 109 MET H    H   8.812  -4.812  -2.060 1.00 . A A . 667 MET H    1 1 
       11 27253 1 1 109 MET HA   H   7.838  -2.160  -1.770 1.00 . A A . 667 MET HA   1 1 
       11 27254 1 1 109 MET HB2  H   8.740  -4.158   0.317 1.00 . A A . 667 MET HB2  1 1 
       11 27255 1 1 109 MET HB3  H   7.910  -2.649   0.676 1.00 . A A . 667 MET HB3  1 1 
       11 27256 1 1 109 MET HE1  H   3.894  -4.781   0.372 1.00 . A A . 667 MET HE1  1 1 
       11 27257 1 1 109 MET HE2  H   4.045  -6.056   1.583 1.00 . A A . 667 MET HE2  1 1 
       11 27258 1 1 109 MET HE3  H   4.727  -6.283  -0.026 1.00 . A A . 667 MET HE3  1 1 
       11 27259 1 1 109 MET HG2  H   5.966  -3.413  -0.581 1.00 . A A . 667 MET HG2  1 1 
       11 27260 1 1 109 MET HG3  H   6.799  -4.921  -0.960 1.00 . A A . 667 MET HG3  1 1 
       11 27261 1 1 109 MET N    N   8.841  -3.870  -2.335 1.00 . A A . 667 MET N    1 1 
       11 27262 1 1 109 MET O    O   9.833  -0.822  -1.016 1.00 . A A . 667 MET O    1 1 
       11 27263 1 1 109 MET SD   S   6.081  -4.854   1.309 1.00 . A A . 667 MET SD   1 1 
       11 27264 1 1 110 LEU C    C  12.620  -1.259  -1.905 1.00 . A A . 668 LEU C    1 1 
       11 27265 1 1 110 LEU CA   C  12.269  -2.163  -0.730 1.00 . A A . 668 LEU CA   1 1 
       11 27266 1 1 110 LEU CB   C  13.357  -3.233  -0.581 1.00 . A A . 668 LEU CB   1 1 
       11 27267 1 1 110 LEU CD1  C  14.277  -5.225   0.646 1.00 . A A . 668 LEU CD1  1 1 
       11 27268 1 1 110 LEU CD2  C  13.605  -3.184   1.915 1.00 . A A . 668 LEU CD2  1 1 
       11 27269 1 1 110 LEU CG   C  13.299  -4.059   0.708 1.00 . A A . 668 LEU CG   1 1 
       11 27270 1 1 110 LEU H    H  10.868  -3.756  -0.920 1.00 . A A . 668 LEU H    1 1 
       11 27271 1 1 110 LEU HA   H  12.236  -1.568   0.173 1.00 . A A . 668 LEU HA   1 1 
       11 27272 1 1 110 LEU HB2  H  13.290  -3.908  -1.426 1.00 . A A . 668 LEU HB2  1 1 
       11 27273 1 1 110 LEU HB3  H  14.314  -2.737  -0.620 1.00 . A A . 668 LEU HB3  1 1 
       11 27274 1 1 110 LEU HD11 H  15.287  -4.848   0.558 1.00 . A A . 668 LEU HD11 1 1 
       11 27275 1 1 110 LEU HD12 H  14.050  -5.844  -0.212 1.00 . A A . 668 LEU HD12 1 1 
       11 27276 1 1 110 LEU HD13 H  14.192  -5.815   1.548 1.00 . A A . 668 LEU HD13 1 1 
       11 27277 1 1 110 LEU HD21 H  12.909  -2.359   1.947 1.00 . A A . 668 LEU HD21 1 1 
       11 27278 1 1 110 LEU HD22 H  14.613  -2.801   1.836 1.00 . A A . 668 LEU HD22 1 1 
       11 27279 1 1 110 LEU HD23 H  13.513  -3.769   2.818 1.00 . A A . 668 LEU HD23 1 1 
       11 27280 1 1 110 LEU HG   H  12.304  -4.463   0.828 1.00 . A A . 668 LEU HG   1 1 
       11 27281 1 1 110 LEU N    N  10.950  -2.777  -0.919 1.00 . A A . 668 LEU N    1 1 
       11 27282 1 1 110 LEU O    O  13.065  -0.128  -1.721 1.00 . A A . 668 LEU O    1 1 
       11 27283 1 1 111 ALA C    C  11.866   0.238  -4.416 1.00 . A A . 669 ALA C    1 1 
       11 27284 1 1 111 ALA CA   C  12.709  -1.034  -4.331 1.00 . A A . 669 ALA CA   1 1 
       11 27285 1 1 111 ALA CB   C  12.480  -1.902  -5.554 1.00 . A A . 669 ALA CB   1 1 
       11 27286 1 1 111 ALA H    H  12.049  -2.689  -3.169 1.00 . A A . 669 ALA H    1 1 
       11 27287 1 1 111 ALA HA   H  13.754  -0.759  -4.307 1.00 . A A . 669 ALA HA   1 1 
       11 27288 1 1 111 ALA HB1  H  13.004  -2.837  -5.432 1.00 . A A . 669 ALA HB1  1 1 
       11 27289 1 1 111 ALA HB2  H  12.854  -1.393  -6.429 1.00 . A A . 669 ALA HB2  1 1 
       11 27290 1 1 111 ALA HB3  H  11.424  -2.091  -5.670 1.00 . A A . 669 ALA HB3  1 1 
       11 27291 1 1 111 ALA N    N  12.415  -1.778  -3.111 1.00 . A A . 669 ALA N    1 1 
       11 27292 1 1 111 ALA O    O  12.394   1.327  -4.657 1.00 . A A . 669 ALA O    1 1 
       11 27293 1 1 112 ARG C    C  10.026   2.240  -3.141 1.00 . A A . 670 ARG C    1 1 
       11 27294 1 1 112 ARG CA   C   9.643   1.229  -4.224 1.00 . A A . 670 ARG CA   1 1 
       11 27295 1 1 112 ARG CB   C   8.197   0.756  -4.030 1.00 . A A . 670 ARG CB   1 1 
       11 27296 1 1 112 ARG CD   C   7.144   2.729  -5.218 1.00 . A A . 670 ARG CD   1 1 
       11 27297 1 1 112 ARG CG   C   7.172   1.882  -3.951 1.00 . A A . 670 ARG CG   1 1 
       11 27298 1 1 112 ARG CZ   C   6.024   4.831  -5.915 1.00 . A A . 670 ARG CZ   1 1 
       11 27299 1 1 112 ARG H    H  10.191  -0.815  -4.087 1.00 . A A . 670 ARG H    1 1 
       11 27300 1 1 112 ARG HA   H   9.725   1.709  -5.187 1.00 . A A . 670 ARG HA   1 1 
       11 27301 1 1 112 ARG HB2  H   7.928   0.117  -4.858 1.00 . A A . 670 ARG HB2  1 1 
       11 27302 1 1 112 ARG HB3  H   8.140   0.184  -3.115 1.00 . A A . 670 ARG HB3  1 1 
       11 27303 1 1 112 ARG HD2  H   8.089   3.242  -5.317 1.00 . A A . 670 ARG HD2  1 1 
       11 27304 1 1 112 ARG HD3  H   6.995   2.079  -6.069 1.00 . A A . 670 ARG HD3  1 1 
       11 27305 1 1 112 ARG HE   H   5.311   3.540  -4.562 1.00 . A A . 670 ARG HE   1 1 
       11 27306 1 1 112 ARG HG2  H   6.194   1.452  -3.800 1.00 . A A . 670 ARG HG2  1 1 
       11 27307 1 1 112 ARG HG3  H   7.418   2.517  -3.112 1.00 . A A . 670 ARG HG3  1 1 
       11 27308 1 1 112 ARG HH11 H   7.800   4.521  -6.857 1.00 . A A . 670 ARG HH11 1 1 
       11 27309 1 1 112 ARG HH12 H   6.954   5.972  -7.305 1.00 . A A . 670 ARG HH12 1 1 
       11 27310 1 1 112 ARG HH21 H   4.233   5.417  -5.158 1.00 . A A . 670 ARG HH21 1 1 
       11 27311 1 1 112 ARG HH22 H   4.937   6.488  -6.346 1.00 . A A . 670 ARG HH22 1 1 
       11 27312 1 1 112 ARG N    N  10.557   0.090  -4.221 1.00 . A A . 670 ARG N    1 1 
       11 27313 1 1 112 ARG NE   N   6.065   3.720  -5.178 1.00 . A A . 670 ARG NE   1 1 
       11 27314 1 1 112 ARG NH1  N   7.003   5.131  -6.757 1.00 . A A . 670 ARG NH1  1 1 
       11 27315 1 1 112 ARG NH2  N   4.984   5.646  -5.801 1.00 . A A . 670 ARG NH2  1 1 
       11 27316 1 1 112 ARG O    O  10.101   3.440  -3.410 1.00 . A A . 670 ARG O    1 1 
       11 27317 1 1 113 GLU C    C  11.952   3.370  -1.180 1.00 . A A . 671 GLU C    1 1 
       11 27318 1 1 113 GLU CA   C  10.685   2.596  -0.814 1.00 . A A . 671 GLU CA   1 1 
       11 27319 1 1 113 GLU CB   C  10.916   1.743   0.443 1.00 . A A . 671 GLU CB   1 1 
       11 27320 1 1 113 GLU CD   C  11.432   1.717   2.922 1.00 . A A . 671 GLU CD   1 1 
       11 27321 1 1 113 GLU CG   C  11.321   2.552   1.660 1.00 . A A . 671 GLU CG   1 1 
       11 27322 1 1 113 GLU H    H  10.072   0.801  -1.743 1.00 . A A . 671 GLU H    1 1 
       11 27323 1 1 113 GLU HA   H   9.897   3.306  -0.614 1.00 . A A . 671 GLU HA   1 1 
       11 27324 1 1 113 GLU HB2  H  10.004   1.213   0.677 1.00 . A A . 671 GLU HB2  1 1 
       11 27325 1 1 113 GLU HB3  H  11.696   1.025   0.241 1.00 . A A . 671 GLU HB3  1 1 
       11 27326 1 1 113 GLU HG2  H  12.277   3.011   1.468 1.00 . A A . 671 GLU HG2  1 1 
       11 27327 1 1 113 GLU HG3  H  10.582   3.321   1.821 1.00 . A A . 671 GLU HG3  1 1 
       11 27328 1 1 113 GLU N    N  10.248   1.752  -1.921 1.00 . A A . 671 GLU N    1 1 
       11 27329 1 1 113 GLU O    O  12.021   4.582  -0.981 1.00 . A A . 671 GLU O    1 1 
       11 27330 1 1 113 GLU OE1  O  12.476   1.063   3.118 1.00 . A A . 671 GLU OE1  1 1 
       11 27331 1 1 113 GLU OE2  O  10.464   1.684   3.711 1.00 . A A . 671 GLU OE2  1 1 
       11 27332 1 1 114 ALA C    C  13.880   4.428  -3.154 1.00 . A A . 672 ALA C    1 1 
       11 27333 1 1 114 ALA CA   C  14.177   3.287  -2.187 1.00 . A A . 672 ALA CA   1 1 
       11 27334 1 1 114 ALA CB   C  15.062   2.245  -2.849 1.00 . A A . 672 ALA CB   1 1 
       11 27335 1 1 114 ALA H    H  12.859   1.686  -1.776 1.00 . A A . 672 ALA H    1 1 
       11 27336 1 1 114 ALA HA   H  14.699   3.680  -1.333 1.00 . A A . 672 ALA HA   1 1 
       11 27337 1 1 114 ALA HB1  H  14.486   1.701  -3.586 1.00 . A A . 672 ALA HB1  1 1 
       11 27338 1 1 114 ALA HB2  H  15.433   1.559  -2.103 1.00 . A A . 672 ALA HB2  1 1 
       11 27339 1 1 114 ALA HB3  H  15.894   2.734  -3.334 1.00 . A A . 672 ALA HB3  1 1 
       11 27340 1 1 114 ALA N    N  12.948   2.664  -1.713 1.00 . A A . 672 ALA N    1 1 
       11 27341 1 1 114 ALA O    O  14.362   5.548  -2.967 1.00 . A A . 672 ALA O    1 1 
       11 27342 1 1 115 GLU C    C  12.010   6.349  -4.418 1.00 . A A . 673 GLU C    1 1 
       11 27343 1 1 115 GLU CA   C  12.628   5.150  -5.137 1.00 . A A . 673 GLU CA   1 1 
       11 27344 1 1 115 GLU CB   C  11.614   4.526  -6.103 1.00 . A A . 673 GLU CB   1 1 
       11 27345 1 1 115 GLU CD   C  10.246   4.762  -8.193 1.00 . A A . 673 GLU CD   1 1 
       11 27346 1 1 115 GLU CG   C  11.097   5.476  -7.167 1.00 . A A . 673 GLU CG   1 1 
       11 27347 1 1 115 GLU H    H  12.882   3.189  -4.373 1.00 . A A . 673 GLU H    1 1 
       11 27348 1 1 115 GLU HA   H  13.482   5.490  -5.703 1.00 . A A . 673 GLU HA   1 1 
       11 27349 1 1 115 GLU HB2  H  12.079   3.687  -6.603 1.00 . A A . 673 GLU HB2  1 1 
       11 27350 1 1 115 GLU HB3  H  10.763   4.173  -5.531 1.00 . A A . 673 GLU HB3  1 1 
       11 27351 1 1 115 GLU HG2  H  10.501   6.241  -6.694 1.00 . A A . 673 GLU HG2  1 1 
       11 27352 1 1 115 GLU HG3  H  11.938   5.928  -7.668 1.00 . A A . 673 GLU HG3  1 1 
       11 27353 1 1 115 GLU N    N  13.094   4.134  -4.188 1.00 . A A . 673 GLU N    1 1 
       11 27354 1 1 115 GLU O    O  12.423   7.497  -4.630 1.00 . A A . 673 GLU O    1 1 
       11 27355 1 1 115 GLU OE1  O  10.618   4.763  -9.386 1.00 . A A . 673 GLU OE1  1 1 
       11 27356 1 1 115 GLU OE2  O   9.216   4.166  -7.810 1.00 . A A . 673 GLU OE2  1 1 
       11 27357 1 1 116 MET C    C  11.364   7.961  -2.012 1.00 . A A . 674 MET C    1 1 
       11 27358 1 1 116 MET CA   C  10.360   7.111  -2.785 1.00 . A A . 674 MET CA   1 1 
       11 27359 1 1 116 MET CB   C   9.353   6.477  -1.820 1.00 . A A . 674 MET CB   1 1 
       11 27360 1 1 116 MET CE   C   6.738   5.913  -0.111 1.00 . A A . 674 MET CE   1 1 
       11 27361 1 1 116 MET CG   C   8.149   5.858  -2.515 1.00 . A A . 674 MET CG   1 1 
       11 27362 1 1 116 MET H    H  10.752   5.134  -3.450 1.00 . A A . 674 MET H    1 1 
       11 27363 1 1 116 MET HA   H   9.826   7.745  -3.478 1.00 . A A . 674 MET HA   1 1 
       11 27364 1 1 116 MET HB2  H   9.852   5.705  -1.253 1.00 . A A . 674 MET HB2  1 1 
       11 27365 1 1 116 MET HB3  H   8.997   7.238  -1.139 1.00 . A A . 674 MET HB3  1 1 
       11 27366 1 1 116 MET HE1  H   7.632   6.325   0.331 1.00 . A A . 674 MET HE1  1 1 
       11 27367 1 1 116 MET HE2  H   6.180   5.377   0.644 1.00 . A A . 674 MET HE2  1 1 
       11 27368 1 1 116 MET HE3  H   6.130   6.714  -0.509 1.00 . A A . 674 MET HE3  1 1 
       11 27369 1 1 116 MET HG2  H   7.509   6.651  -2.870 1.00 . A A . 674 MET HG2  1 1 
       11 27370 1 1 116 MET HG3  H   8.499   5.274  -3.357 1.00 . A A . 674 MET HG3  1 1 
       11 27371 1 1 116 MET N    N  11.034   6.073  -3.561 1.00 . A A . 674 MET N    1 1 
       11 27372 1 1 116 MET O    O  11.390   9.184  -2.158 1.00 . A A . 674 MET O    1 1 
       11 27373 1 1 116 MET SD   S   7.186   4.783  -1.429 1.00 . A A . 674 MET SD   1 1 
       11 27374 1 1 117 LEU C    C  14.183   8.794  -1.270 1.00 . A A . 675 LEU C    1 1 
       11 27375 1 1 117 LEU CA   C  13.201   8.000  -0.406 1.00 . A A . 675 LEU CA   1 1 
       11 27376 1 1 117 LEU CB   C  13.975   6.994   0.450 1.00 . A A . 675 LEU CB   1 1 
       11 27377 1 1 117 LEU CD1  C  14.214   5.750   2.611 1.00 . A A . 675 LEU CD1  1 1 
       11 27378 1 1 117 LEU CD2  C  13.986   8.231   2.631 1.00 . A A . 675 LEU CD2  1 1 
       11 27379 1 1 117 LEU CG   C  13.574   6.945   1.927 1.00 . A A . 675 LEU CG   1 1 
       11 27380 1 1 117 LEU H    H  12.125   6.327  -1.142 1.00 . A A . 675 LEU H    1 1 
       11 27381 1 1 117 LEU HA   H  12.689   8.687   0.249 1.00 . A A . 675 LEU HA   1 1 
       11 27382 1 1 117 LEU HB2  H  13.830   6.011   0.025 1.00 . A A . 675 LEU HB2  1 1 
       11 27383 1 1 117 LEU HB3  H  15.024   7.240   0.393 1.00 . A A . 675 LEU HB3  1 1 
       11 27384 1 1 117 LEU HD11 H  15.289   5.839   2.559 1.00 . A A . 675 LEU HD11 1 1 
       11 27385 1 1 117 LEU HD12 H  13.902   4.844   2.113 1.00 . A A . 675 LEU HD12 1 1 
       11 27386 1 1 117 LEU HD13 H  13.904   5.718   3.645 1.00 . A A . 675 LEU HD13 1 1 
       11 27387 1 1 117 LEU HD21 H  15.047   8.394   2.493 1.00 . A A . 675 LEU HD21 1 1 
       11 27388 1 1 117 LEU HD22 H  13.772   8.147   3.686 1.00 . A A . 675 LEU HD22 1 1 
       11 27389 1 1 117 LEU HD23 H  13.437   9.064   2.219 1.00 . A A . 675 LEU HD23 1 1 
       11 27390 1 1 117 LEU HG   H  12.501   6.846   2.005 1.00 . A A . 675 LEU HG   1 1 
       11 27391 1 1 117 LEU N    N  12.188   7.311  -1.199 1.00 . A A . 675 LEU N    1 1 
       11 27392 1 1 117 LEU O    O  14.654   9.854  -0.853 1.00 . A A . 675 LEU O    1 1 
       11 27393 1 1 118 PHE C    C  14.956  10.148  -4.058 1.00 . A A . 676 PHE C    1 1 
       11 27394 1 1 118 PHE CA   C  15.511   8.935  -3.304 1.00 . A A . 676 PHE CA   1 1 
       11 27395 1 1 118 PHE CB   C  16.093   7.896  -4.281 1.00 . A A . 676 PHE CB   1 1 
       11 27396 1 1 118 PHE CD1  C  16.640   8.708  -6.595 1.00 . A A . 676 PHE CD1  1 1 
       11 27397 1 1 118 PHE CD2  C  18.377   8.694  -4.960 1.00 . A A . 676 PHE CD2  1 1 
       11 27398 1 1 118 PHE CE1  C  17.523   9.201  -7.535 1.00 . A A . 676 PHE CE1  1 1 
       11 27399 1 1 118 PHE CE2  C  19.265   9.190  -5.896 1.00 . A A . 676 PHE CE2  1 1 
       11 27400 1 1 118 PHE CG   C  17.056   8.447  -5.298 1.00 . A A . 676 PHE CG   1 1 
       11 27401 1 1 118 PHE CZ   C  18.837   9.444  -7.184 1.00 . A A . 676 PHE CZ   1 1 
       11 27402 1 1 118 PHE H    H  14.050   7.507  -2.832 1.00 . A A . 676 PHE H    1 1 
       11 27403 1 1 118 PHE HA   H  16.307   9.275  -2.650 1.00 . A A . 676 PHE HA   1 1 
       11 27404 1 1 118 PHE HB2  H  16.625   7.147  -3.711 1.00 . A A . 676 PHE HB2  1 1 
       11 27405 1 1 118 PHE HB3  H  15.284   7.417  -4.814 1.00 . A A . 676 PHE HB3  1 1 
       11 27406 1 1 118 PHE HD1  H  15.613   8.519  -6.868 1.00 . A A . 676 PHE HD1  1 1 
       11 27407 1 1 118 PHE HD2  H  18.711   8.496  -3.953 1.00 . A A . 676 PHE HD2  1 1 
       11 27408 1 1 118 PHE HE1  H  17.186   9.400  -8.540 1.00 . A A . 676 PHE HE1  1 1 
       11 27409 1 1 118 PHE HE2  H  20.292   9.379  -5.620 1.00 . A A . 676 PHE HE2  1 1 
       11 27410 1 1 118 PHE HZ   H  19.530   9.830  -7.917 1.00 . A A . 676 PHE HZ   1 1 
       11 27411 1 1 118 PHE N    N  14.496   8.305  -2.470 1.00 . A A . 676 PHE N    1 1 
       11 27412 1 1 118 PHE O    O  15.722  11.010  -4.477 1.00 . A A . 676 PHE O    1 1 
       11 27413 1 1 119 THR C    C  13.110  12.641  -4.048 1.00 . A A . 677 THR C    1 1 
       11 27414 1 1 119 THR CA   C  13.067  11.389  -4.934 1.00 . A A . 677 THR CA   1 1 
       11 27415 1 1 119 THR CB   C  11.614  11.124  -5.390 1.00 . A A . 677 THR CB   1 1 
       11 27416 1 1 119 THR CG2  C  11.568  10.068  -6.488 1.00 . A A . 677 THR CG2  1 1 
       11 27417 1 1 119 THR H    H  13.039   9.511  -3.942 1.00 . A A . 677 THR H    1 1 
       11 27418 1 1 119 THR HA   H  13.666  11.575  -5.818 1.00 . A A . 677 THR HA   1 1 
       11 27419 1 1 119 THR HB   H  11.208  12.044  -5.786 1.00 . A A . 677 THR HB   1 1 
       11 27420 1 1 119 THR HG1  H  11.150   9.875  -3.926 1.00 . A A . 677 THR HG1  1 1 
       11 27421 1 1 119 THR HG21 H  11.952   9.133  -6.108 1.00 . A A . 677 THR HG21 1 1 
       11 27422 1 1 119 THR HG22 H  12.172  10.390  -7.322 1.00 . A A . 677 THR HG22 1 1 
       11 27423 1 1 119 THR HG23 H  10.547   9.931  -6.815 1.00 . A A . 677 THR HG23 1 1 
       11 27424 1 1 119 THR N    N  13.639  10.230  -4.247 1.00 . A A . 677 THR N    1 1 
       11 27425 1 1 119 THR O    O  13.682  13.662  -4.445 1.00 . A A . 677 THR O    1 1 
       11 27426 1 1 119 THR OG1  O  10.807  10.703  -4.282 1.00 . A A . 677 THR OG1  1 1 
       11 27427 1 1 120 GLY C    C  11.779  14.879  -2.544 1.00 . A A . 678 GLY C    1 1 
       11 27428 1 1 120 GLY CA   C  12.521  13.701  -1.950 1.00 . A A . 678 GLY CA   1 1 
       11 27429 1 1 120 GLY H    H  12.086  11.727  -2.588 1.00 . A A . 678 GLY H    1 1 
       11 27430 1 1 120 GLY HA2  H  12.044  13.416  -1.023 1.00 . A A . 678 GLY HA2  1 1 
       11 27431 1 1 120 GLY HA3  H  13.540  13.997  -1.743 1.00 . A A . 678 GLY HA3  1 1 
       11 27432 1 1 120 GLY N    N  12.528  12.560  -2.852 1.00 . A A . 678 GLY N    1 1 
       11 27433 1 1 120 GLY O    O  12.347  15.956  -2.729 1.00 . A A . 678 GLY O    1 1 
       11 27434 1 1 121 GLY C    C   9.027  16.640  -2.621 1.00 . A A . 679 GLY C    1 1 
       11 27435 1 1 121 GLY CA   C   9.726  15.668  -3.545 1.00 . A A . 679 GLY CA   1 1 
       11 27436 1 1 121 GLY H    H  10.083  13.830  -2.563 1.00 . A A . 679 GLY H    1 1 
       11 27437 1 1 121 GLY HA2  H  10.383  16.222  -4.200 1.00 . A A . 679 GLY HA2  1 1 
       11 27438 1 1 121 GLY HA3  H   8.982  15.165  -4.145 1.00 . A A . 679 GLY HA3  1 1 
       11 27439 1 1 121 GLY N    N  10.505  14.670  -2.838 1.00 . A A . 679 GLY N    1 1 
       11 27440 1 1 121 GLY O    O   7.805  16.773  -2.673 1.00 . A A . 679 GLY O    1 1 
       11 27441 1 1 122 TYR C    C   8.126  17.853  -0.045 1.00 . A A . 680 TYR C    1 1 
       11 27442 1 1 122 TYR CA   C   9.299  18.358  -0.881 1.00 . A A . 680 TYR CA   1 1 
       11 27443 1 1 122 TYR CB   C   8.907  19.595  -1.692 1.00 . A A . 680 TYR CB   1 1 
       11 27444 1 1 122 TYR CD1  C  11.116  20.754  -2.086 1.00 . A A . 680 TYR CD1  1 1 
       11 27445 1 1 122 TYR CD2  C   9.982  19.829  -3.969 1.00 . A A . 680 TYR CD2  1 1 
       11 27446 1 1 122 TYR CE1  C  12.143  21.176  -2.910 1.00 . A A . 680 TYR CE1  1 1 
       11 27447 1 1 122 TYR CE2  C  11.005  20.250  -4.797 1.00 . A A . 680 TYR CE2  1 1 
       11 27448 1 1 122 TYR CG   C  10.019  20.074  -2.600 1.00 . A A . 680 TYR CG   1 1 
       11 27449 1 1 122 TYR CZ   C  12.082  20.921  -4.263 1.00 . A A . 680 TYR CZ   1 1 
       11 27450 1 1 122 TYR H    H  10.766  17.090  -1.740 1.00 . A A . 680 TYR H    1 1 
       11 27451 1 1 122 TYR HA   H  10.102  18.626  -0.210 1.00 . A A . 680 TYR HA   1 1 
       11 27452 1 1 122 TYR HB2  H   8.049  19.363  -2.306 1.00 . A A . 680 TYR HB2  1 1 
       11 27453 1 1 122 TYR HB3  H   8.655  20.399  -1.014 1.00 . A A . 680 TYR HB3  1 1 
       11 27454 1 1 122 TYR HD1  H  11.161  20.954  -1.026 1.00 . A A . 680 TYR HD1  1 1 
       11 27455 1 1 122 TYR HD2  H   9.137  19.301  -4.387 1.00 . A A . 680 TYR HD2  1 1 
       11 27456 1 1 122 TYR HE1  H  12.987  21.703  -2.491 1.00 . A A . 680 TYR HE1  1 1 
       11 27457 1 1 122 TYR HE2  H  10.957  20.051  -5.857 1.00 . A A . 680 TYR HE2  1 1 
       11 27458 1 1 122 TYR HH   H  13.951  21.075  -4.701 1.00 . A A . 680 TYR HH   1 1 
       11 27459 1 1 122 TYR N    N   9.808  17.309  -1.771 1.00 . A A . 680 TYR N    1 1 
       11 27460 1 1 122 TYR O    O   6.959  18.093  -0.361 1.00 . A A . 680 TYR O    1 1 
       11 27461 1 1 122 TYR OH   O  13.102  21.340  -5.088 1.00 . A A . 680 TYR OH   1 1 
       11 27462 1 1 123 GLY C    C   8.049  15.284   2.510 1.00 . A A . 681 GLY C    1 1 
       11 27463 1 1 123 GLY CA   C   7.461  16.508   1.856 1.00 . A A . 681 GLY CA   1 1 
       11 27464 1 1 123 GLY H    H   9.412  17.074   1.263 1.00 . A A . 681 GLY H    1 1 
       11 27465 1 1 123 GLY HA2  H   7.132  17.200   2.617 1.00 . A A . 681 GLY HA2  1 1 
       11 27466 1 1 123 GLY HA3  H   6.618  16.215   1.247 1.00 . A A . 681 GLY HA3  1 1 
       11 27467 1 1 123 GLY N    N   8.460  17.150   1.021 1.00 . A A . 681 GLY N    1 1 
       11 27468 1 1 123 GLY O    O   7.579  14.818   3.549 1.00 . A A . 681 GLY O    1 1 
       11 27469 1 1 124 LEU C    C  11.347  14.014   2.255 1.00 . A A . 682 LEU C    1 1 
       11 27470 1 1 124 LEU CA   C   9.872  13.674   2.401 1.00 . A A . 682 LEU CA   1 1 
       11 27471 1 1 124 LEU CB   C   9.526  12.386   1.649 1.00 . A A . 682 LEU CB   1 1 
       11 27472 1 1 124 LEU CD1  C  10.132  10.813   3.509 1.00 . A A . 682 LEU CD1  1 1 
       11 27473 1 1 124 LEU CD2  C   9.989   9.959   1.159 1.00 . A A . 682 LEU CD2  1 1 
       11 27474 1 1 124 LEU CG   C  10.345  11.151   2.043 1.00 . A A . 682 LEU CG   1 1 
       11 27475 1 1 124 LEU H    H   9.357  15.168   1.020 1.00 . A A . 682 LEU H    1 1 
       11 27476 1 1 124 LEU HA   H   9.637  13.560   3.448 1.00 . A A . 682 LEU HA   1 1 
       11 27477 1 1 124 LEU HB2  H   8.482  12.173   1.826 1.00 . A A . 682 LEU HB2  1 1 
       11 27478 1 1 124 LEU HB3  H   9.665  12.562   0.592 1.00 . A A . 682 LEU HB3  1 1 
       11 27479 1 1 124 LEU HD11 H  10.440  11.649   4.120 1.00 . A A . 682 LEU HD11 1 1 
       11 27480 1 1 124 LEU HD12 H  10.718   9.944   3.765 1.00 . A A . 682 LEU HD12 1 1 
       11 27481 1 1 124 LEU HD13 H   9.086  10.606   3.680 1.00 . A A . 682 LEU HD13 1 1 
       11 27482 1 1 124 LEU HD21 H  10.155  10.215   0.123 1.00 . A A . 682 LEU HD21 1 1 
       11 27483 1 1 124 LEU HD22 H   8.950   9.696   1.300 1.00 . A A . 682 LEU HD22 1 1 
       11 27484 1 1 124 LEU HD23 H  10.613   9.116   1.423 1.00 . A A . 682 LEU HD23 1 1 
       11 27485 1 1 124 LEU HG   H  11.394  11.370   1.905 1.00 . A A . 682 LEU HG   1 1 
       11 27486 1 1 124 LEU N    N   9.093  14.776   1.878 1.00 . A A . 682 LEU N    1 1 
       11 27487 1 1 124 LEU O    O  11.769  14.512   1.209 1.00 . A A . 682 LEU O    1 1 
       11 27488 1 1 125 GLU C    C  14.348  13.518   2.262 1.00 . A A . 683 GLU C    1 1 
       11 27489 1 1 125 GLU CA   C  13.515  14.190   3.357 1.00 . A A . 683 GLU CA   1 1 
       11 27490 1 1 125 GLU CB   C  14.119  13.913   4.739 1.00 . A A . 683 GLU CB   1 1 
       11 27491 1 1 125 GLU CD   C  13.542  16.217   5.594 1.00 . A A . 683 GLU CD   1 1 
       11 27492 1 1 125 GLU CG   C  13.475  14.724   5.852 1.00 . A A . 683 GLU CG   1 1 
       11 27493 1 1 125 GLU H    H  11.738  13.274   4.068 1.00 . A A . 683 GLU H    1 1 
       11 27494 1 1 125 GLU HA   H  13.524  15.258   3.190 1.00 . A A . 683 GLU HA   1 1 
       11 27495 1 1 125 GLU HB2  H  14.001  12.864   4.970 1.00 . A A . 683 GLU HB2  1 1 
       11 27496 1 1 125 GLU HB3  H  15.173  14.151   4.713 1.00 . A A . 683 GLU HB3  1 1 
       11 27497 1 1 125 GLU HG2  H  12.438  14.435   5.941 1.00 . A A . 683 GLU HG2  1 1 
       11 27498 1 1 125 GLU HG3  H  13.989  14.511   6.780 1.00 . A A . 683 GLU HG3  1 1 
       11 27499 1 1 125 GLU N    N  12.117  13.764   3.308 1.00 . A A . 683 GLU N    1 1 
       11 27500 1 1 125 GLU O    O  14.211  12.319   2.008 1.00 . A A . 683 GLU O    1 1 
       11 27501 1 1 125 GLU OE1  O  12.615  16.762   4.956 1.00 . A A . 683 GLU OE1  1 1 
       11 27502 1 1 125 GLU OE2  O  14.523  16.855   6.029 1.00 . A A . 683 GLU OE2  1 1 
       11 27503 1 1 126 LYS C    C  17.318  13.234   0.947 1.00 . A A . 684 LYS C    1 1 
       11 27504 1 1 126 LYS CA   C  15.998  13.852   0.485 1.00 . A A . 684 LYS CA   1 1 
       11 27505 1 1 126 LYS CB   C  16.239  15.046  -0.469 1.00 . A A . 684 LYS CB   1 1 
       11 27506 1 1 126 LYS CD   C  16.477  13.594  -2.527 1.00 . A A . 684 LYS CD   1 1 
       11 27507 1 1 126 LYS CE   C  17.146  13.488  -3.887 1.00 . A A . 684 LYS CE   1 1 
       11 27508 1 1 126 LYS CG   C  17.063  14.735  -1.715 1.00 . A A . 684 LYS CG   1 1 
       11 27509 1 1 126 LYS H    H  15.355  15.218   1.962 1.00 . A A . 684 LYS H    1 1 
       11 27510 1 1 126 LYS HA   H  15.422  13.093  -0.028 1.00 . A A . 684 LYS HA   1 1 
       11 27511 1 1 126 LYS HB2  H  15.276  15.429  -0.800 1.00 . A A . 684 LYS HB2  1 1 
       11 27512 1 1 126 LYS HB3  H  16.758  15.827   0.085 1.00 . A A . 684 LYS HB3  1 1 
       11 27513 1 1 126 LYS HD2  H  16.624  12.670  -1.990 1.00 . A A . 684 LYS HD2  1 1 
       11 27514 1 1 126 LYS HD3  H  15.422  13.768  -2.668 1.00 . A A . 684 LYS HD3  1 1 
       11 27515 1 1 126 LYS HE2  H  18.217  13.496  -3.749 1.00 . A A . 684 LYS HE2  1 1 
       11 27516 1 1 126 LYS HE3  H  16.850  12.559  -4.349 1.00 . A A . 684 LYS HE3  1 1 
       11 27517 1 1 126 LYS HG2  H  17.096  15.617  -2.336 1.00 . A A . 684 LYS HG2  1 1 
       11 27518 1 1 126 LYS HG3  H  18.065  14.473  -1.418 1.00 . A A . 684 LYS HG3  1 1 
       11 27519 1 1 126 LYS HZ1  H  15.742  14.637  -4.917 1.00 . A A . 684 LYS HZ1  1 1 
       11 27520 1 1 126 LYS HZ2  H  17.227  14.500  -5.709 1.00 . A A . 684 LYS HZ2  1 1 
       11 27521 1 1 126 LYS HZ3  H  17.076  15.519  -4.369 1.00 . A A . 684 LYS HZ3  1 1 
       11 27522 1 1 126 LYS N    N  15.218  14.304   1.632 1.00 . A A . 684 LYS N    1 1 
       11 27523 1 1 126 LYS NZ   N  16.773  14.614  -4.782 1.00 . A A . 684 LYS NZ   1 1 
       11 27524 1 1 126 LYS O    O  18.316  13.932   1.137 1.00 . A A . 684 LYS O    1 1 
       11 27525 1 1 127 ASP C    C  18.848  10.076   0.644 1.00 . A A . 685 ASP C    1 1 
       11 27526 1 1 127 ASP CA   C  18.490  11.200   1.606 1.00 . A A . 685 ASP CA   1 1 
       11 27527 1 1 127 ASP CB   C  18.254  10.629   3.007 1.00 . A A . 685 ASP CB   1 1 
       11 27528 1 1 127 ASP CG   C  18.265  11.697   4.078 1.00 . A A . 685 ASP CG   1 1 
       11 27529 1 1 127 ASP H    H  16.479  11.421   0.968 1.00 . A A . 685 ASP H    1 1 
       11 27530 1 1 127 ASP HA   H  19.312  11.898   1.648 1.00 . A A . 685 ASP HA   1 1 
       11 27531 1 1 127 ASP HB2  H  17.292  10.137   3.030 1.00 . A A . 685 ASP HB2  1 1 
       11 27532 1 1 127 ASP HB3  H  19.028   9.909   3.231 1.00 . A A . 685 ASP HB3  1 1 
       11 27533 1 1 127 ASP N    N  17.308  11.922   1.141 1.00 . A A . 685 ASP N    1 1 
       11 27534 1 1 127 ASP O    O  18.353   8.956   0.772 1.00 . A A . 685 ASP O    1 1 
       11 27535 1 1 127 ASP OD1  O  17.196  12.282   4.353 1.00 . A A . 685 ASP OD1  1 1 
       11 27536 1 1 127 ASP OD2  O  19.340  11.958   4.657 1.00 . A A . 685 ASP OD2  1 1 
       11 27537 1 1 128 PRO C    C  20.864   8.194  -0.833 1.00 . A A . 686 PRO C    1 1 
       11 27538 1 1 128 PRO CA   C  20.092   9.398  -1.373 1.00 . A A . 686 PRO CA   1 1 
       11 27539 1 1 128 PRO CB   C  20.978  10.214  -2.331 1.00 . A A . 686 PRO CB   1 1 
       11 27540 1 1 128 PRO CD   C  20.488  11.612  -0.461 1.00 . A A . 686 PRO CD   1 1 
       11 27541 1 1 128 PRO CG   C  20.793  11.641  -1.930 1.00 . A A . 686 PRO CG   1 1 
       11 27542 1 1 128 PRO HA   H  19.215   9.055  -1.900 1.00 . A A . 686 PRO HA   1 1 
       11 27543 1 1 128 PRO HB2  H  22.006   9.904  -2.219 1.00 . A A . 686 PRO HB2  1 1 
       11 27544 1 1 128 PRO HB3  H  20.657  10.047  -3.350 1.00 . A A . 686 PRO HB3  1 1 
       11 27545 1 1 128 PRO HD2  H  21.402  11.587   0.113 1.00 . A A . 686 PRO HD2  1 1 
       11 27546 1 1 128 PRO HD3  H  19.883  12.459  -0.177 1.00 . A A . 686 PRO HD3  1 1 
       11 27547 1 1 128 PRO HG2  H  21.705  12.192  -2.114 1.00 . A A . 686 PRO HG2  1 1 
       11 27548 1 1 128 PRO HG3  H  19.967  12.077  -2.477 1.00 . A A . 686 PRO HG3  1 1 
       11 27549 1 1 128 PRO N    N  19.740  10.354  -0.320 1.00 . A A . 686 PRO N    1 1 
       11 27550 1 1 128 PRO O    O  20.803   7.098  -1.401 1.00 . A A . 686 PRO O    1 1 
       11 27551 1 1 129 GLN C    C  21.549   6.204   1.412 1.00 . A A . 687 GLN C    1 1 
       11 27552 1 1 129 GLN CA   C  22.404   7.334   0.842 1.00 . A A . 687 GLN CA   1 1 
       11 27553 1 1 129 GLN CB   C  23.341   7.886   1.924 1.00 . A A . 687 GLN CB   1 1 
       11 27554 1 1 129 GLN CD   C  23.607   8.863   4.231 1.00 . A A . 687 GLN CD   1 1 
       11 27555 1 1 129 GLN CG   C  22.641   8.299   3.209 1.00 . A A . 687 GLN CG   1 1 
       11 27556 1 1 129 GLN H    H  21.532   9.265   0.727 1.00 . A A . 687 GLN H    1 1 
       11 27557 1 1 129 GLN HA   H  23.003   6.934   0.035 1.00 . A A . 687 GLN HA   1 1 
       11 27558 1 1 129 GLN HB2  H  24.073   7.130   2.170 1.00 . A A . 687 GLN HB2  1 1 
       11 27559 1 1 129 GLN HB3  H  23.855   8.750   1.528 1.00 . A A . 687 GLN HB3  1 1 
       11 27560 1 1 129 GLN HE21 H  23.956   7.045   4.944 1.00 . A A . 687 GLN HE21 1 1 
       11 27561 1 1 129 GLN HE22 H  24.814   8.332   5.712 1.00 . A A . 687 GLN HE22 1 1 
       11 27562 1 1 129 GLN HG2  H  21.905   9.052   2.976 1.00 . A A . 687 GLN HG2  1 1 
       11 27563 1 1 129 GLN HG3  H  22.152   7.434   3.634 1.00 . A A . 687 GLN HG3  1 1 
       11 27564 1 1 129 GLN N    N  21.569   8.390   0.281 1.00 . A A . 687 GLN N    1 1 
       11 27565 1 1 129 GLN NE2  N  24.181   7.994   5.045 1.00 . A A . 687 GLN NE2  1 1 
       11 27566 1 1 129 GLN O    O  21.933   5.034   1.355 1.00 . A A . 687 GLN O    1 1 
       11 27567 1 1 129 GLN OE1  O  23.845  10.070   4.279 1.00 . A A . 687 GLN OE1  1 1 
       11 27568 1 1 130 ARG C    C  18.912   4.688   1.421 1.00 . A A . 688 ARG C    1 1 
       11 27569 1 1 130 ARG CA   C  19.518   5.533   2.527 1.00 . A A . 688 ARG CA   1 1 
       11 27570 1 1 130 ARG CB   C  18.407   6.137   3.405 1.00 . A A . 688 ARG CB   1 1 
       11 27571 1 1 130 ARG CD   C  18.362   4.632   5.439 1.00 . A A . 688 ARG CD   1 1 
       11 27572 1 1 130 ARG CG   C  17.623   5.087   4.179 1.00 . A A . 688 ARG CG   1 1 
       11 27573 1 1 130 ARG CZ   C  20.785   4.439   5.919 1.00 . A A . 688 ARG CZ   1 1 
       11 27574 1 1 130 ARG H    H  20.053   7.470   1.834 1.00 . A A . 688 ARG H    1 1 
       11 27575 1 1 130 ARG HA   H  20.149   4.904   3.140 1.00 . A A . 688 ARG HA   1 1 
       11 27576 1 1 130 ARG HB2  H  18.851   6.818   4.116 1.00 . A A . 688 ARG HB2  1 1 
       11 27577 1 1 130 ARG HB3  H  17.712   6.680   2.783 1.00 . A A . 688 ARG HB3  1 1 
       11 27578 1 1 130 ARG HD2  H  18.418   5.460   6.130 1.00 . A A . 688 ARG HD2  1 1 
       11 27579 1 1 130 ARG HD3  H  17.802   3.825   5.891 1.00 . A A . 688 ARG HD3  1 1 
       11 27580 1 1 130 ARG HE   H  19.852   3.625   4.346 1.00 . A A . 688 ARG HE   1 1 
       11 27581 1 1 130 ARG HG2  H  16.666   5.504   4.458 1.00 . A A . 688 ARG HG2  1 1 
       11 27582 1 1 130 ARG HG3  H  17.467   4.232   3.538 1.00 . A A . 688 ARG HG3  1 1 
       11 27583 1 1 130 ARG HH11 H  19.735   5.443   7.337 1.00 . A A . 688 ARG HH11 1 1 
       11 27584 1 1 130 ARG HH12 H  21.444   5.341   7.611 1.00 . A A . 688 ARG HH12 1 1 
       11 27585 1 1 130 ARG HH21 H  22.126   3.502   4.704 1.00 . A A . 688 ARG HH21 1 1 
       11 27586 1 1 130 ARG HH22 H  22.791   4.238   6.134 1.00 . A A . 688 ARG HH22 1 1 
       11 27587 1 1 130 ARG N    N  20.369   6.545   1.923 1.00 . A A . 688 ARG N    1 1 
       11 27588 1 1 130 ARG NE   N  19.723   4.162   5.156 1.00 . A A . 688 ARG NE   1 1 
       11 27589 1 1 130 ARG NH1  N  20.641   5.128   7.046 1.00 . A A . 688 ARG NH1  1 1 
       11 27590 1 1 130 ARG NH2  N  21.995   4.026   5.558 1.00 . A A . 688 ARG NH2  1 1 
       11 27591 1 1 130 ARG O    O  18.683   3.488   1.586 1.00 . A A . 688 ARG O    1 1 
       11 27592 1 1 131 SER C    C  19.160   3.665  -1.450 1.00 . A A . 689 SER C    1 1 
       11 27593 1 1 131 SER CA   C  18.146   4.651  -0.883 1.00 . A A . 689 SER CA   1 1 
       11 27594 1 1 131 SER CB   C  17.748   5.676  -1.941 1.00 . A A . 689 SER CB   1 1 
       11 27595 1 1 131 SER H    H  18.888   6.283   0.222 1.00 . A A . 689 SER H    1 1 
       11 27596 1 1 131 SER HA   H  17.267   4.107  -0.572 1.00 . A A . 689 SER HA   1 1 
       11 27597 1 1 131 SER HB2  H  18.635   6.162  -2.323 1.00 . A A . 689 SER HB2  1 1 
       11 27598 1 1 131 SER HB3  H  17.232   5.178  -2.749 1.00 . A A . 689 SER HB3  1 1 
       11 27599 1 1 131 SER HG   H  16.018   6.583  -1.789 1.00 . A A . 689 SER HG   1 1 
       11 27600 1 1 131 SER N    N  18.687   5.326   0.280 1.00 . A A . 689 SER N    1 1 
       11 27601 1 1 131 SER O    O  18.806   2.533  -1.765 1.00 . A A . 689 SER O    1 1 
       11 27602 1 1 131 SER OG   O  16.892   6.656  -1.386 1.00 . A A . 689 SER OG   1 1 
       11 27603 1 1 132 GLY C    C  21.489   1.908  -1.240 1.00 . A A . 690 GLY C    1 1 
       11 27604 1 1 132 GLY CA   C  21.475   3.205  -2.028 1.00 . A A . 690 GLY CA   1 1 
       11 27605 1 1 132 GLY H    H  20.621   5.052  -1.434 1.00 . A A . 690 GLY H    1 1 
       11 27606 1 1 132 GLY HA2  H  21.333   2.984  -3.074 1.00 . A A . 690 GLY HA2  1 1 
       11 27607 1 1 132 GLY HA3  H  22.425   3.702  -1.900 1.00 . A A . 690 GLY HA3  1 1 
       11 27608 1 1 132 GLY N    N  20.415   4.102  -1.590 1.00 . A A . 690 GLY N    1 1 
       11 27609 1 1 132 GLY O    O  21.398   0.813  -1.813 1.00 . A A . 690 GLY O    1 1 
       11 27610 1 1 133 ASP C    C  20.238   0.078   0.688 1.00 . A A . 691 ASP C    1 1 
       11 27611 1 1 133 ASP CA   C  21.505   0.890   0.975 1.00 . A A . 691 ASP CA   1 1 
       11 27612 1 1 133 ASP CB   C  21.510   1.327   2.443 1.00 . A A . 691 ASP CB   1 1 
       11 27613 1 1 133 ASP CG   C  22.854   1.850   2.907 1.00 . A A . 691 ASP CG   1 1 
       11 27614 1 1 133 ASP H    H  21.816   2.934   0.436 1.00 . A A . 691 ASP H    1 1 
       11 27615 1 1 133 ASP HA   H  22.365   0.261   0.794 1.00 . A A . 691 ASP HA   1 1 
       11 27616 1 1 133 ASP HB2  H  20.785   2.111   2.577 1.00 . A A . 691 ASP HB2  1 1 
       11 27617 1 1 133 ASP HB3  H  21.239   0.484   3.062 1.00 . A A . 691 ASP HB3  1 1 
       11 27618 1 1 133 ASP N    N  21.606   2.040   0.078 1.00 . A A . 691 ASP N    1 1 
       11 27619 1 1 133 ASP O    O  20.286  -1.150   0.581 1.00 . A A . 691 ASP O    1 1 
       11 27620 1 1 133 ASP OD1  O  22.974   3.066   3.160 1.00 . A A . 691 ASP OD1  1 1 
       11 27621 1 1 133 ASP OD2  O  23.806   1.050   2.993 1.00 . A A . 691 ASP OD2  1 1 
       11 27622 1 1 134 LEU C    C  17.835  -0.700  -1.009 1.00 . A A . 692 LEU C    1 1 
       11 27623 1 1 134 LEU CA   C  17.824   0.100   0.296 1.00 . A A . 692 LEU CA   1 1 
       11 27624 1 1 134 LEU CB   C  16.634   1.073   0.286 1.00 . A A . 692 LEU CB   1 1 
       11 27625 1 1 134 LEU CD1  C  14.928   2.445   1.480 1.00 . A A . 692 LEU CD1  1 1 
       11 27626 1 1 134 LEU CD2  C  15.853   0.417   2.590 1.00 . A A . 692 LEU CD2  1 1 
       11 27627 1 1 134 LEU CG   C  16.153   1.578   1.656 1.00 . A A . 692 LEU CG   1 1 
       11 27628 1 1 134 LEU H    H  19.122   1.740   0.700 1.00 . A A . 692 LEU H    1 1 
       11 27629 1 1 134 LEU HA   H  17.672  -0.602   1.103 1.00 . A A . 692 LEU HA   1 1 
       11 27630 1 1 134 LEU HB2  H  16.896   1.933  -0.319 1.00 . A A . 692 LEU HB2  1 1 
       11 27631 1 1 134 LEU HB3  H  15.800   0.564  -0.185 1.00 . A A . 692 LEU HB3  1 1 
       11 27632 1 1 134 LEU HD11 H  14.199   1.916   0.883 1.00 . A A . 692 LEU HD11 1 1 
       11 27633 1 1 134 LEU HD12 H  15.204   3.362   0.985 1.00 . A A . 692 LEU HD12 1 1 
       11 27634 1 1 134 LEU HD13 H  14.505   2.670   2.448 1.00 . A A . 692 LEU HD13 1 1 
       11 27635 1 1 134 LEU HD21 H  15.121  -0.232   2.135 1.00 . A A . 692 LEU HD21 1 1 
       11 27636 1 1 134 LEU HD22 H  15.464   0.801   3.523 1.00 . A A . 692 LEU HD22 1 1 
       11 27637 1 1 134 LEU HD23 H  16.759  -0.136   2.781 1.00 . A A . 692 LEU HD23 1 1 
       11 27638 1 1 134 LEU HG   H  16.915   2.187   2.112 1.00 . A A . 692 LEU HG   1 1 
       11 27639 1 1 134 LEU N    N  19.103   0.769   0.561 1.00 . A A . 692 LEU N    1 1 
       11 27640 1 1 134 LEU O    O  17.274  -1.797  -1.051 1.00 . A A . 692 LEU O    1 1 
       11 27641 1 1 135 TYR C    C  19.336  -2.200  -3.138 1.00 . A A . 693 TYR C    1 1 
       11 27642 1 1 135 TYR CA   C  18.525  -0.933  -3.329 1.00 . A A . 693 TYR CA   1 1 
       11 27643 1 1 135 TYR CB   C  19.151  -0.119  -4.468 1.00 . A A . 693 TYR CB   1 1 
       11 27644 1 1 135 TYR CD1  C  17.140   0.832  -5.668 1.00 . A A . 693 TYR CD1  1 1 
       11 27645 1 1 135 TYR CD2  C  18.724   2.353  -4.744 1.00 . A A . 693 TYR CD2  1 1 
       11 27646 1 1 135 TYR CE1  C  16.392   1.895  -6.141 1.00 . A A . 693 TYR CE1  1 1 
       11 27647 1 1 135 TYR CE2  C  17.981   3.418  -5.209 1.00 . A A . 693 TYR CE2  1 1 
       11 27648 1 1 135 TYR CG   C  18.318   1.044  -4.962 1.00 . A A . 693 TYR CG   1 1 
       11 27649 1 1 135 TYR CZ   C  16.817   3.185  -5.907 1.00 . A A . 693 TYR CZ   1 1 
       11 27650 1 1 135 TYR H    H  18.929   0.682  -2.034 1.00 . A A . 693 TYR H    1 1 
       11 27651 1 1 135 TYR HA   H  17.516  -1.198  -3.602 1.00 . A A . 693 TYR HA   1 1 
       11 27652 1 1 135 TYR HB2  H  20.100   0.274  -4.140 1.00 . A A . 693 TYR HB2  1 1 
       11 27653 1 1 135 TYR HB3  H  19.315  -0.781  -5.308 1.00 . A A . 693 TYR HB3  1 1 
       11 27654 1 1 135 TYR HD1  H  16.809  -0.179  -5.847 1.00 . A A . 693 TYR HD1  1 1 
       11 27655 1 1 135 TYR HD2  H  19.637   2.534  -4.196 1.00 . A A . 693 TYR HD2  1 1 
       11 27656 1 1 135 TYR HE1  H  15.478   1.711  -6.687 1.00 . A A . 693 TYR HE1  1 1 
       11 27657 1 1 135 TYR HE2  H  18.314   4.429  -5.026 1.00 . A A . 693 TYR HE2  1 1 
       11 27658 1 1 135 TYR HH   H  16.682   4.908  -6.749 1.00 . A A . 693 TYR HH   1 1 
       11 27659 1 1 135 TYR N    N  18.470  -0.186  -2.074 1.00 . A A . 693 TYR N    1 1 
       11 27660 1 1 135 TYR O    O  19.030  -3.243  -3.716 1.00 . A A . 693 TYR O    1 1 
       11 27661 1 1 135 TYR OH   O  16.082   4.247  -6.378 1.00 . A A . 693 TYR OH   1 1 
       11 27662 1 1 136 THR C    C  20.440  -4.307  -1.256 1.00 . A A . 694 THR C    1 1 
       11 27663 1 1 136 THR CA   C  21.219  -3.243  -2.025 1.00 . A A . 694 THR CA   1 1 
       11 27664 1 1 136 THR CB   C  22.472  -2.833  -1.225 1.00 . A A . 694 THR CB   1 1 
       11 27665 1 1 136 THR CG2  C  23.449  -3.997  -1.101 1.00 . A A . 694 THR CG2  1 1 
       11 27666 1 1 136 THR H    H  20.540  -1.249  -1.850 1.00 . A A . 694 THR H    1 1 
       11 27667 1 1 136 THR HA   H  21.539  -3.661  -2.971 1.00 . A A . 694 THR HA   1 1 
       11 27668 1 1 136 THR HB   H  22.168  -2.526  -0.235 1.00 . A A . 694 THR HB   1 1 
       11 27669 1 1 136 THR HG1  H  22.568  -0.951  -1.828 1.00 . A A . 694 THR HG1  1 1 
       11 27670 1 1 136 THR HG21 H  22.940  -4.853  -0.679 1.00 . A A . 694 THR HG21 1 1 
       11 27671 1 1 136 THR HG22 H  24.266  -3.712  -0.457 1.00 . A A . 694 THR HG22 1 1 
       11 27672 1 1 136 THR HG23 H  23.834  -4.253  -2.078 1.00 . A A . 694 THR HG23 1 1 
       11 27673 1 1 136 THR N    N  20.365  -2.104  -2.305 1.00 . A A . 694 THR N    1 1 
       11 27674 1 1 136 THR O    O  20.519  -5.493  -1.580 1.00 . A A . 694 THR O    1 1 
       11 27675 1 1 136 THR OG1  O  23.124  -1.735  -1.879 1.00 . A A . 694 THR OG1  1 1 
       11 27676 1 1 137 GLN C    C  17.777  -5.447  -0.409 1.00 . A A . 695 GLN C    1 1 
       11 27677 1 1 137 GLN CA   C  18.834  -4.818   0.496 1.00 . A A . 695 GLN CA   1 1 
       11 27678 1 1 137 GLN CB   C  18.170  -4.118   1.689 1.00 . A A . 695 GLN CB   1 1 
       11 27679 1 1 137 GLN CD   C  17.041  -4.407   3.945 1.00 . A A . 695 GLN CD   1 1 
       11 27680 1 1 137 GLN CG   C  17.532  -5.085   2.678 1.00 . A A . 695 GLN CG   1 1 
       11 27681 1 1 137 GLN H    H  19.673  -2.937   0.020 1.00 . A A . 695 GLN H    1 1 
       11 27682 1 1 137 GLN HA   H  19.483  -5.599   0.867 1.00 . A A . 695 GLN HA   1 1 
       11 27683 1 1 137 GLN HB2  H  18.916  -3.538   2.213 1.00 . A A . 695 GLN HB2  1 1 
       11 27684 1 1 137 GLN HB3  H  17.400  -3.453   1.322 1.00 . A A . 695 GLN HB3  1 1 
       11 27685 1 1 137 GLN HE21 H  16.599  -2.746   2.942 1.00 . A A . 695 GLN HE21 1 1 
       11 27686 1 1 137 GLN HE22 H  16.272  -2.718   4.646 1.00 . A A . 695 GLN HE22 1 1 
       11 27687 1 1 137 GLN HG2  H  16.691  -5.564   2.199 1.00 . A A . 695 GLN HG2  1 1 
       11 27688 1 1 137 GLN HG3  H  18.263  -5.836   2.950 1.00 . A A . 695 GLN HG3  1 1 
       11 27689 1 1 137 GLN N    N  19.660  -3.885  -0.257 1.00 . A A . 695 GLN N    1 1 
       11 27690 1 1 137 GLN NE2  N  16.593  -3.166   3.832 1.00 . A A . 695 GLN NE2  1 1 
       11 27691 1 1 137 GLN O    O  17.492  -6.641  -0.305 1.00 . A A . 695 GLN O    1 1 
       11 27692 1 1 137 GLN OE1  O  17.051  -5.003   5.019 1.00 . A A . 695 GLN OE1  1 1 
       11 27693 1 1 138 ALA C    C  16.875  -6.213  -3.154 1.00 . A A . 696 ALA C    1 1 
       11 27694 1 1 138 ALA CA   C  16.247  -5.134  -2.282 1.00 . A A . 696 ALA CA   1 1 
       11 27695 1 1 138 ALA CB   C  15.742  -3.990  -3.149 1.00 . A A . 696 ALA CB   1 1 
       11 27696 1 1 138 ALA H    H  17.438  -3.683  -1.306 1.00 . A A . 696 ALA H    1 1 
       11 27697 1 1 138 ALA HA   H  15.411  -5.554  -1.745 1.00 . A A . 696 ALA HA   1 1 
       11 27698 1 1 138 ALA HB1  H  15.356  -3.201  -2.520 1.00 . A A . 696 ALA HB1  1 1 
       11 27699 1 1 138 ALA HB2  H  14.958  -4.348  -3.799 1.00 . A A . 696 ALA HB2  1 1 
       11 27700 1 1 138 ALA HB3  H  16.556  -3.609  -3.745 1.00 . A A . 696 ALA HB3  1 1 
       11 27701 1 1 138 ALA N    N  17.209  -4.641  -1.305 1.00 . A A . 696 ALA N    1 1 
       11 27702 1 1 138 ALA O    O  16.312  -7.293  -3.336 1.00 . A A . 696 ALA O    1 1 
       11 27703 1 1 139 ALA C    C  19.171  -8.109  -3.736 1.00 . A A . 697 ALA C    1 1 
       11 27704 1 1 139 ALA CA   C  18.784  -6.853  -4.515 1.00 . A A . 697 ALA CA   1 1 
       11 27705 1 1 139 ALA CB   C  20.012  -6.192  -5.117 1.00 . A A . 697 ALA CB   1 1 
       11 27706 1 1 139 ALA H    H  18.414  -5.002  -3.548 1.00 . A A . 697 ALA H    1 1 
       11 27707 1 1 139 ALA HA   H  18.137  -7.153  -5.326 1.00 . A A . 697 ALA HA   1 1 
       11 27708 1 1 139 ALA HB1  H  20.490  -6.880  -5.798 1.00 . A A . 697 ALA HB1  1 1 
       11 27709 1 1 139 ALA HB2  H  20.701  -5.922  -4.330 1.00 . A A . 697 ALA HB2  1 1 
       11 27710 1 1 139 ALA HB3  H  19.714  -5.303  -5.655 1.00 . A A . 697 ALA HB3  1 1 
       11 27711 1 1 139 ALA N    N  18.045  -5.906  -3.689 1.00 . A A . 697 ALA N    1 1 
       11 27712 1 1 139 ALA O    O  19.125  -9.209  -4.283 1.00 . A A . 697 ALA O    1 1 
       11 27713 1 1 140 GLU C    C  18.588  -9.980  -1.423 1.00 . A A . 698 GLU C    1 1 
       11 27714 1 1 140 GLU CA   C  19.845  -9.146  -1.652 1.00 . A A . 698 GLU CA   1 1 
       11 27715 1 1 140 GLU CB   C  20.470  -8.764  -0.301 1.00 . A A . 698 GLU CB   1 1 
       11 27716 1 1 140 GLU CD   C  22.534  -8.139   0.995 1.00 . A A . 698 GLU CD   1 1 
       11 27717 1 1 140 GLU CG   C  21.935  -8.348  -0.378 1.00 . A A . 698 GLU CG   1 1 
       11 27718 1 1 140 GLU H    H  19.519  -7.082  -2.033 1.00 . A A . 698 GLU H    1 1 
       11 27719 1 1 140 GLU HA   H  20.557  -9.741  -2.211 1.00 . A A . 698 GLU HA   1 1 
       11 27720 1 1 140 GLU HB2  H  19.911  -7.941   0.118 1.00 . A A . 698 GLU HB2  1 1 
       11 27721 1 1 140 GLU HB3  H  20.399  -9.613   0.367 1.00 . A A . 698 GLU HB3  1 1 
       11 27722 1 1 140 GLU HG2  H  22.497  -9.133  -0.877 1.00 . A A . 698 GLU HG2  1 1 
       11 27723 1 1 140 GLU HG3  H  22.017  -7.421  -0.936 1.00 . A A . 698 GLU HG3  1 1 
       11 27724 1 1 140 GLU N    N  19.518  -7.971  -2.459 1.00 . A A . 698 GLU N    1 1 
       11 27725 1 1 140 GLU O    O  18.630 -11.211  -1.460 1.00 . A A . 698 GLU O    1 1 
       11 27726 1 1 140 GLU OE1  O  23.220  -9.056   1.489 1.00 . A A . 698 GLU OE1  1 1 
       11 27727 1 1 140 GLU OE2  O  22.314  -7.066   1.594 1.00 . A A . 698 GLU OE2  1 1 
       11 27728 1 1 141 ALA C    C  15.798 -10.689  -2.334 1.00 . A A . 699 ALA C    1 1 
       11 27729 1 1 141 ALA CA   C  16.181  -9.965  -1.048 1.00 . A A . 699 ALA CA   1 1 
       11 27730 1 1 141 ALA CB   C  15.108  -8.957  -0.665 1.00 . A A . 699 ALA CB   1 1 
       11 27731 1 1 141 ALA H    H  17.508  -8.322  -1.082 1.00 . A A . 699 ALA H    1 1 
       11 27732 1 1 141 ALA HA   H  16.264 -10.689  -0.248 1.00 . A A . 699 ALA HA   1 1 
       11 27733 1 1 141 ALA HB1  H  15.020  -8.215  -1.444 1.00 . A A . 699 ALA HB1  1 1 
       11 27734 1 1 141 ALA HB2  H  15.379  -8.476   0.262 1.00 . A A . 699 ALA HB2  1 1 
       11 27735 1 1 141 ALA HB3  H  14.163  -9.465  -0.543 1.00 . A A . 699 ALA HB3  1 1 
       11 27736 1 1 141 ALA N    N  17.467  -9.301  -1.191 1.00 . A A . 699 ALA N    1 1 
       11 27737 1 1 141 ALA O    O  15.187 -11.758  -2.297 1.00 . A A . 699 ALA O    1 1 
       11 27738 1 1 142 ALA C    C  16.799 -11.935  -4.976 1.00 . A A . 700 ALA C    1 1 
       11 27739 1 1 142 ALA CA   C  15.906 -10.717  -4.773 1.00 . A A . 700 ALA CA   1 1 
       11 27740 1 1 142 ALA CB   C  16.127  -9.691  -5.876 1.00 . A A . 700 ALA CB   1 1 
       11 27741 1 1 142 ALA H    H  16.648  -9.258  -3.454 1.00 . A A . 700 ALA H    1 1 
       11 27742 1 1 142 ALA HA   H  14.869 -11.026  -4.798 1.00 . A A . 700 ALA HA   1 1 
       11 27743 1 1 142 ALA HB1  H  17.118  -9.266  -5.776 1.00 . A A . 700 ALA HB1  1 1 
       11 27744 1 1 142 ALA HB2  H  15.389  -8.906  -5.793 1.00 . A A . 700 ALA HB2  1 1 
       11 27745 1 1 142 ALA HB3  H  16.038 -10.170  -6.840 1.00 . A A . 700 ALA HB3  1 1 
       11 27746 1 1 142 ALA N    N  16.168 -10.114  -3.477 1.00 . A A . 700 ALA N    1 1 
       11 27747 1 1 142 ALA O    O  16.354 -12.961  -5.487 1.00 . A A . 700 ALA O    1 1 
       11 27748 1 1 143 MET C    C  18.387 -14.094  -3.741 1.00 . A A . 701 MET C    1 1 
       11 27749 1 1 143 MET CA   C  18.988 -12.952  -4.555 1.00 . A A . 701 MET CA   1 1 
       11 27750 1 1 143 MET CB   C  20.346 -12.571  -3.942 1.00 . A A . 701 MET CB   1 1 
       11 27751 1 1 143 MET CE   C  22.734 -13.598  -5.831 1.00 . A A . 701 MET CE   1 1 
       11 27752 1 1 143 MET CG   C  21.165 -11.577  -4.762 1.00 . A A . 701 MET CG   1 1 
       11 27753 1 1 143 MET H    H  18.381 -10.923  -4.284 1.00 . A A . 701 MET H    1 1 
       11 27754 1 1 143 MET HA   H  19.136 -13.290  -5.572 1.00 . A A . 701 MET HA   1 1 
       11 27755 1 1 143 MET HB2  H  20.181 -12.150  -2.959 1.00 . A A . 701 MET HB2  1 1 
       11 27756 1 1 143 MET HB3  H  20.932 -13.473  -3.831 1.00 . A A . 701 MET HB3  1 1 
       11 27757 1 1 143 MET HE1  H  23.528 -13.220  -5.203 1.00 . A A . 701 MET HE1  1 1 
       11 27758 1 1 143 MET HE2  H  23.163 -14.079  -6.698 1.00 . A A . 701 MET HE2  1 1 
       11 27759 1 1 143 MET HE3  H  22.147 -14.315  -5.278 1.00 . A A . 701 MET HE3  1 1 
       11 27760 1 1 143 MET HG2  H  20.577 -10.687  -4.938 1.00 . A A . 701 MET HG2  1 1 
       11 27761 1 1 143 MET HG3  H  22.046 -11.313  -4.196 1.00 . A A . 701 MET HG3  1 1 
       11 27762 1 1 143 MET N    N  18.064 -11.809  -4.576 1.00 . A A . 701 MET N    1 1 
       11 27763 1 1 143 MET O    O  18.411 -15.251  -4.163 1.00 . A A . 701 MET O    1 1 
       11 27764 1 1 143 MET SD   S  21.687 -12.243  -6.357 1.00 . A A . 701 MET SD   1 1 
       11 27765 1 1 144 GLU C    C  15.968 -15.316  -2.333 1.00 . A A . 702 GLU C    1 1 
       11 27766 1 1 144 GLU CA   C  17.234 -14.743  -1.694 1.00 . A A . 702 GLU CA   1 1 
       11 27767 1 1 144 GLU CB   C  16.919 -14.099  -0.338 1.00 . A A . 702 GLU CB   1 1 
       11 27768 1 1 144 GLU CD   C  17.510 -16.067   1.126 1.00 . A A . 702 GLU CD   1 1 
       11 27769 1 1 144 GLU CG   C  16.435 -15.082   0.720 1.00 . A A . 702 GLU CG   1 1 
       11 27770 1 1 144 GLU H    H  17.833 -12.805  -2.306 1.00 . A A . 702 GLU H    1 1 
       11 27771 1 1 144 GLU HA   H  17.946 -15.545  -1.549 1.00 . A A . 702 GLU HA   1 1 
       11 27772 1 1 144 GLU HB2  H  17.817 -13.628   0.032 1.00 . A A . 702 GLU HB2  1 1 
       11 27773 1 1 144 GLU HB3  H  16.163 -13.339  -0.481 1.00 . A A . 702 GLU HB3  1 1 
       11 27774 1 1 144 GLU HG2  H  16.126 -14.529   1.596 1.00 . A A . 702 GLU HG2  1 1 
       11 27775 1 1 144 GLU HG3  H  15.591 -15.635   0.328 1.00 . A A . 702 GLU HG3  1 1 
       11 27776 1 1 144 GLU N    N  17.839 -13.754  -2.575 1.00 . A A . 702 GLU N    1 1 
       11 27777 1 1 144 GLU O    O  15.610 -16.471  -2.111 1.00 . A A . 702 GLU O    1 1 
       11 27778 1 1 144 GLU OE1  O  18.188 -15.826   2.144 1.00 . A A . 702 GLU OE1  1 1 
       11 27779 1 1 144 GLU OE2  O  17.691 -17.085   0.427 1.00 . A A . 702 GLU OE2  1 1 
       11 27780 1 1 145 ALA C    C  14.521 -15.717  -5.153 1.00 . A A . 703 ALA C    1 1 
       11 27781 1 1 145 ALA CA   C  14.132 -14.943  -3.888 1.00 . A A . 703 ALA CA   1 1 
       11 27782 1 1 145 ALA CB   C  13.274 -13.741  -4.249 1.00 . A A . 703 ALA CB   1 1 
       11 27783 1 1 145 ALA H    H  15.590 -13.566  -3.215 1.00 . A A . 703 ALA H    1 1 
       11 27784 1 1 145 ALA HA   H  13.548 -15.587  -3.247 1.00 . A A . 703 ALA HA   1 1 
       11 27785 1 1 145 ALA HB1  H  12.412 -14.069  -4.810 1.00 . A A . 703 ALA HB1  1 1 
       11 27786 1 1 145 ALA HB2  H  13.853 -13.049  -4.846 1.00 . A A . 703 ALA HB2  1 1 
       11 27787 1 1 145 ALA HB3  H  12.947 -13.249  -3.345 1.00 . A A . 703 ALA HB3  1 1 
       11 27788 1 1 145 ALA N    N  15.305 -14.504  -3.144 1.00 . A A . 703 ALA N    1 1 
       11 27789 1 1 145 ALA O    O  13.672 -15.992  -5.999 1.00 . A A . 703 ALA O    1 1 
       11 27790 1 1 146 MET C    C  16.168 -16.023  -7.726 1.00 . A A . 704 MET C    1 1 
       11 27791 1 1 146 MET CA   C  16.330 -16.807  -6.427 1.00 . A A . 704 MET CA   1 1 
       11 27792 1 1 146 MET CB   C  15.646 -18.175  -6.557 1.00 . A A . 704 MET CB   1 1 
       11 27793 1 1 146 MET CE   C  16.101 -21.276  -7.115 1.00 . A A . 704 MET CE   1 1 
       11 27794 1 1 146 MET CG   C  15.889 -19.115  -5.382 1.00 . A A . 704 MET CG   1 1 
       11 27795 1 1 146 MET H    H  16.433 -15.799  -4.565 1.00 . A A . 704 MET H    1 1 
       11 27796 1 1 146 MET HA   H  17.386 -16.962  -6.260 1.00 . A A . 704 MET HA   1 1 
       11 27797 1 1 146 MET HB2  H  14.580 -18.019  -6.644 1.00 . A A . 704 MET HB2  1 1 
       11 27798 1 1 146 MET HB3  H  16.001 -18.657  -7.459 1.00 . A A . 704 MET HB3  1 1 
       11 27799 1 1 146 MET HE1  H  15.873 -20.614  -7.937 1.00 . A A . 704 MET HE1  1 1 
       11 27800 1 1 146 MET HE2  H  15.818 -22.284  -7.375 1.00 . A A . 704 MET HE2  1 1 
       11 27801 1 1 146 MET HE3  H  17.161 -21.241  -6.910 1.00 . A A . 704 MET HE3  1 1 
       11 27802 1 1 146 MET HG2  H  16.954 -19.213  -5.220 1.00 . A A . 704 MET HG2  1 1 
       11 27803 1 1 146 MET HG3  H  15.431 -18.692  -4.497 1.00 . A A . 704 MET HG3  1 1 
       11 27804 1 1 146 MET N    N  15.809 -16.058  -5.275 1.00 . A A . 704 MET N    1 1 
       11 27805 1 1 146 MET O    O  16.179 -16.596  -8.815 1.00 . A A . 704 MET O    1 1 
       11 27806 1 1 146 MET SD   S  15.192 -20.757  -5.658 1.00 . A A . 704 MET SD   1 1 
       11 27807 1 1 147 LYS C    C  17.156 -13.097  -9.059 1.00 . A A . 705 LYS C    1 1 
       11 27808 1 1 147 LYS CA   C  15.864 -13.862  -8.777 1.00 . A A . 705 LYS CA   1 1 
       11 27809 1 1 147 LYS CB   C  14.692 -12.896  -8.574 1.00 . A A . 705 LYS CB   1 1 
       11 27810 1 1 147 LYS CD   C  12.192 -12.592  -8.438 1.00 . A A . 705 LYS CD   1 1 
       11 27811 1 1 147 LYS CE   C  10.848 -13.304  -8.390 1.00 . A A . 705 LYS CE   1 1 
       11 27812 1 1 147 LYS CG   C  13.340 -13.589  -8.498 1.00 . A A . 705 LYS CG   1 1 
       11 27813 1 1 147 LYS H    H  16.031 -14.303  -6.715 1.00 . A A . 705 LYS H    1 1 
       11 27814 1 1 147 LYS HA   H  15.647 -14.503  -9.619 1.00 . A A . 705 LYS HA   1 1 
       11 27815 1 1 147 LYS HB2  H  14.845 -12.354  -7.650 1.00 . A A . 705 LYS HB2  1 1 
       11 27816 1 1 147 LYS HB3  H  14.670 -12.194  -9.394 1.00 . A A . 705 LYS HB3  1 1 
       11 27817 1 1 147 LYS HD2  H  12.300 -11.984  -7.551 1.00 . A A . 705 LYS HD2  1 1 
       11 27818 1 1 147 LYS HD3  H  12.227 -11.963  -9.315 1.00 . A A . 705 LYS HD3  1 1 
       11 27819 1 1 147 LYS HE2  H  10.790 -13.990  -9.220 1.00 . A A . 705 LYS HE2  1 1 
       11 27820 1 1 147 LYS HE3  H  10.783 -13.857  -7.464 1.00 . A A . 705 LYS HE3  1 1 
       11 27821 1 1 147 LYS HG2  H  13.216 -14.209  -9.373 1.00 . A A . 705 LYS HG2  1 1 
       11 27822 1 1 147 LYS HG3  H  13.315 -14.208  -7.612 1.00 . A A . 705 LYS HG3  1 1 
       11 27823 1 1 147 LYS HZ1  H   8.809 -12.883  -8.542 1.00 . A A . 705 LYS HZ1  1 1 
       11 27824 1 1 147 LYS HZ2  H   9.799 -11.742  -9.298 1.00 . A A . 705 LYS HZ2  1 1 
       11 27825 1 1 147 LYS HZ3  H   9.669 -11.764  -7.610 1.00 . A A . 705 LYS HZ3  1 1 
       11 27826 1 1 147 LYS N    N  16.025 -14.712  -7.610 1.00 . A A . 705 LYS N    1 1 
       11 27827 1 1 147 LYS NZ   N   9.703 -12.358  -8.466 1.00 . A A . 705 LYS NZ   1 1 
       11 27828 1 1 147 LYS O    O  17.255 -11.898  -8.785 1.00 . A A . 705 LYS O    1 1 
       11 27829 1 1 148 GLY C    C  19.367 -12.020 -10.816 1.00 . A A . 706 GLY C    1 1 
       11 27830 1 1 148 GLY CA   C  19.445 -13.220  -9.889 1.00 . A A . 706 GLY CA   1 1 
       11 27831 1 1 148 GLY H    H  17.981 -14.750  -9.841 1.00 . A A . 706 GLY H    1 1 
       11 27832 1 1 148 GLY HA2  H  19.898 -12.917  -8.958 1.00 . A A . 706 GLY HA2  1 1 
       11 27833 1 1 148 GLY HA3  H  20.071 -13.976 -10.351 1.00 . A A . 706 GLY HA3  1 1 
       11 27834 1 1 148 GLY N    N  18.142 -13.807  -9.612 1.00 . A A . 706 GLY N    1 1 
       11 27835 1 1 148 GLY O    O  20.016 -10.999 -10.584 1.00 . A A . 706 GLY O    1 1 
       11 27836 1 1 149 ARG C    C  17.950  -9.773 -12.204 1.00 . A A . 707 ARG C    1 1 
       11 27837 1 1 149 ARG CA   C  18.383 -11.092 -12.852 1.00 . A A . 707 ARG CA   1 1 
       11 27838 1 1 149 ARG CB   C  17.346 -11.537 -13.882 1.00 . A A . 707 ARG CB   1 1 
       11 27839 1 1 149 ARG CD   C  15.800 -10.907 -15.759 1.00 . A A . 707 ARG CD   1 1 
       11 27840 1 1 149 ARG CG   C  16.955 -10.451 -14.881 1.00 . A A . 707 ARG CG   1 1 
       11 27841 1 1 149 ARG CZ   C  13.413 -10.926 -15.114 1.00 . A A . 707 ARG CZ   1 1 
       11 27842 1 1 149 ARG H    H  18.069 -12.987 -11.975 1.00 . A A . 707 ARG H    1 1 
       11 27843 1 1 149 ARG HA   H  19.330 -10.943 -13.350 1.00 . A A . 707 ARG HA   1 1 
       11 27844 1 1 149 ARG HB2  H  17.745 -12.381 -14.430 1.00 . A A . 707 ARG HB2  1 1 
       11 27845 1 1 149 ARG HB3  H  16.455 -11.854 -13.359 1.00 . A A . 707 ARG HB3  1 1 
       11 27846 1 1 149 ARG HD2  H  15.485 -10.080 -16.385 1.00 . A A . 707 ARG HD2  1 1 
       11 27847 1 1 149 ARG HD3  H  16.138 -11.721 -16.383 1.00 . A A . 707 ARG HD3  1 1 
       11 27848 1 1 149 ARG HE   H  14.840 -12.045 -14.271 1.00 . A A . 707 ARG HE   1 1 
       11 27849 1 1 149 ARG HG2  H  16.654  -9.566 -14.337 1.00 . A A . 707 ARG HG2  1 1 
       11 27850 1 1 149 ARG HG3  H  17.806 -10.217 -15.508 1.00 . A A . 707 ARG HG3  1 1 
       11 27851 1 1 149 ARG HH11 H  13.871  -9.595 -16.571 1.00 . A A . 707 ARG HH11 1 1 
       11 27852 1 1 149 ARG HH12 H  12.200  -9.650 -16.117 1.00 . A A . 707 ARG HH12 1 1 
       11 27853 1 1 149 ARG HH21 H  12.644 -12.120 -13.669 1.00 . A A . 707 ARG HH21 1 1 
       11 27854 1 1 149 ARG HH22 H  11.494 -11.104 -14.476 1.00 . A A . 707 ARG HH22 1 1 
       11 27855 1 1 149 ARG N    N  18.561 -12.148 -11.861 1.00 . A A . 707 ARG N    1 1 
       11 27856 1 1 149 ARG NE   N  14.661 -11.364 -14.959 1.00 . A A . 707 ARG NE   1 1 
       11 27857 1 1 149 ARG NH1  N  13.140  -9.983 -16.007 1.00 . A A . 707 ARG NH1  1 1 
       11 27858 1 1 149 ARG NH2  N  12.440 -11.422 -14.358 1.00 . A A . 707 ARG NH2  1 1 
       11 27859 1 1 149 ARG O    O  18.587  -8.733 -12.406 1.00 . A A . 707 ARG O    1 1 
       11 27860 1 1 150 LEU C    C  17.358  -8.057  -9.778 1.00 . A A . 708 LEU C    1 1 
       11 27861 1 1 150 LEU CA   C  16.348  -8.629 -10.771 1.00 . A A . 708 LEU CA   1 1 
       11 27862 1 1 150 LEU CB   C  15.031  -8.964 -10.066 1.00 . A A . 708 LEU CB   1 1 
       11 27863 1 1 150 LEU CD1  C  13.930  -6.731 -10.410 1.00 . A A . 708 LEU CD1  1 1 
       11 27864 1 1 150 LEU CD2  C  13.123  -8.258  -8.608 1.00 . A A . 708 LEU CD2  1 1 
       11 27865 1 1 150 LEU CG   C  14.335  -7.783  -9.388 1.00 . A A . 708 LEU CG   1 1 
       11 27866 1 1 150 LEU H    H  16.436 -10.682 -11.257 1.00 . A A . 708 LEU H    1 1 
       11 27867 1 1 150 LEU HA   H  16.159  -7.893 -11.541 1.00 . A A . 708 LEU HA   1 1 
       11 27868 1 1 150 LEU HB2  H  14.354  -9.380 -10.805 1.00 . A A . 708 LEU HB2  1 1 
       11 27869 1 1 150 LEU HB3  H  15.229  -9.718  -9.314 1.00 . A A . 708 LEU HB3  1 1 
       11 27870 1 1 150 LEU HD11 H  14.809  -6.378 -10.927 1.00 . A A . 708 LEU HD11 1 1 
       11 27871 1 1 150 LEU HD12 H  13.454  -5.904  -9.905 1.00 . A A . 708 LEU HD12 1 1 
       11 27872 1 1 150 LEU HD13 H  13.243  -7.163 -11.121 1.00 . A A . 708 LEU HD13 1 1 
       11 27873 1 1 150 LEU HD21 H  13.436  -8.960  -7.850 1.00 . A A . 708 LEU HD21 1 1 
       11 27874 1 1 150 LEU HD22 H  12.429  -8.740  -9.280 1.00 . A A . 708 LEU HD22 1 1 
       11 27875 1 1 150 LEU HD23 H  12.641  -7.413  -8.141 1.00 . A A . 708 LEU HD23 1 1 
       11 27876 1 1 150 LEU HG   H  15.020  -7.323  -8.690 1.00 . A A . 708 LEU HG   1 1 
       11 27877 1 1 150 LEU N    N  16.881  -9.821 -11.413 1.00 . A A . 708 LEU N    1 1 
       11 27878 1 1 150 LEU O    O  17.528  -6.836  -9.677 1.00 . A A . 708 LEU O    1 1 
       11 27879 1 1 151 ALA C    C  20.189  -7.798  -8.799 1.00 . A A . 709 ALA C    1 1 
       11 27880 1 1 151 ALA CA   C  19.061  -8.544  -8.109 1.00 . A A . 709 ALA CA   1 1 
       11 27881 1 1 151 ALA CB   C  19.603  -9.745  -7.363 1.00 . A A . 709 ALA CB   1 1 
       11 27882 1 1 151 ALA H    H  17.864  -9.907  -9.193 1.00 . A A . 709 ALA H    1 1 
       11 27883 1 1 151 ALA HA   H  18.603  -7.886  -7.391 1.00 . A A . 709 ALA HA   1 1 
       11 27884 1 1 151 ALA HB1  H  20.101 -10.402  -8.057 1.00 . A A . 709 ALA HB1  1 1 
       11 27885 1 1 151 ALA HB2  H  18.790 -10.270  -6.883 1.00 . A A . 709 ALA HB2  1 1 
       11 27886 1 1 151 ALA HB3  H  20.307  -9.413  -6.615 1.00 . A A . 709 ALA HB3  1 1 
       11 27887 1 1 151 ALA N    N  18.043  -8.949  -9.064 1.00 . A A . 709 ALA N    1 1 
       11 27888 1 1 151 ALA O    O  20.653  -6.769  -8.307 1.00 . A A . 709 ALA O    1 1 
       11 27889 1 1 152 ASN C    C  21.242  -6.325 -11.280 1.00 . A A . 710 ASN C    1 1 
       11 27890 1 1 152 ASN CA   C  21.703  -7.653 -10.687 1.00 . A A . 710 ASN CA   1 1 
       11 27891 1 1 152 ASN CB   C  22.231  -8.585 -11.789 1.00 . A A . 710 ASN CB   1 1 
       11 27892 1 1 152 ASN CG   C  23.443  -8.023 -12.513 1.00 . A A . 710 ASN CG   1 1 
       11 27893 1 1 152 ASN H    H  20.176  -9.077 -10.368 1.00 . A A . 710 ASN H    1 1 
       11 27894 1 1 152 ASN HA   H  22.498  -7.458  -9.980 1.00 . A A . 710 ASN HA   1 1 
       11 27895 1 1 152 ASN HB2  H  22.513  -9.528 -11.348 1.00 . A A . 710 ASN HB2  1 1 
       11 27896 1 1 152 ASN HB3  H  21.452  -8.753 -12.517 1.00 . A A . 710 ASN HB3  1 1 
       11 27897 1 1 152 ASN HD21 H  22.915  -8.966 -14.178 1.00 . A A . 710 ASN HD21 1 1 
       11 27898 1 1 152 ASN HD22 H  24.366  -8.033 -14.272 1.00 . A A . 710 ASN HD22 1 1 
       11 27899 1 1 152 ASN N    N  20.609  -8.286  -9.963 1.00 . A A . 710 ASN N    1 1 
       11 27900 1 1 152 ASN ND2  N  23.587  -8.374 -13.781 1.00 . A A . 710 ASN ND2  1 1 
       11 27901 1 1 152 ASN O    O  22.044  -5.410 -11.468 1.00 . A A . 710 ASN O    1 1 
       11 27902 1 1 152 ASN OD1  O  24.247  -7.289 -11.936 1.00 . A A . 710 ASN OD1  1 1 
       11 27903 1 1 153 GLN C    C  19.419  -3.855 -11.076 1.00 . A A . 711 GLN C    1 1 
       11 27904 1 1 153 GLN CA   C  19.415  -4.972 -12.114 1.00 . A A . 711 GLN CA   1 1 
       11 27905 1 1 153 GLN CB   C  18.000  -5.170 -12.671 1.00 . A A . 711 GLN CB   1 1 
       11 27906 1 1 153 GLN CD   C  16.092  -4.150 -13.993 1.00 . A A . 711 GLN CD   1 1 
       11 27907 1 1 153 GLN CG   C  17.524  -3.997 -13.518 1.00 . A A . 711 GLN CG   1 1 
       11 27908 1 1 153 GLN H    H  19.312  -6.909 -11.258 1.00 . A A . 711 GLN H    1 1 
       11 27909 1 1 153 GLN HA   H  20.079  -4.689 -12.925 1.00 . A A . 711 GLN HA   1 1 
       11 27910 1 1 153 GLN HB2  H  17.988  -6.057 -13.287 1.00 . A A . 711 GLN HB2  1 1 
       11 27911 1 1 153 GLN HB3  H  17.309  -5.299 -11.849 1.00 . A A . 711 GLN HB3  1 1 
       11 27912 1 1 153 GLN HE21 H  15.441  -3.099 -12.441 1.00 . A A . 711 GLN HE21 1 1 
       11 27913 1 1 153 GLN HE22 H  14.228  -3.658 -13.531 1.00 . A A . 711 GLN HE22 1 1 
       11 27914 1 1 153 GLN HG2  H  17.592  -3.092 -12.923 1.00 . A A . 711 GLN HG2  1 1 
       11 27915 1 1 153 GLN HG3  H  18.169  -3.916 -14.387 1.00 . A A . 711 GLN HG3  1 1 
       11 27916 1 1 153 GLN N    N  19.938  -6.196 -11.522 1.00 . A A . 711 GLN N    1 1 
       11 27917 1 1 153 GLN NE2  N  15.160  -3.582 -13.246 1.00 . A A . 711 GLN NE2  1 1 
       11 27918 1 1 153 GLN O    O  19.912  -2.755 -11.343 1.00 . A A . 711 GLN O    1 1 
       11 27919 1 1 153 GLN OE1  O  15.831  -4.745 -15.037 1.00 . A A . 711 GLN OE1  1 1 
       11 27920 1 1 154 TYR C    C  20.347  -2.926  -8.293 1.00 . A A . 712 TYR C    1 1 
       11 27921 1 1 154 TYR CA   C  18.926  -3.127  -8.818 1.00 . A A . 712 TYR CA   1 1 
       11 27922 1 1 154 TYR CB   C  17.975  -3.439  -7.649 1.00 . A A . 712 TYR CB   1 1 
       11 27923 1 1 154 TYR CD1  C  16.003  -2.329  -8.773 1.00 . A A . 712 TYR CD1  1 1 
       11 27924 1 1 154 TYR CD2  C  15.615  -4.385  -7.628 1.00 . A A . 712 TYR CD2  1 1 
       11 27925 1 1 154 TYR CE1  C  14.666  -2.266  -9.117 1.00 . A A . 712 TYR CE1  1 1 
       11 27926 1 1 154 TYR CE2  C  14.279  -4.325  -7.971 1.00 . A A . 712 TYR CE2  1 1 
       11 27927 1 1 154 TYR CG   C  16.505  -3.388  -8.025 1.00 . A A . 712 TYR CG   1 1 
       11 27928 1 1 154 TYR CZ   C  13.811  -3.267  -8.714 1.00 . A A . 712 TYR CZ   1 1 
       11 27929 1 1 154 TYR H    H  18.432  -5.001  -9.737 1.00 . A A . 712 TYR H    1 1 
       11 27930 1 1 154 TYR HA   H  18.612  -2.193  -9.262 1.00 . A A . 712 TYR HA   1 1 
       11 27931 1 1 154 TYR HB2  H  18.191  -4.420  -7.252 1.00 . A A . 712 TYR HB2  1 1 
       11 27932 1 1 154 TYR HB3  H  18.140  -2.697  -6.871 1.00 . A A . 712 TYR HB3  1 1 
       11 27933 1 1 154 TYR HD1  H  16.675  -1.547  -9.089 1.00 . A A . 712 TYR HD1  1 1 
       11 27934 1 1 154 TYR HD2  H  15.974  -5.213  -7.041 1.00 . A A . 712 TYR HD2  1 1 
       11 27935 1 1 154 TYR HE1  H  14.298  -1.435  -9.701 1.00 . A A . 712 TYR HE1  1 1 
       11 27936 1 1 154 TYR HE2  H  13.608  -5.108  -7.658 1.00 . A A . 712 TYR HE2  1 1 
       11 27937 1 1 154 TYR HH   H  11.943  -3.453  -8.288 1.00 . A A . 712 TYR HH   1 1 
       11 27938 1 1 154 TYR N    N  18.882  -4.130  -9.885 1.00 . A A . 712 TYR N    1 1 
       11 27939 1 1 154 TYR O    O  20.657  -1.861  -7.765 1.00 . A A . 712 TYR O    1 1 
       11 27940 1 1 154 TYR OH   O  12.478  -3.207  -9.051 1.00 . A A . 712 TYR OH   1 1 
       11 27941 1 1 155 TYR C    C  23.291  -2.749  -8.977 1.00 . A A . 713 TYR C    1 1 
       11 27942 1 1 155 TYR CA   C  22.614  -3.745  -8.033 1.00 . A A . 713 TYR CA   1 1 
       11 27943 1 1 155 TYR CB   C  23.377  -5.076  -8.021 1.00 . A A . 713 TYR CB   1 1 
       11 27944 1 1 155 TYR CD1  C  25.800  -4.544  -7.531 1.00 . A A . 713 TYR CD1  1 1 
       11 27945 1 1 155 TYR CD2  C  24.495  -5.534  -5.800 1.00 . A A . 713 TYR CD2  1 1 
       11 27946 1 1 155 TYR CE1  C  26.895  -4.507  -6.689 1.00 . A A . 713 TYR CE1  1 1 
       11 27947 1 1 155 TYR CE2  C  25.586  -5.504  -4.953 1.00 . A A . 713 TYR CE2  1 1 
       11 27948 1 1 155 TYR CG   C  24.583  -5.057  -7.103 1.00 . A A . 713 TYR CG   1 1 
       11 27949 1 1 155 TYR CZ   C  26.784  -4.987  -5.402 1.00 . A A . 713 TYR CZ   1 1 
       11 27950 1 1 155 TYR H    H  20.922  -4.797  -8.778 1.00 . A A . 713 TYR H    1 1 
       11 27951 1 1 155 TYR HA   H  22.616  -3.332  -7.038 1.00 . A A . 713 TYR HA   1 1 
       11 27952 1 1 155 TYR HB2  H  22.715  -5.862  -7.688 1.00 . A A . 713 TYR HB2  1 1 
       11 27953 1 1 155 TYR HB3  H  23.723  -5.296  -9.021 1.00 . A A . 713 TYR HB3  1 1 
       11 27954 1 1 155 TYR HD1  H  25.885  -4.168  -8.539 1.00 . A A . 713 TYR HD1  1 1 
       11 27955 1 1 155 TYR HD2  H  23.558  -5.943  -5.450 1.00 . A A . 713 TYR HD2  1 1 
       11 27956 1 1 155 TYR HE1  H  27.833  -4.104  -7.042 1.00 . A A . 713 TYR HE1  1 1 
       11 27957 1 1 155 TYR HE2  H  25.495  -5.880  -3.943 1.00 . A A . 713 TYR HE2  1 1 
       11 27958 1 1 155 TYR HH   H  27.903  -5.753  -4.036 1.00 . A A . 713 TYR HH   1 1 
       11 27959 1 1 155 TYR N    N  21.220  -3.927  -8.430 1.00 . A A . 713 TYR N    1 1 
       11 27960 1 1 155 TYR O    O  24.047  -1.873  -8.546 1.00 . A A . 713 TYR O    1 1 
       11 27961 1 1 155 TYR OH   O  27.871  -4.943  -4.559 1.00 . A A . 713 TYR OH   1 1 
       11 27962 1 1 156 GLN C    C  22.881  -0.527 -10.960 1.00 . A A . 714 GLN C    1 1 
       11 27963 1 1 156 GLN CA   C  23.478  -1.910 -11.256 1.00 . A A . 714 GLN CA   1 1 
       11 27964 1 1 156 GLN CB   C  23.157  -2.351 -12.696 1.00 . A A . 714 GLN CB   1 1 
       11 27965 1 1 156 GLN CD   C  23.515  -4.096 -14.488 1.00 . A A . 714 GLN CD   1 1 
       11 27966 1 1 156 GLN CG   C  24.002  -3.526 -13.172 1.00 . A A . 714 GLN CG   1 1 
       11 27967 1 1 156 GLN H    H  22.418  -3.631 -10.543 1.00 . A A . 714 GLN H    1 1 
       11 27968 1 1 156 GLN HA   H  24.555  -1.845 -11.144 1.00 . A A . 714 GLN HA   1 1 
       11 27969 1 1 156 GLN HB2  H  22.116  -2.634 -12.765 1.00 . A A . 714 GLN HB2  1 1 
       11 27970 1 1 156 GLN HB3  H  23.339  -1.517 -13.364 1.00 . A A . 714 GLN HB3  1 1 
       11 27971 1 1 156 GLN HE21 H  24.188  -5.892 -13.984 1.00 . A A . 714 GLN HE21 1 1 
       11 27972 1 1 156 GLN HE22 H  23.429  -5.779 -15.533 1.00 . A A . 714 GLN HE22 1 1 
       11 27973 1 1 156 GLN HG2  H  25.022  -3.191 -13.302 1.00 . A A . 714 GLN HG2  1 1 
       11 27974 1 1 156 GLN HG3  H  23.972  -4.305 -12.424 1.00 . A A . 714 GLN HG3  1 1 
       11 27975 1 1 156 GLN N    N  22.993  -2.879 -10.269 1.00 . A A . 714 GLN N    1 1 
       11 27976 1 1 156 GLN NE2  N  23.731  -5.384 -14.688 1.00 . A A . 714 GLN NE2  1 1 
       11 27977 1 1 156 GLN O    O  23.553   0.499 -11.110 1.00 . A A . 714 GLN O    1 1 
       11 27978 1 1 156 GLN OE1  O  22.947  -3.386 -15.318 1.00 . A A . 714 GLN OE1  1 1 
       11 27979 1 1 157 LYS C    C  21.687   1.341  -8.884 1.00 . A A . 715 LYS C    1 1 
       11 27980 1 1 157 LYS CA   C  20.969   0.733 -10.098 1.00 . A A . 715 LYS CA   1 1 
       11 27981 1 1 157 LYS CB   C  19.497   0.475  -9.764 1.00 . A A . 715 LYS CB   1 1 
       11 27982 1 1 157 LYS CD   C  18.716   2.649 -10.764 1.00 . A A . 715 LYS CD   1 1 
       11 27983 1 1 157 LYS CE   C  17.813   3.869 -10.594 1.00 . A A . 715 LYS CE   1 1 
       11 27984 1 1 157 LYS CG   C  18.684   1.744  -9.539 1.00 . A A . 715 LYS CG   1 1 
       11 27985 1 1 157 LYS H    H  21.112  -1.351 -10.463 1.00 . A A . 715 LYS H    1 1 
       11 27986 1 1 157 LYS HA   H  21.023   1.424 -10.926 1.00 . A A . 715 LYS HA   1 1 
       11 27987 1 1 157 LYS HB2  H  19.048  -0.074 -10.577 1.00 . A A . 715 LYS HB2  1 1 
       11 27988 1 1 157 LYS HB3  H  19.443  -0.123  -8.866 1.00 . A A . 715 LYS HB3  1 1 
       11 27989 1 1 157 LYS HD2  H  19.734   2.989 -10.918 1.00 . A A . 715 LYS HD2  1 1 
       11 27990 1 1 157 LYS HD3  H  18.391   2.080 -11.627 1.00 . A A . 715 LYS HD3  1 1 
       11 27991 1 1 157 LYS HE2  H  16.788   3.543 -10.432 1.00 . A A . 715 LYS HE2  1 1 
       11 27992 1 1 157 LYS HE3  H  18.147   4.430  -9.735 1.00 . A A . 715 LYS HE3  1 1 
       11 27993 1 1 157 LYS HG2  H  17.660   1.472  -9.330 1.00 . A A . 715 LYS HG2  1 1 
       11 27994 1 1 157 LYS HG3  H  19.097   2.278  -8.694 1.00 . A A . 715 LYS HG3  1 1 
       11 27995 1 1 157 LYS HZ1  H  17.540   4.229 -12.631 1.00 . A A . 715 LYS HZ1  1 1 
       11 27996 1 1 157 LYS HZ2  H  18.829   5.092 -11.953 1.00 . A A . 715 LYS HZ2  1 1 
       11 27997 1 1 157 LYS HZ3  H  17.230   5.571 -11.652 1.00 . A A . 715 LYS HZ3  1 1 
       11 27998 1 1 157 LYS N    N  21.621  -0.509 -10.508 1.00 . A A . 715 LYS N    1 1 
       11 27999 1 1 157 LYS NZ   N  17.855   4.751 -11.791 1.00 . A A . 715 LYS NZ   1 1 
       11 28000 1 1 157 LYS O    O  21.884   2.556  -8.807 1.00 . A A . 715 LYS O    1 1 
       11 28001 1 1 158 ALA C    C  24.115   1.576  -7.100 1.00 . A A . 716 ALA C    1 1 
       11 28002 1 1 158 ALA CA   C  22.794   0.912  -6.746 1.00 . A A . 716 ALA CA   1 1 
       11 28003 1 1 158 ALA CB   C  23.039  -0.267  -5.820 1.00 . A A . 716 ALA CB   1 1 
       11 28004 1 1 158 ALA H    H  21.871  -0.469  -8.051 1.00 . A A . 716 ALA H    1 1 
       11 28005 1 1 158 ALA HA   H  22.172   1.628  -6.223 1.00 . A A . 716 ALA HA   1 1 
       11 28006 1 1 158 ALA HB1  H  22.116  -0.802  -5.662 1.00 . A A . 716 ALA HB1  1 1 
       11 28007 1 1 158 ALA HB2  H  23.413   0.090  -4.875 1.00 . A A . 716 ALA HB2  1 1 
       11 28008 1 1 158 ALA HB3  H  23.767  -0.927  -6.268 1.00 . A A . 716 ALA HB3  1 1 
       11 28009 1 1 158 ALA N    N  22.079   0.483  -7.943 1.00 . A A . 716 ALA N    1 1 
       11 28010 1 1 158 ALA O    O  24.478   2.599  -6.511 1.00 . A A . 716 ALA O    1 1 
       11 28011 1 1 159 GLU C    C  25.840   2.971  -9.111 1.00 . A A . 717 GLU C    1 1 
       11 28012 1 1 159 GLU CA   C  26.093   1.595  -8.506 1.00 . A A . 717 GLU CA   1 1 
       11 28013 1 1 159 GLU CB   C  26.767   0.689  -9.539 1.00 . A A . 717 GLU CB   1 1 
       11 28014 1 1 159 GLU CD   C  28.664   0.437 -11.183 1.00 . A A . 717 GLU CD   1 1 
       11 28015 1 1 159 GLU CG   C  28.138   1.181  -9.978 1.00 . A A . 717 GLU CG   1 1 
       11 28016 1 1 159 GLU H    H  24.493   0.236  -8.578 1.00 . A A . 717 GLU H    1 1 
       11 28017 1 1 159 GLU HA   H  26.735   1.695  -7.641 1.00 . A A . 717 GLU HA   1 1 
       11 28018 1 1 159 GLU HB2  H  26.882  -0.297  -9.115 1.00 . A A . 717 GLU HB2  1 1 
       11 28019 1 1 159 GLU HB3  H  26.134   0.623 -10.415 1.00 . A A . 717 GLU HB3  1 1 
       11 28020 1 1 159 GLU HG2  H  28.070   2.231 -10.224 1.00 . A A . 717 GLU HG2  1 1 
       11 28021 1 1 159 GLU HG3  H  28.834   1.049  -9.161 1.00 . A A . 717 GLU HG3  1 1 
       11 28022 1 1 159 GLU N    N  24.831   1.017  -8.079 1.00 . A A . 717 GLU N    1 1 
       11 28023 1 1 159 GLU O    O  26.617   3.910  -8.903 1.00 . A A . 717 GLU O    1 1 
       11 28024 1 1 159 GLU OE1  O  28.423   0.889 -12.321 1.00 . A A . 717 GLU OE1  1 1 
       11 28025 1 1 159 GLU OE2  O  29.326  -0.605 -10.997 1.00 . A A . 717 GLU OE2  1 1 
       11 28026 1 1 160 GLU C    C  24.105   5.402  -9.378 1.00 . A A . 718 GLU C    1 1 
       11 28027 1 1 160 GLU CA   C  24.337   4.345 -10.454 1.00 . A A . 718 GLU CA   1 1 
       11 28028 1 1 160 GLU CB   C  23.066   4.166 -11.291 1.00 . A A . 718 GLU CB   1 1 
       11 28029 1 1 160 GLU CD   C  21.369   5.206 -12.833 1.00 . A A . 718 GLU CD   1 1 
       11 28030 1 1 160 GLU CG   C  22.692   5.381 -12.123 1.00 . A A . 718 GLU CG   1 1 
       11 28031 1 1 160 GLU H    H  24.127   2.307  -9.916 1.00 . A A . 718 GLU H    1 1 
       11 28032 1 1 160 GLU HA   H  25.146   4.665 -11.096 1.00 . A A . 718 GLU HA   1 1 
       11 28033 1 1 160 GLU HB2  H  23.204   3.330 -11.958 1.00 . A A . 718 GLU HB2  1 1 
       11 28034 1 1 160 GLU HB3  H  22.243   3.951 -10.627 1.00 . A A . 718 GLU HB3  1 1 
       11 28035 1 1 160 GLU HG2  H  22.623   6.243 -11.474 1.00 . A A . 718 GLU HG2  1 1 
       11 28036 1 1 160 GLU HG3  H  23.462   5.548 -12.864 1.00 . A A . 718 GLU HG3  1 1 
       11 28037 1 1 160 GLU N    N  24.723   3.087  -9.832 1.00 . A A . 718 GLU N    1 1 
       11 28038 1 1 160 GLU O    O  24.538   6.550  -9.519 1.00 . A A . 718 GLU O    1 1 
       11 28039 1 1 160 GLU OE1  O  21.351   4.616 -13.937 1.00 . A A . 718 GLU OE1  1 1 
       11 28040 1 1 160 GLU OE2  O  20.335   5.657 -12.296 1.00 . A A . 718 GLU OE2  1 1 
       11 28041 1 1 161 ALA C    C  24.410   6.507  -6.604 1.00 . A A . 719 ALA C    1 1 
       11 28042 1 1 161 ALA CA   C  23.142   5.909  -7.188 1.00 . A A . 719 ALA CA   1 1 
       11 28043 1 1 161 ALA CB   C  22.376   5.165  -6.108 1.00 . A A . 719 ALA CB   1 1 
       11 28044 1 1 161 ALA H    H  23.103   4.086  -8.205 1.00 . A A . 719 ALA H    1 1 
       11 28045 1 1 161 ALA HA   H  22.510   6.704  -7.560 1.00 . A A . 719 ALA HA   1 1 
       11 28046 1 1 161 ALA HB1  H  22.125   5.848  -5.310 1.00 . A A . 719 ALA HB1  1 1 
       11 28047 1 1 161 ALA HB2  H  22.993   4.367  -5.720 1.00 . A A . 719 ALA HB2  1 1 
       11 28048 1 1 161 ALA HB3  H  21.472   4.751  -6.527 1.00 . A A . 719 ALA HB3  1 1 
       11 28049 1 1 161 ALA N    N  23.434   5.007  -8.289 1.00 . A A . 719 ALA N    1 1 
       11 28050 1 1 161 ALA O    O  24.534   7.726  -6.515 1.00 . A A . 719 ALA O    1 1 
       11 28051 1 1 162 TRP C    C  27.481   6.877  -6.644 1.00 . A A . 720 TRP C    1 1 
       11 28052 1 1 162 TRP CA   C  26.596   6.167  -5.615 1.00 . A A . 720 TRP CA   1 1 
       11 28053 1 1 162 TRP CB   C  27.405   5.071  -4.890 1.00 . A A . 720 TRP CB   1 1 
       11 28054 1 1 162 TRP CD1  C  25.933   4.843  -2.784 1.00 . A A . 720 TRP CD1  1 1 
       11 28055 1 1 162 TRP CD2  C  26.563   2.893  -3.690 1.00 . A A . 720 TRP CD2  1 1 
       11 28056 1 1 162 TRP CE2  C  25.773   2.626  -2.556 1.00 . A A . 720 TRP CE2  1 1 
       11 28057 1 1 162 TRP CE3  C  27.077   1.818  -4.420 1.00 . A A . 720 TRP CE3  1 1 
       11 28058 1 1 162 TRP CG   C  26.644   4.318  -3.830 1.00 . A A . 720 TRP CG   1 1 
       11 28059 1 1 162 TRP CH2  C  26.002   0.294  -2.864 1.00 . A A . 720 TRP CH2  1 1 
       11 28060 1 1 162 TRP CZ2  C  25.486   1.329  -2.133 1.00 . A A . 720 TRP CZ2  1 1 
       11 28061 1 1 162 TRP CZ3  C  26.796   0.529  -4.001 1.00 . A A . 720 TRP CZ3  1 1 
       11 28062 1 1 162 TRP H    H  25.278   4.696  -6.457 1.00 . A A . 720 TRP H    1 1 
       11 28063 1 1 162 TRP HA   H  26.289   6.903  -4.886 1.00 . A A . 720 TRP HA   1 1 
       11 28064 1 1 162 TRP HB2  H  27.764   4.355  -5.611 1.00 . A A . 720 TRP HB2  1 1 
       11 28065 1 1 162 TRP HB3  H  28.259   5.535  -4.409 1.00 . A A . 720 TRP HB3  1 1 
       11 28066 1 1 162 TRP HD1  H  25.808   5.899  -2.598 1.00 . A A . 720 TRP HD1  1 1 
       11 28067 1 1 162 TRP HE1  H  24.845   3.952  -1.220 1.00 . A A . 720 TRP HE1  1 1 
       11 28068 1 1 162 TRP HE3  H  27.691   1.981  -5.295 1.00 . A A . 720 TRP HE3  1 1 
       11 28069 1 1 162 TRP HH2  H  25.807  -0.730  -2.561 1.00 . A A . 720 TRP HH2  1 1 
       11 28070 1 1 162 TRP HZ2  H  24.879   1.131  -1.262 1.00 . A A . 720 TRP HZ2  1 1 
       11 28071 1 1 162 TRP HZ3  H  27.191  -0.311  -4.558 1.00 . A A . 720 TRP HZ3  1 1 
       11 28072 1 1 162 TRP N    N  25.372   5.659  -6.244 1.00 . A A . 720 TRP N    1 1 
       11 28073 1 1 162 TRP NE1  N  25.399   3.830  -2.022 1.00 . A A . 720 TRP NE1  1 1 
       11 28074 1 1 162 TRP O    O  28.343   7.677  -6.278 1.00 . A A . 720 TRP O    1 1 
       11 28075 1 1 163 ALA C    C  27.599   8.723  -9.144 1.00 . A A . 721 ALA C    1 1 
       11 28076 1 1 163 ALA CA   C  28.012   7.260  -8.993 1.00 . A A . 721 ALA CA   1 1 
       11 28077 1 1 163 ALA CB   C  27.829   6.514 -10.306 1.00 . A A . 721 ALA CB   1 1 
       11 28078 1 1 163 ALA H    H  26.564   5.950  -8.175 1.00 . A A . 721 ALA H    1 1 
       11 28079 1 1 163 ALA HA   H  29.062   7.221  -8.727 1.00 . A A . 721 ALA HA   1 1 
       11 28080 1 1 163 ALA HB1  H  28.426   6.984 -11.073 1.00 . A A . 721 ALA HB1  1 1 
       11 28081 1 1 163 ALA HB2  H  26.789   6.540 -10.592 1.00 . A A . 721 ALA HB2  1 1 
       11 28082 1 1 163 ALA HB3  H  28.143   5.488 -10.185 1.00 . A A . 721 ALA HB3  1 1 
       11 28083 1 1 163 ALA N    N  27.253   6.608  -7.931 1.00 . A A . 721 ALA N    1 1 
       11 28084 1 1 163 ALA O    O  28.447   9.605  -9.282 1.00 . A A . 721 ALA O    1 1 
       11 28085 1 1 164 GLN C    C  25.601  10.974  -7.837 1.00 . A A . 722 GLN C    1 1 
       11 28086 1 1 164 GLN CA   C  25.793  10.352  -9.216 1.00 . A A . 722 GLN CA   1 1 
       11 28087 1 1 164 GLN CB   C  24.476  10.380  -9.997 1.00 . A A . 722 GLN CB   1 1 
       11 28088 1 1 164 GLN CD   C  22.056   9.688 -10.078 1.00 . A A . 722 GLN CD   1 1 
       11 28089 1 1 164 GLN CG   C  23.391   9.514  -9.387 1.00 . A A . 722 GLN CG   1 1 
       11 28090 1 1 164 GLN H    H  25.653   8.252  -8.943 1.00 . A A . 722 GLN H    1 1 
       11 28091 1 1 164 GLN HA   H  26.533  10.928  -9.757 1.00 . A A . 722 GLN HA   1 1 
       11 28092 1 1 164 GLN HB2  H  24.113  11.399 -10.037 1.00 . A A . 722 GLN HB2  1 1 
       11 28093 1 1 164 GLN HB3  H  24.661  10.033 -11.002 1.00 . A A . 722 GLN HB3  1 1 
       11 28094 1 1 164 GLN HE21 H  22.520   8.272 -11.386 1.00 . A A . 722 GLN HE21 1 1 
       11 28095 1 1 164 GLN HE22 H  20.971   8.998 -11.587 1.00 . A A . 722 GLN HE22 1 1 
       11 28096 1 1 164 GLN HG2  H  23.686   8.477  -9.468 1.00 . A A . 722 GLN HG2  1 1 
       11 28097 1 1 164 GLN HG3  H  23.282   9.775  -8.345 1.00 . A A . 722 GLN HG3  1 1 
       11 28098 1 1 164 GLN N    N  26.293   8.985  -9.091 1.00 . A A . 722 GLN N    1 1 
       11 28099 1 1 164 GLN NE2  N  21.825   8.908 -11.121 1.00 . A A . 722 GLN NE2  1 1 
       11 28100 1 1 164 GLN O    O  25.214  12.138  -7.711 1.00 . A A . 722 GLN O    1 1 
       11 28101 1 1 164 GLN OE1  O  21.245  10.531  -9.689 1.00 . A A . 722 GLN OE1  1 1 
       11 28102 1 1 165 MET C    C  26.825  11.696  -5.150 1.00 . A A . 723 MET C    1 1 
       11 28103 1 1 165 MET CA   C  25.781  10.616  -5.426 1.00 . A A . 723 MET CA   1 1 
       11 28104 1 1 165 MET CB   C  26.000   9.436  -4.472 1.00 . A A . 723 MET CB   1 1 
       11 28105 1 1 165 MET CE   C  26.291   9.219  -0.320 1.00 . A A . 723 MET CE   1 1 
       11 28106 1 1 165 MET CG   C  25.959   9.813  -2.999 1.00 . A A . 723 MET CG   1 1 
       11 28107 1 1 165 MET H    H  26.094   9.241  -7.015 1.00 . A A . 723 MET H    1 1 
       11 28108 1 1 165 MET HA   H  24.796  11.027  -5.261 1.00 . A A . 723 MET HA   1 1 
       11 28109 1 1 165 MET HB2  H  25.233   8.692  -4.653 1.00 . A A . 723 MET HB2  1 1 
       11 28110 1 1 165 MET HB3  H  26.965   8.999  -4.682 1.00 . A A . 723 MET HB3  1 1 
       11 28111 1 1 165 MET HE1  H  27.070   9.965  -0.270 1.00 . A A . 723 MET HE1  1 1 
       11 28112 1 1 165 MET HE2  H  26.446   8.484   0.456 1.00 . A A . 723 MET HE2  1 1 
       11 28113 1 1 165 MET HE3  H  25.331   9.694  -0.183 1.00 . A A . 723 MET HE3  1 1 
       11 28114 1 1 165 MET HG2  H  26.682  10.597  -2.819 1.00 . A A . 723 MET HG2  1 1 
       11 28115 1 1 165 MET HG3  H  24.970  10.175  -2.760 1.00 . A A . 723 MET HG3  1 1 
       11 28116 1 1 165 MET N    N  25.855  10.170  -6.813 1.00 . A A . 723 MET N    1 1 
       11 28117 1 1 165 MET O    O  27.977  11.390  -4.832 1.00 . A A . 723 MET O    1 1 
       11 28118 1 1 165 MET SD   S  26.335   8.420  -1.921 1.00 . A A . 723 MET SD   1 1 
       11 28119 1 1 166 GLU C    C  27.230  14.361  -3.485 1.00 . A A . 724 GLU C    1 1 
       11 28120 1 1 166 GLU CA   C  27.315  14.055  -4.974 1.00 . A A . 724 GLU CA   1 1 
       11 28121 1 1 166 GLU CB   C  26.956  15.296  -5.799 1.00 . A A . 724 GLU CB   1 1 
       11 28122 1 1 166 GLU CD   C  29.329  16.131  -6.052 1.00 . A A . 724 GLU CD   1 1 
       11 28123 1 1 166 GLU CG   C  27.920  16.457  -5.600 1.00 . A A . 724 GLU CG   1 1 
       11 28124 1 1 166 GLU H    H  25.536  13.140  -5.641 1.00 . A A . 724 GLU H    1 1 
       11 28125 1 1 166 GLU HA   H  28.327  13.752  -5.207 1.00 . A A . 724 GLU HA   1 1 
       11 28126 1 1 166 GLU HB2  H  26.952  15.032  -6.847 1.00 . A A . 724 GLU HB2  1 1 
       11 28127 1 1 166 GLU HB3  H  25.967  15.627  -5.521 1.00 . A A . 724 GLU HB3  1 1 
       11 28128 1 1 166 GLU HG2  H  27.566  17.305  -6.165 1.00 . A A . 724 GLU HG2  1 1 
       11 28129 1 1 166 GLU HG3  H  27.945  16.712  -4.549 1.00 . A A . 724 GLU HG3  1 1 
       11 28130 1 1 166 GLU N    N  26.434  12.951  -5.296 1.00 . A A . 724 GLU N    1 1 
       11 28131 1 1 166 GLU O    O  26.330  15.072  -3.028 1.00 . A A . 724 GLU O    1 1 
       11 28132 1 1 166 GLU OE1  O  30.065  15.462  -5.294 1.00 . A A . 724 GLU OE1  1 1 
       11 28133 1 1 166 GLU OE2  O  29.713  16.547  -7.162 1.00 . A A . 724 GLU OE2  1 1 
       11 28134 1 1 167 GLU C    C  29.288  15.055  -0.997 1.00 . A A . 725 GLU C    1 1 
       11 28135 1 1 167 GLU CA   C  28.206  14.027  -1.300 1.00 . A A . 725 GLU CA   1 1 
       11 28136 1 1 167 GLU CB   C  28.441  12.718  -0.533 1.00 . A A . 725 GLU CB   1 1 
       11 28137 1 1 167 GLU CD   C  29.850  10.657  -0.191 1.00 . A A . 725 GLU CD   1 1 
       11 28138 1 1 167 GLU CG   C  29.652  11.927  -0.989 1.00 . A A . 725 GLU CG   1 1 
       11 28139 1 1 167 GLU H    H  28.805  13.189  -3.145 1.00 . A A . 725 GLU H    1 1 
       11 28140 1 1 167 GLU HA   H  27.251  14.439  -0.999 1.00 . A A . 725 GLU HA   1 1 
       11 28141 1 1 167 GLU HB2  H  28.563  12.947   0.515 1.00 . A A . 725 GLU HB2  1 1 
       11 28142 1 1 167 GLU HB3  H  27.571  12.090  -0.652 1.00 . A A . 725 GLU HB3  1 1 
       11 28143 1 1 167 GLU HG2  H  29.516  11.664  -2.026 1.00 . A A . 725 GLU HG2  1 1 
       11 28144 1 1 167 GLU HG3  H  30.532  12.544  -0.885 1.00 . A A . 725 GLU HG3  1 1 
       11 28145 1 1 167 GLU N    N  28.144  13.786  -2.728 1.00 . A A . 725 GLU N    1 1 
       11 28146 1 1 167 GLU O    O  28.961  16.104  -0.405 1.00 . A A . 725 GLU O    1 1 
       11 28147 1 1 167 GLU OXT  O  30.449  14.840  -1.402 1.00 . A A . 725 GLU OXT  1 1 
       11 28148 1 1 167 GLU OE1  O  30.279  10.742   0.982 1.00 . A A . 725 GLU OE1  1 1 
       11 28149 1 1 167 GLU OE2  O  29.588   9.566  -0.732 1.00 . A A . 725 GLU OE2  1 1 
       12 28150 1 1   1 SER C    C -37.043  -2.836 -17.779 1.00 . A A . 559 SER C    1 1 
       12 28151 1 1   1 SER CA   C -38.369  -3.481 -18.172 1.00 . A A . 559 SER CA   1 1 
       12 28152 1 1   1 SER CB   C -38.620  -4.727 -17.324 1.00 . A A . 559 SER CB   1 1 
       12 28153 1 1   1 SER H1   H -37.579  -4.517 -19.783 1.00 . A A . 559 SER H1   1 1 
       12 28154 1 1   1 SER H2   H -38.214  -3.007 -20.187 1.00 . A A . 559 SER H2   1 1 
       12 28155 1 1   1 SER H3   H -39.253  -4.300 -19.861 1.00 . A A . 559 SER H3   1 1 
       12 28156 1 1   1 SER HA   H -39.167  -2.770 -18.011 1.00 . A A . 559 SER HA   1 1 
       12 28157 1 1   1 SER HB2  H -37.723  -5.327 -17.295 1.00 . A A . 559 SER HB2  1 1 
       12 28158 1 1   1 SER HB3  H -38.889  -4.430 -16.321 1.00 . A A . 559 SER HB3  1 1 
       12 28159 1 1   1 SER HG   H -40.465  -5.411 -17.316 1.00 . A A . 559 SER HG   1 1 
       12 28160 1 1   1 SER N    N -38.353  -3.852 -19.600 1.00 . A A . 559 SER N    1 1 
       12 28161 1 1   1 SER O    O -36.004  -3.497 -17.748 1.00 . A A . 559 SER O    1 1 
       12 28162 1 1   1 SER OG   O -39.677  -5.507 -17.869 1.00 . A A . 559 SER OG   1 1 
       12 28163 1 1   2 HIS C    C -36.219   0.248 -16.083 1.00 . A A . 560 HIS C    1 1 
       12 28164 1 1   2 HIS CA   C -35.883  -0.804 -17.132 1.00 . A A . 560 HIS CA   1 1 
       12 28165 1 1   2 HIS CB   C -35.278  -0.147 -18.376 1.00 . A A . 560 HIS CB   1 1 
       12 28166 1 1   2 HIS CD2  C -32.796   0.140 -17.658 1.00 . A A . 560 HIS CD2  1 1 
       12 28167 1 1   2 HIS CE1  C -32.584   2.274 -18.097 1.00 . A A . 560 HIS CE1  1 1 
       12 28168 1 1   2 HIS CG   C -33.990   0.580 -18.126 1.00 . A A . 560 HIS CG   1 1 
       12 28169 1 1   2 HIS H    H -37.945  -1.072 -17.517 1.00 . A A . 560 HIS H    1 1 
       12 28170 1 1   2 HIS HA   H -35.172  -1.499 -16.715 1.00 . A A . 560 HIS HA   1 1 
       12 28171 1 1   2 HIS HB2  H -35.087  -0.909 -19.115 1.00 . A A . 560 HIS HB2  1 1 
       12 28172 1 1   2 HIS HB3  H -35.988   0.562 -18.775 1.00 . A A . 560 HIS HB3  1 1 
       12 28173 1 1   2 HIS HD1  H -34.515   2.531 -18.735 1.00 . A A . 560 HIS HD1  1 1 
       12 28174 1 1   2 HIS HD2  H -32.562  -0.868 -17.349 1.00 . A A . 560 HIS HD2  1 1 
       12 28175 1 1   2 HIS HE1  H -32.169   3.264 -18.206 1.00 . A A . 560 HIS HE1  1 1 
       12 28176 1 1   2 HIS HE2  H -30.961   1.157 -17.548 1.00 . A A . 560 HIS HE2  1 1 
       12 28177 1 1   2 HIS N    N -37.081  -1.544 -17.493 1.00 . A A . 560 HIS N    1 1 
       12 28178 1 1   2 HIS ND1  N -33.823   1.921 -18.387 1.00 . A A . 560 HIS ND1  1 1 
       12 28179 1 1   2 HIS NE2  N -31.939   1.212 -17.651 1.00 . A A . 560 HIS NE2  1 1 
       12 28180 1 1   2 HIS O    O -36.725   1.321 -16.417 1.00 . A A . 560 HIS O    1 1 
       12 28181 1 1   3 MET C    C -37.734   0.854 -13.392 1.00 . A A . 561 MET C    1 1 
       12 28182 1 1   3 MET CA   C -36.238   0.783 -13.674 1.00 . A A . 561 MET CA   1 1 
       12 28183 1 1   3 MET CB   C -35.676   2.198 -13.870 1.00 . A A . 561 MET CB   1 1 
       12 28184 1 1   3 MET CE   C -34.465   2.987 -11.044 1.00 . A A . 561 MET CE   1 1 
       12 28185 1 1   3 MET CG   C -34.170   2.286 -13.714 1.00 . A A . 561 MET CG   1 1 
       12 28186 1 1   3 MET H    H -35.540  -0.965 -14.649 1.00 . A A . 561 MET H    1 1 
       12 28187 1 1   3 MET HA   H -35.757   0.342 -12.813 1.00 . A A . 561 MET HA   1 1 
       12 28188 1 1   3 MET HB2  H -35.933   2.539 -14.861 1.00 . A A . 561 MET HB2  1 1 
       12 28189 1 1   3 MET HB3  H -36.130   2.855 -13.144 1.00 . A A . 561 MET HB3  1 1 
       12 28190 1 1   3 MET HE1  H -34.186   2.837 -10.011 1.00 . A A . 561 MET HE1  1 1 
       12 28191 1 1   3 MET HE2  H -35.533   2.857 -11.149 1.00 . A A . 561 MET HE2  1 1 
       12 28192 1 1   3 MET HE3  H -34.192   3.985 -11.351 1.00 . A A . 561 MET HE3  1 1 
       12 28193 1 1   3 MET HG2  H -33.706   1.640 -14.445 1.00 . A A . 561 MET HG2  1 1 
       12 28194 1 1   3 MET HG3  H -33.862   3.306 -13.892 1.00 . A A . 561 MET HG3  1 1 
       12 28195 1 1   3 MET N    N -35.946  -0.087 -14.821 1.00 . A A . 561 MET N    1 1 
       12 28196 1 1   3 MET O    O -38.192   0.443 -12.326 1.00 . A A . 561 MET O    1 1 
       12 28197 1 1   3 MET SD   S -33.613   1.793 -12.073 1.00 . A A . 561 MET SD   1 1 
       12 28198 1 1   4 GLY C    C -40.587   2.099 -15.372 1.00 . A A . 562 GLY C    1 1 
       12 28199 1 1   4 GLY CA   C -39.915   1.495 -14.163 1.00 . A A . 562 GLY CA   1 1 
       12 28200 1 1   4 GLY H    H -38.075   1.661 -15.185 1.00 . A A . 562 GLY H    1 1 
       12 28201 1 1   4 GLY HA2  H -40.333   0.517 -13.982 1.00 . A A . 562 GLY HA2  1 1 
       12 28202 1 1   4 GLY HA3  H -40.106   2.123 -13.306 1.00 . A A . 562 GLY HA3  1 1 
       12 28203 1 1   4 GLY N    N -38.490   1.370 -14.343 1.00 . A A . 562 GLY N    1 1 
       12 28204 1 1   4 GLY O    O -40.148   3.134 -15.884 1.00 . A A . 562 GLY O    1 1 
       12 28205 1 1   5 GLU C    C -43.403   3.006 -16.452 1.00 . A A . 563 GLU C    1 1 
       12 28206 1 1   5 GLU CA   C -42.413   1.958 -16.955 1.00 . A A . 563 GLU CA   1 1 
       12 28207 1 1   5 GLU CB   C -43.132   0.815 -17.685 1.00 . A A . 563 GLU CB   1 1 
       12 28208 1 1   5 GLU CD   C -44.555  -1.264 -17.520 1.00 . A A . 563 GLU CD   1 1 
       12 28209 1 1   5 GLU CG   C -43.839  -0.166 -16.763 1.00 . A A . 563 GLU CG   1 1 
       12 28210 1 1   5 GLU H    H -41.882   0.586 -15.440 1.00 . A A . 563 GLU H    1 1 
       12 28211 1 1   5 GLU HA   H -41.730   2.436 -17.642 1.00 . A A . 563 GLU HA   1 1 
       12 28212 1 1   5 GLU HB2  H -43.868   1.238 -18.352 1.00 . A A . 563 GLU HB2  1 1 
       12 28213 1 1   5 GLU HB3  H -42.406   0.267 -18.267 1.00 . A A . 563 GLU HB3  1 1 
       12 28214 1 1   5 GLU HG2  H -43.108  -0.619 -16.112 1.00 . A A . 563 GLU HG2  1 1 
       12 28215 1 1   5 GLU HG3  H -44.562   0.374 -16.169 1.00 . A A . 563 GLU HG3  1 1 
       12 28216 1 1   5 GLU N    N -41.630   1.443 -15.847 1.00 . A A . 563 GLU N    1 1 
       12 28217 1 1   5 GLU O    O -44.535   2.691 -16.076 1.00 . A A . 563 GLU O    1 1 
       12 28218 1 1   5 GLU OE1  O -45.757  -1.105 -17.819 1.00 . A A . 563 GLU OE1  1 1 
       12 28219 1 1   5 GLU OE2  O -43.913  -2.289 -17.837 1.00 . A A . 563 GLU OE2  1 1 
       12 28220 1 1   6 LEU C    C -44.829   5.758 -16.961 1.00 . A A . 564 LEU C    1 1 
       12 28221 1 1   6 LEU CA   C -43.773   5.358 -15.936 1.00 . A A . 564 LEU CA   1 1 
       12 28222 1 1   6 LEU CB   C -42.898   6.566 -15.588 1.00 . A A . 564 LEU CB   1 1 
       12 28223 1 1   6 LEU CD1  C -41.051   7.605 -14.256 1.00 . A A . 564 LEU CD1  1 1 
       12 28224 1 1   6 LEU CD2  C -42.557   5.924 -13.184 1.00 . A A . 564 LEU CD2  1 1 
       12 28225 1 1   6 LEU CG   C -41.871   6.342 -14.477 1.00 . A A . 564 LEU CG   1 1 
       12 28226 1 1   6 LEU H    H -42.050   4.443 -16.752 1.00 . A A . 564 LEU H    1 1 
       12 28227 1 1   6 LEU HA   H -44.273   5.022 -15.041 1.00 . A A . 564 LEU HA   1 1 
       12 28228 1 1   6 LEU HB2  H -42.370   6.866 -16.480 1.00 . A A . 564 LEU HB2  1 1 
       12 28229 1 1   6 LEU HB3  H -43.547   7.376 -15.288 1.00 . A A . 564 LEU HB3  1 1 
       12 28230 1 1   6 LEU HD11 H -40.523   7.854 -15.166 1.00 . A A . 564 LEU HD11 1 1 
       12 28231 1 1   6 LEU HD12 H -40.339   7.437 -13.462 1.00 . A A . 564 LEU HD12 1 1 
       12 28232 1 1   6 LEU HD13 H -41.708   8.418 -13.987 1.00 . A A . 564 LEU HD13 1 1 
       12 28233 1 1   6 LEU HD21 H -43.068   4.985 -13.335 1.00 . A A . 564 LEU HD21 1 1 
       12 28234 1 1   6 LEU HD22 H -43.271   6.680 -12.895 1.00 . A A . 564 LEU HD22 1 1 
       12 28235 1 1   6 LEU HD23 H -41.818   5.810 -12.404 1.00 . A A . 564 LEU HD23 1 1 
       12 28236 1 1   6 LEU HG   H -41.195   5.552 -14.771 1.00 . A A . 564 LEU HG   1 1 
       12 28237 1 1   6 LEU N    N -42.956   4.257 -16.428 1.00 . A A . 564 LEU N    1 1 
       12 28238 1 1   6 LEU O    O -44.770   6.840 -17.550 1.00 . A A . 564 LEU O    1 1 
       12 28239 1 1   7 GLU C    C -47.933   6.013 -17.350 1.00 . A A . 565 GLU C    1 1 
       12 28240 1 1   7 GLU CA   C -46.902   5.146 -18.067 1.00 . A A . 565 GLU CA   1 1 
       12 28241 1 1   7 GLU CB   C -47.534   3.830 -18.537 1.00 . A A . 565 GLU CB   1 1 
       12 28242 1 1   7 GLU CD   C -48.080   4.748 -20.823 1.00 . A A . 565 GLU CD   1 1 
       12 28243 1 1   7 GLU CG   C -48.598   4.006 -19.611 1.00 . A A . 565 GLU CG   1 1 
       12 28244 1 1   7 GLU H    H -45.750   4.007 -16.707 1.00 . A A . 565 GLU H    1 1 
       12 28245 1 1   7 GLU HA   H -46.518   5.684 -18.925 1.00 . A A . 565 GLU HA   1 1 
       12 28246 1 1   7 GLU HB2  H -46.756   3.194 -18.933 1.00 . A A . 565 GLU HB2  1 1 
       12 28247 1 1   7 GLU HB3  H -47.987   3.340 -17.688 1.00 . A A . 565 GLU HB3  1 1 
       12 28248 1 1   7 GLU HG2  H -48.941   3.031 -19.925 1.00 . A A . 565 GLU HG2  1 1 
       12 28249 1 1   7 GLU HG3  H -49.428   4.559 -19.192 1.00 . A A . 565 GLU HG3  1 1 
       12 28250 1 1   7 GLU N    N -45.792   4.875 -17.169 1.00 . A A . 565 GLU N    1 1 
       12 28251 1 1   7 GLU O    O -49.049   5.578 -17.061 1.00 . A A . 565 GLU O    1 1 
       12 28252 1 1   7 GLU OE1  O -47.565   4.092 -21.753 1.00 . A A . 565 GLU OE1  1 1 
       12 28253 1 1   7 GLU OE2  O -48.191   5.989 -20.855 1.00 . A A . 565 GLU OE2  1 1 
       12 28254 1 1   8 ALA C    C -48.114   9.583 -16.825 1.00 . A A . 566 ALA C    1 1 
       12 28255 1 1   8 ALA CA   C -48.414   8.172 -16.362 1.00 . A A . 566 ALA CA   1 1 
       12 28256 1 1   8 ALA CB   C -48.281   8.059 -14.848 1.00 . A A . 566 ALA CB   1 1 
       12 28257 1 1   8 ALA H    H -46.616   7.508 -17.244 1.00 . A A . 566 ALA H    1 1 
       12 28258 1 1   8 ALA HA   H -49.431   7.927 -16.635 1.00 . A A . 566 ALA HA   1 1 
       12 28259 1 1   8 ALA HB1  H -48.496   7.045 -14.545 1.00 . A A . 566 ALA HB1  1 1 
       12 28260 1 1   8 ALA HB2  H -48.980   8.732 -14.374 1.00 . A A . 566 ALA HB2  1 1 
       12 28261 1 1   8 ALA HB3  H -47.275   8.317 -14.555 1.00 . A A . 566 ALA HB3  1 1 
       12 28262 1 1   8 ALA N    N -47.535   7.231 -17.027 1.00 . A A . 566 ALA N    1 1 
       12 28263 1 1   8 ALA O    O -47.359  10.318 -16.188 1.00 . A A . 566 ALA O    1 1 
       12 28264 1 1   9 ILE C    C -49.644  12.176 -17.976 1.00 . A A . 567 ILE C    1 1 
       12 28265 1 1   9 ILE CA   C -48.530  11.278 -18.499 1.00 . A A . 567 ILE CA   1 1 
       12 28266 1 1   9 ILE CB   C -48.535  11.288 -20.047 1.00 . A A . 567 ILE CB   1 1 
       12 28267 1 1   9 ILE CD1  C -47.509  10.142 -22.093 1.00 . A A . 567 ILE CD1  1 1 
       12 28268 1 1   9 ILE CG1  C -47.496  10.294 -20.587 1.00 . A A . 567 ILE CG1  1 1 
       12 28269 1 1   9 ILE CG2  C -48.241  12.692 -20.566 1.00 . A A . 567 ILE CG2  1 1 
       12 28270 1 1   9 ILE H    H -49.244   9.287 -18.435 1.00 . A A . 567 ILE H    1 1 
       12 28271 1 1   9 ILE HA   H -47.579  11.666 -18.158 1.00 . A A . 567 ILE HA   1 1 
       12 28272 1 1   9 ILE HB   H -49.520  11.001 -20.389 1.00 . A A . 567 ILE HB   1 1 
       12 28273 1 1   9 ILE HD11 H -46.751   9.432 -22.385 1.00 . A A . 567 ILE HD11 1 1 
       12 28274 1 1   9 ILE HD12 H -47.305  11.097 -22.554 1.00 . A A . 567 ILE HD12 1 1 
       12 28275 1 1   9 ILE HD13 H -48.476   9.785 -22.411 1.00 . A A . 567 ILE HD13 1 1 
       12 28276 1 1   9 ILE HG12 H -46.509  10.627 -20.300 1.00 . A A . 567 ILE HG12 1 1 
       12 28277 1 1   9 ILE HG13 H -47.678   9.321 -20.157 1.00 . A A . 567 ILE HG13 1 1 
       12 28278 1 1   9 ILE HG21 H -47.244  12.987 -20.271 1.00 . A A . 567 ILE HG21 1 1 
       12 28279 1 1   9 ILE HG22 H -48.958  13.384 -20.151 1.00 . A A . 567 ILE HG22 1 1 
       12 28280 1 1   9 ILE HG23 H -48.315  12.703 -21.644 1.00 . A A . 567 ILE HG23 1 1 
       12 28281 1 1   9 ILE N    N -48.688   9.940 -17.956 1.00 . A A . 567 ILE N    1 1 
       12 28282 1 1   9 ILE O    O -50.638  12.426 -18.661 1.00 . A A . 567 ILE O    1 1 
       12 28283 1 1  10 VAL C    C -49.997  14.957 -16.257 1.00 . A A . 568 VAL C    1 1 
       12 28284 1 1  10 VAL CA   C -50.466  13.509 -16.124 1.00 . A A . 568 VAL CA   1 1 
       12 28285 1 1  10 VAL CB   C -50.698  13.155 -14.635 1.00 . A A . 568 VAL CB   1 1 
       12 28286 1 1  10 VAL CG1  C -51.868  13.947 -14.065 1.00 . A A . 568 VAL CG1  1 1 
       12 28287 1 1  10 VAL CG2  C -50.941  11.661 -14.457 1.00 . A A . 568 VAL CG2  1 1 
       12 28288 1 1  10 VAL H    H -48.658  12.411 -16.258 1.00 . A A . 568 VAL H    1 1 
       12 28289 1 1  10 VAL HA   H -51.401  13.390 -16.652 1.00 . A A . 568 VAL HA   1 1 
       12 28290 1 1  10 VAL HB   H -49.811  13.421 -14.085 1.00 . A A . 568 VAL HB   1 1 
       12 28291 1 1  10 VAL HG11 H -52.772  13.680 -14.592 1.00 . A A . 568 VAL HG11 1 1 
       12 28292 1 1  10 VAL HG12 H -51.680  15.002 -14.188 1.00 . A A . 568 VAL HG12 1 1 
       12 28293 1 1  10 VAL HG13 H -51.980  13.720 -13.016 1.00 . A A . 568 VAL HG13 1 1 
       12 28294 1 1  10 VAL HG21 H -51.759  11.351 -15.092 1.00 . A A . 568 VAL HG21 1 1 
       12 28295 1 1  10 VAL HG22 H -51.195  11.461 -13.427 1.00 . A A . 568 VAL HG22 1 1 
       12 28296 1 1  10 VAL HG23 H -50.052  11.110 -14.719 1.00 . A A . 568 VAL HG23 1 1 
       12 28297 1 1  10 VAL N    N -49.481  12.638 -16.749 1.00 . A A . 568 VAL N    1 1 
       12 28298 1 1  10 VAL O    O -49.687  15.632 -15.268 1.00 . A A . 568 VAL O    1 1 
       12 28299 1 1  11 GLY C    C -48.834  16.812 -19.177 1.00 . A A . 569 GLY C    1 1 
       12 28300 1 1  11 GLY CA   C -49.417  16.738 -17.784 1.00 . A A . 569 GLY CA   1 1 
       12 28301 1 1  11 GLY H    H -50.185  14.830 -18.242 1.00 . A A . 569 GLY H    1 1 
       12 28302 1 1  11 GLY HA2  H -50.230  17.443 -17.702 1.00 . A A . 569 GLY HA2  1 1 
       12 28303 1 1  11 GLY HA3  H -48.650  16.996 -17.067 1.00 . A A . 569 GLY HA3  1 1 
       12 28304 1 1  11 GLY N    N -49.911  15.411 -17.499 1.00 . A A . 569 GLY N    1 1 
       12 28305 1 1  11 GLY O    O -47.746  16.287 -19.430 1.00 . A A . 569 GLY O    1 1 
       12 28306 1 1  12 LEU C    C -48.081  18.603 -21.632 1.00 . A A . 570 LEU C    1 1 
       12 28307 1 1  12 LEU CA   C -49.144  17.519 -21.475 1.00 . A A . 570 LEU CA   1 1 
       12 28308 1 1  12 LEU CB   C -50.359  17.797 -22.376 1.00 . A A . 570 LEU CB   1 1 
       12 28309 1 1  12 LEU CD1  C -49.230  18.311 -24.583 1.00 . A A . 570 LEU CD1  1 1 
       12 28310 1 1  12 LEU CD2  C -49.803  15.953 -24.005 1.00 . A A . 570 LEU CD2  1 1 
       12 28311 1 1  12 LEU CG   C -50.218  17.411 -23.861 1.00 . A A . 570 LEU CG   1 1 
       12 28312 1 1  12 LEU H    H -50.398  17.876 -19.811 1.00 . A A . 570 LEU H    1 1 
       12 28313 1 1  12 LEU HA   H -48.714  16.567 -21.742 1.00 . A A . 570 LEU HA   1 1 
       12 28314 1 1  12 LEU HB2  H -51.204  17.261 -21.971 1.00 . A A . 570 LEU HB2  1 1 
       12 28315 1 1  12 LEU HB3  H -50.576  18.854 -22.326 1.00 . A A . 570 LEU HB3  1 1 
       12 28316 1 1  12 LEU HD11 H -48.265  18.242 -24.104 1.00 . A A . 570 LEU HD11 1 1 
       12 28317 1 1  12 LEU HD12 H -49.578  19.333 -24.546 1.00 . A A . 570 LEU HD12 1 1 
       12 28318 1 1  12 LEU HD13 H -49.144  17.997 -25.612 1.00 . A A . 570 LEU HD13 1 1 
       12 28319 1 1  12 LEU HD21 H -50.494  15.326 -23.464 1.00 . A A . 570 LEU HD21 1 1 
       12 28320 1 1  12 LEU HD22 H -48.808  15.820 -23.610 1.00 . A A . 570 LEU HD22 1 1 
       12 28321 1 1  12 LEU HD23 H -49.813  15.680 -25.050 1.00 . A A . 570 LEU HD23 1 1 
       12 28322 1 1  12 LEU HG   H -51.177  17.529 -24.343 1.00 . A A . 570 LEU HG   1 1 
       12 28323 1 1  12 LEU N    N -49.561  17.441 -20.085 1.00 . A A . 570 LEU N    1 1 
       12 28324 1 1  12 LEU O    O -48.392  19.771 -21.870 1.00 . A A . 570 LEU O    1 1 
       12 28325 1 1  13 GLY C    C -44.430  18.560 -21.108 1.00 . A A . 571 GLY C    1 1 
       12 28326 1 1  13 GLY CA   C -45.733  19.140 -21.610 1.00 . A A . 571 GLY CA   1 1 
       12 28327 1 1  13 GLY H    H -46.647  17.265 -21.257 1.00 . A A . 571 GLY H    1 1 
       12 28328 1 1  13 GLY HA2  H -45.624  19.401 -22.651 1.00 . A A . 571 GLY HA2  1 1 
       12 28329 1 1  13 GLY HA3  H -45.960  20.034 -21.046 1.00 . A A . 571 GLY HA3  1 1 
       12 28330 1 1  13 GLY N    N -46.829  18.206 -21.475 1.00 . A A . 571 GLY N    1 1 
       12 28331 1 1  13 GLY O    O -43.838  19.078 -20.163 1.00 . A A . 571 GLY O    1 1 
       12 28332 1 1  14 LEU C    C -41.694  16.954 -22.461 1.00 . A A . 572 LEU C    1 1 
       12 28333 1 1  14 LEU CA   C -42.732  16.834 -21.347 1.00 . A A . 572 LEU CA   1 1 
       12 28334 1 1  14 LEU CB   C -42.928  15.354 -20.912 1.00 . A A . 572 LEU CB   1 1 
       12 28335 1 1  14 LEU CD1  C -45.308  14.790 -21.587 1.00 . A A . 572 LEU CD1  1 1 
       12 28336 1 1  14 LEU CD2  C -43.457  14.475 -23.235 1.00 . A A . 572 LEU CD2  1 1 
       12 28337 1 1  14 LEU CG   C -43.839  14.440 -21.765 1.00 . A A . 572 LEU CG   1 1 
       12 28338 1 1  14 LEU H    H -44.514  17.097 -22.471 1.00 . A A . 572 LEU H    1 1 
       12 28339 1 1  14 LEU HA   H -42.355  17.386 -20.495 1.00 . A A . 572 LEU HA   1 1 
       12 28340 1 1  14 LEU HB2  H -41.953  14.895 -20.876 1.00 . A A . 572 LEU HB2  1 1 
       12 28341 1 1  14 LEU HB3  H -43.325  15.361 -19.905 1.00 . A A . 572 LEU HB3  1 1 
       12 28342 1 1  14 LEU HD11 H -45.473  15.817 -21.874 1.00 . A A . 572 LEU HD11 1 1 
       12 28343 1 1  14 LEU HD12 H -45.586  14.658 -20.552 1.00 . A A . 572 LEU HD12 1 1 
       12 28344 1 1  14 LEU HD13 H -45.912  14.143 -22.207 1.00 . A A . 572 LEU HD13 1 1 
       12 28345 1 1  14 LEU HD21 H -43.502  15.493 -23.591 1.00 . A A . 572 LEU HD21 1 1 
       12 28346 1 1  14 LEU HD22 H -44.146  13.867 -23.802 1.00 . A A . 572 LEU HD22 1 1 
       12 28347 1 1  14 LEU HD23 H -42.455  14.094 -23.357 1.00 . A A . 572 LEU HD23 1 1 
       12 28348 1 1  14 LEU HG   H -43.713  13.422 -21.422 1.00 . A A . 572 LEU HG   1 1 
       12 28349 1 1  14 LEU N    N -43.988  17.473 -21.730 1.00 . A A . 572 LEU N    1 1 
       12 28350 1 1  14 LEU O    O -40.554  16.519 -22.311 1.00 . A A . 572 LEU O    1 1 
       12 28351 1 1  15 MET C    C -40.781  19.271 -24.702 1.00 . A A . 573 MET C    1 1 
       12 28352 1 1  15 MET CA   C -41.176  17.804 -24.681 1.00 . A A . 573 MET CA   1 1 
       12 28353 1 1  15 MET CB   C -41.797  17.420 -26.034 1.00 . A A . 573 MET CB   1 1 
       12 28354 1 1  15 MET CE   C -41.513  16.030 -28.874 1.00 . A A . 573 MET CE   1 1 
       12 28355 1 1  15 MET CG   C -42.106  15.940 -26.174 1.00 . A A . 573 MET CG   1 1 
       12 28356 1 1  15 MET H    H -43.025  17.864 -23.640 1.00 . A A . 573 MET H    1 1 
       12 28357 1 1  15 MET HA   H -40.288  17.206 -24.514 1.00 . A A . 573 MET HA   1 1 
       12 28358 1 1  15 MET HB2  H -42.719  17.973 -26.173 1.00 . A A . 573 MET HB2  1 1 
       12 28359 1 1  15 MET HB3  H -41.108  17.695 -26.818 1.00 . A A . 573 MET HB3  1 1 
       12 28360 1 1  15 MET HE1  H -41.791  15.799 -29.892 1.00 . A A . 573 MET HE1  1 1 
       12 28361 1 1  15 MET HE2  H -40.608  15.499 -28.618 1.00 . A A . 573 MET HE2  1 1 
       12 28362 1 1  15 MET HE3  H -41.348  17.092 -28.779 1.00 . A A . 573 MET HE3  1 1 
       12 28363 1 1  15 MET HG2  H -41.189  15.383 -26.059 1.00 . A A . 573 MET HG2  1 1 
       12 28364 1 1  15 MET HG3  H -42.798  15.656 -25.397 1.00 . A A . 573 MET HG3  1 1 
       12 28365 1 1  15 MET N    N -42.096  17.558 -23.573 1.00 . A A . 573 MET N    1 1 
       12 28366 1 1  15 MET O    O -41.642  20.153 -24.684 1.00 . A A . 573 MET O    1 1 
       12 28367 1 1  15 MET SD   S -42.832  15.532 -27.771 1.00 . A A . 573 MET SD   1 1 
       12 28368 1 1  16 TYR C    C -37.988  21.127 -25.812 1.00 . A A . 574 TYR C    1 1 
       12 28369 1 1  16 TYR CA   C -38.984  20.899 -24.688 1.00 . A A . 574 TYR CA   1 1 
       12 28370 1 1  16 TYR CB   C -38.318  21.175 -23.332 1.00 . A A . 574 TYR CB   1 1 
       12 28371 1 1  16 TYR CD1  C -40.297  21.708 -21.863 1.00 . A A . 574 TYR CD1  1 1 
       12 28372 1 1  16 TYR CD2  C -38.973  19.802 -21.318 1.00 . A A . 574 TYR CD2  1 1 
       12 28373 1 1  16 TYR CE1  C -41.113  21.456 -20.781 1.00 . A A . 574 TYR CE1  1 1 
       12 28374 1 1  16 TYR CE2  C -39.789  19.543 -20.231 1.00 . A A . 574 TYR CE2  1 1 
       12 28375 1 1  16 TYR CG   C -39.216  20.886 -22.151 1.00 . A A . 574 TYR CG   1 1 
       12 28376 1 1  16 TYR CZ   C -40.873  20.335 -19.991 1.00 . A A . 574 TYR CZ   1 1 
       12 28377 1 1  16 TYR H    H -38.846  18.784 -24.805 1.00 . A A . 574 TYR H    1 1 
       12 28378 1 1  16 TYR HA   H -39.824  21.571 -24.821 1.00 . A A . 574 TYR HA   1 1 
       12 28379 1 1  16 TYR HB2  H -37.441  20.552 -23.239 1.00 . A A . 574 TYR HB2  1 1 
       12 28380 1 1  16 TYR HB3  H -38.020  22.214 -23.280 1.00 . A A . 574 TYR HB3  1 1 
       12 28381 1 1  16 TYR HD1  H -40.498  22.555 -22.503 1.00 . A A . 574 TYR HD1  1 1 
       12 28382 1 1  16 TYR HD2  H -38.130  19.156 -21.533 1.00 . A A . 574 TYR HD2  1 1 
       12 28383 1 1  16 TYR HE1  H -41.949  22.108 -20.574 1.00 . A A . 574 TYR HE1  1 1 
       12 28384 1 1  16 TYR HE2  H -39.593  18.694 -19.593 1.00 . A A . 574 TYR HE2  1 1 
       12 28385 1 1  16 TYR HH   H -41.147  20.201 -18.076 1.00 . A A . 574 TYR HH   1 1 
       12 28386 1 1  16 TYR N    N -39.486  19.531 -24.734 1.00 . A A . 574 TYR N    1 1 
       12 28387 1 1  16 TYR O    O -37.759  20.232 -26.628 1.00 . A A . 574 TYR O    1 1 
       12 28388 1 1  16 TYR OH   O -41.669  20.124 -18.890 1.00 . A A . 574 TYR OH   1 1 
       12 28389 1 1  17 SER C    C -35.215  21.648 -26.712 1.00 . A A . 575 SER C    1 1 
       12 28390 1 1  17 SER CA   C -36.385  22.616 -26.855 1.00 . A A . 575 SER CA   1 1 
       12 28391 1 1  17 SER CB   C -35.905  24.059 -26.708 1.00 . A A . 575 SER CB   1 1 
       12 28392 1 1  17 SER H    H -37.663  23.008 -25.213 1.00 . A A . 575 SER H    1 1 
       12 28393 1 1  17 SER HA   H -36.829  22.488 -27.833 1.00 . A A . 575 SER HA   1 1 
       12 28394 1 1  17 SER HB2  H -35.430  24.182 -25.747 1.00 . A A . 575 SER HB2  1 1 
       12 28395 1 1  17 SER HB3  H -35.195  24.281 -27.491 1.00 . A A . 575 SER HB3  1 1 
       12 28396 1 1  17 SER HG   H -37.799  24.487 -27.010 1.00 . A A . 575 SER HG   1 1 
       12 28397 1 1  17 SER N    N -37.402  22.316 -25.860 1.00 . A A . 575 SER N    1 1 
       12 28398 1 1  17 SER O    O -34.783  21.031 -27.687 1.00 . A A . 575 SER O    1 1 
       12 28399 1 1  17 SER OG   O -36.989  24.972 -26.800 1.00 . A A . 575 SER OG   1 1 
       12 28400 1 1  18 GLN C    C -33.706  20.177 -23.717 1.00 . A A . 576 GLN C    1 1 
       12 28401 1 1  18 GLN CA   C -33.666  20.553 -25.192 1.00 . A A . 576 GLN CA   1 1 
       12 28402 1 1  18 GLN CB   C -32.300  21.145 -25.546 1.00 . A A . 576 GLN CB   1 1 
       12 28403 1 1  18 GLN CD   C -30.608  22.971 -25.137 1.00 . A A . 576 GLN CD   1 1 
       12 28404 1 1  18 GLN CG   C -31.980  22.430 -24.799 1.00 . A A . 576 GLN CG   1 1 
       12 28405 1 1  18 GLN H    H -35.085  22.058 -24.755 1.00 . A A . 576 GLN H    1 1 
       12 28406 1 1  18 GLN HA   H -33.835  19.665 -25.788 1.00 . A A . 576 GLN HA   1 1 
       12 28407 1 1  18 GLN HB2  H -31.537  20.420 -25.311 1.00 . A A . 576 GLN HB2  1 1 
       12 28408 1 1  18 GLN HB3  H -32.274  21.353 -26.605 1.00 . A A . 576 GLN HB3  1 1 
       12 28409 1 1  18 GLN HE21 H -31.238  24.822 -24.800 1.00 . A A . 576 GLN HE21 1 1 
       12 28410 1 1  18 GLN HE22 H -29.583  24.661 -25.279 1.00 . A A . 576 GLN HE22 1 1 
       12 28411 1 1  18 GLN HG2  H -32.718  23.175 -25.057 1.00 . A A . 576 GLN HG2  1 1 
       12 28412 1 1  18 GLN HG3  H -32.023  22.234 -23.737 1.00 . A A . 576 GLN HG3  1 1 
       12 28413 1 1  18 GLN N    N -34.725  21.504 -25.487 1.00 . A A . 576 GLN N    1 1 
       12 28414 1 1  18 GLN NE2  N -30.461  24.281 -25.066 1.00 . A A . 576 GLN NE2  1 1 
       12 28415 1 1  18 GLN O    O -34.273  20.905 -22.898 1.00 . A A . 576 GLN O    1 1 
       12 28416 1 1  18 GLN OE1  O -29.686  22.216 -25.451 1.00 . A A . 576 GLN OE1  1 1 
       12 28417 1 1  19 LEU C    C -31.610  18.695 -21.503 1.00 . A A . 577 LEU C    1 1 
       12 28418 1 1  19 LEU CA   C -33.048  18.596 -22.002 1.00 . A A . 577 LEU CA   1 1 
       12 28419 1 1  19 LEU CB   C -33.567  17.152 -21.859 1.00 . A A . 577 LEU CB   1 1 
       12 28420 1 1  19 LEU CD1  C -35.608  17.758 -20.511 1.00 . A A . 577 LEU CD1  1 1 
       12 28421 1 1  19 LEU CD2  C -35.810  17.438 -22.983 1.00 . A A . 577 LEU CD2  1 1 
       12 28422 1 1  19 LEU CG   C -35.090  16.991 -21.719 1.00 . A A . 577 LEU CG   1 1 
       12 28423 1 1  19 LEU H    H -32.728  18.479 -24.086 1.00 . A A . 577 LEU H    1 1 
       12 28424 1 1  19 LEU HA   H -33.669  19.253 -21.416 1.00 . A A . 577 LEU HA   1 1 
       12 28425 1 1  19 LEU HB2  H -33.252  16.593 -22.733 1.00 . A A . 577 LEU HB2  1 1 
       12 28426 1 1  19 LEU HB3  H -33.102  16.711 -20.990 1.00 . A A . 577 LEU HB3  1 1 
       12 28427 1 1  19 LEU HD11 H -35.088  17.428 -19.623 1.00 . A A . 577 LEU HD11 1 1 
       12 28428 1 1  19 LEU HD12 H -36.666  17.573 -20.395 1.00 . A A . 577 LEU HD12 1 1 
       12 28429 1 1  19 LEU HD13 H -35.443  18.815 -20.655 1.00 . A A . 577 LEU HD13 1 1 
       12 28430 1 1  19 LEU HD21 H -36.876  17.332 -22.846 1.00 . A A . 577 LEU HD21 1 1 
       12 28431 1 1  19 LEU HD22 H -35.490  16.828 -23.813 1.00 . A A . 577 LEU HD22 1 1 
       12 28432 1 1  19 LEU HD23 H -35.573  18.473 -23.185 1.00 . A A . 577 LEU HD23 1 1 
       12 28433 1 1  19 LEU HG   H -35.315  15.945 -21.562 1.00 . A A . 577 LEU HG   1 1 
       12 28434 1 1  19 LEU N    N -33.123  19.038 -23.384 1.00 . A A . 577 LEU N    1 1 
       12 28435 1 1  19 LEU O    O -30.686  18.239 -22.184 1.00 . A A . 577 LEU O    1 1 
       12 28436 1 1  20 PRO C    C -29.489  18.092 -19.308 1.00 . A A . 578 PRO C    1 1 
       12 28437 1 1  20 PRO CA   C -30.045  19.441 -19.750 1.00 . A A . 578 PRO CA   1 1 
       12 28438 1 1  20 PRO CB   C -30.256  20.362 -18.542 1.00 . A A . 578 PRO CB   1 1 
       12 28439 1 1  20 PRO CD   C -32.415  19.949 -19.467 1.00 . A A . 578 PRO CD   1 1 
       12 28440 1 1  20 PRO CG   C -31.687  20.203 -18.178 1.00 . A A . 578 PRO CG   1 1 
       12 28441 1 1  20 PRO HA   H -29.359  19.903 -20.444 1.00 . A A . 578 PRO HA   1 1 
       12 28442 1 1  20 PRO HB2  H -29.608  20.055 -17.735 1.00 . A A . 578 PRO HB2  1 1 
       12 28443 1 1  20 PRO HB3  H -30.032  21.378 -18.818 1.00 . A A . 578 PRO HB3  1 1 
       12 28444 1 1  20 PRO HD2  H -33.246  19.288 -19.295 1.00 . A A . 578 PRO HD2  1 1 
       12 28445 1 1  20 PRO HD3  H -32.754  20.878 -19.893 1.00 . A A . 578 PRO HD3  1 1 
       12 28446 1 1  20 PRO HG2  H -31.806  19.363 -17.510 1.00 . A A . 578 PRO HG2  1 1 
       12 28447 1 1  20 PRO HG3  H -32.052  21.107 -17.715 1.00 . A A . 578 PRO HG3  1 1 
       12 28448 1 1  20 PRO N    N -31.388  19.314 -20.324 1.00 . A A . 578 PRO N    1 1 
       12 28449 1 1  20 PRO O    O -29.836  17.580 -18.242 1.00 . A A . 578 PRO O    1 1 
       12 28450 1 1  21 HIS C    C -26.631  16.259 -19.402 1.00 . A A . 579 HIS C    1 1 
       12 28451 1 1  21 HIS CA   C -28.092  16.191 -19.842 1.00 . A A . 579 HIS CA   1 1 
       12 28452 1 1  21 HIS CB   C -28.272  15.232 -21.032 1.00 . A A . 579 HIS CB   1 1 
       12 28453 1 1  21 HIS CD2  C -28.025  16.407 -23.331 1.00 . A A . 579 HIS CD2  1 1 
       12 28454 1 1  21 HIS CE1  C -26.000  15.737 -23.822 1.00 . A A . 579 HIS CE1  1 1 
       12 28455 1 1  21 HIS CG   C -27.590  15.645 -22.302 1.00 . A A . 579 HIS CG   1 1 
       12 28456 1 1  21 HIS H    H -28.343  17.984 -20.942 1.00 . A A . 579 HIS H    1 1 
       12 28457 1 1  21 HIS HA   H -28.663  15.803 -19.010 1.00 . A A . 579 HIS HA   1 1 
       12 28458 1 1  21 HIS HB2  H -27.887  14.265 -20.758 1.00 . A A . 579 HIS HB2  1 1 
       12 28459 1 1  21 HIS HB3  H -29.327  15.139 -21.242 1.00 . A A . 579 HIS HB3  1 1 
       12 28460 1 1  21 HIS HD1  H -25.734  14.658 -22.100 1.00 . A A . 579 HIS HD1  1 1 
       12 28461 1 1  21 HIS HD2  H -28.989  16.888 -23.405 1.00 . A A . 579 HIS HD2  1 1 
       12 28462 1 1  21 HIS HE1  H -25.064  15.588 -24.339 1.00 . A A . 579 HIS HE1  1 1 
       12 28463 1 1  21 HIS HE2  H -26.982  17.071 -25.026 1.00 . A A . 579 HIS HE2  1 1 
       12 28464 1 1  21 HIS N    N -28.627  17.512 -20.130 1.00 . A A . 579 HIS N    1 1 
       12 28465 1 1  21 HIS ND1  N -26.318  15.239 -22.642 1.00 . A A . 579 HIS ND1  1 1 
       12 28466 1 1  21 HIS NE2  N -27.020  16.451 -24.262 1.00 . A A . 579 HIS NE2  1 1 
       12 28467 1 1  21 HIS O    O -25.945  15.237 -19.347 1.00 . A A . 579 HIS O    1 1 
       12 28468 1 1  22 HIS C    C -24.896  17.060 -17.066 1.00 . A A . 580 HIS C    1 1 
       12 28469 1 1  22 HIS CA   C -24.833  17.612 -18.481 1.00 . A A . 580 HIS CA   1 1 
       12 28470 1 1  22 HIS CB   C -24.374  19.074 -18.425 1.00 . A A . 580 HIS CB   1 1 
       12 28471 1 1  22 HIS CD2  C -24.784  20.468 -20.575 1.00 . A A . 580 HIS CD2  1 1 
       12 28472 1 1  22 HIS CE1  C -22.801  20.255 -21.476 1.00 . A A . 580 HIS CE1  1 1 
       12 28473 1 1  22 HIS CG   C -24.046  19.691 -19.749 1.00 . A A . 580 HIS CG   1 1 
       12 28474 1 1  22 HIS H    H -26.691  18.262 -19.288 1.00 . A A . 580 HIS H    1 1 
       12 28475 1 1  22 HIS HA   H -24.125  17.032 -19.055 1.00 . A A . 580 HIS HA   1 1 
       12 28476 1 1  22 HIS HB2  H -25.151  19.667 -17.973 1.00 . A A . 580 HIS HB2  1 1 
       12 28477 1 1  22 HIS HB3  H -23.489  19.134 -17.808 1.00 . A A . 580 HIS HB3  1 1 
       12 28478 1 1  22 HIS HD1  H -22.047  19.062 -19.990 1.00 . A A . 580 HIS HD1  1 1 
       12 28479 1 1  22 HIS HD2  H -25.811  20.768 -20.424 1.00 . A A . 580 HIS HD2  1 1 
       12 28480 1 1  22 HIS HE1  H -21.964  20.346 -22.152 1.00 . A A . 580 HIS HE1  1 1 
       12 28481 1 1  22 HIS HE2  H -24.291  21.264 -22.455 1.00 . A A . 580 HIS HE2  1 1 
       12 28482 1 1  22 HIS N    N -26.151  17.465 -19.101 1.00 . A A . 580 HIS N    1 1 
       12 28483 1 1  22 HIS ND1  N -22.809  19.574 -20.345 1.00 . A A . 580 HIS ND1  1 1 
       12 28484 1 1  22 HIS NE2  N -23.987  20.805 -21.640 1.00 . A A . 580 HIS NE2  1 1 
       12 28485 1 1  22 HIS O    O -24.011  16.332 -16.619 1.00 . A A . 580 HIS O    1 1 
       12 28486 1 1  23 ILE C    C -27.063  15.664 -15.075 1.00 . A A . 581 ILE C    1 1 
       12 28487 1 1  23 ILE CA   C -26.215  16.924 -15.027 1.00 . A A . 581 ILE CA   1 1 
       12 28488 1 1  23 ILE CB   C -26.922  17.987 -14.158 1.00 . A A . 581 ILE CB   1 1 
       12 28489 1 1  23 ILE CD1  C -28.928  19.581 -14.093 1.00 . A A . 581 ILE CD1  1 1 
       12 28490 1 1  23 ILE CG1  C -28.161  18.539 -14.881 1.00 . A A . 581 ILE CG1  1 1 
       12 28491 1 1  23 ILE CG2  C -25.948  19.103 -13.814 1.00 . A A . 581 ILE CG2  1 1 
       12 28492 1 1  23 ILE H    H -26.625  18.013 -16.786 1.00 . A A . 581 ILE H    1 1 
       12 28493 1 1  23 ILE HA   H -25.259  16.689 -14.573 1.00 . A A . 581 ILE HA   1 1 
       12 28494 1 1  23 ILE HB   H -27.230  17.516 -13.234 1.00 . A A . 581 ILE HB   1 1 
       12 28495 1 1  23 ILE HD11 H -29.287  19.147 -13.173 1.00 . A A . 581 ILE HD11 1 1 
       12 28496 1 1  23 ILE HD12 H -29.769  19.926 -14.678 1.00 . A A . 581 ILE HD12 1 1 
       12 28497 1 1  23 ILE HD13 H -28.279  20.415 -13.869 1.00 . A A . 581 ILE HD13 1 1 
       12 28498 1 1  23 ILE HG12 H -27.854  18.993 -15.810 1.00 . A A . 581 ILE HG12 1 1 
       12 28499 1 1  23 ILE HG13 H -28.839  17.724 -15.095 1.00 . A A . 581 ILE HG13 1 1 
       12 28500 1 1  23 ILE HG21 H -26.438  19.827 -13.180 1.00 . A A . 581 ILE HG21 1 1 
       12 28501 1 1  23 ILE HG22 H -25.618  19.583 -14.722 1.00 . A A . 581 ILE HG22 1 1 
       12 28502 1 1  23 ILE HG23 H -25.095  18.688 -13.296 1.00 . A A . 581 ILE HG23 1 1 
       12 28503 1 1  23 ILE N    N -25.969  17.413 -16.373 1.00 . A A . 581 ILE N    1 1 
       12 28504 1 1  23 ILE O    O -27.801  15.438 -16.039 1.00 . A A . 581 ILE O    1 1 
       12 28505 1 1  24 LEU C    C -27.874  13.135 -12.543 1.00 . A A . 582 LEU C    1 1 
       12 28506 1 1  24 LEU CA   C -27.702  13.598 -13.987 1.00 . A A . 582 LEU CA   1 1 
       12 28507 1 1  24 LEU CB   C -27.046  12.494 -14.868 1.00 . A A . 582 LEU CB   1 1 
       12 28508 1 1  24 LEU CD1  C -24.631  13.070 -14.243 1.00 . A A . 582 LEU CD1  1 1 
       12 28509 1 1  24 LEU CD2  C -25.699  11.013 -13.293 1.00 . A A . 582 LEU CD2  1 1 
       12 28510 1 1  24 LEU CG   C -25.638  11.956 -14.488 1.00 . A A . 582 LEU CG   1 1 
       12 28511 1 1  24 LEU H    H -26.358  15.086 -13.298 1.00 . A A . 582 LEU H    1 1 
       12 28512 1 1  24 LEU HA   H -28.684  13.811 -14.390 1.00 . A A . 582 LEU HA   1 1 
       12 28513 1 1  24 LEU HB2  H -27.717  11.647 -14.880 1.00 . A A . 582 LEU HB2  1 1 
       12 28514 1 1  24 LEU HB3  H -26.988  12.880 -15.875 1.00 . A A . 582 LEU HB3  1 1 
       12 28515 1 1  24 LEU HD11 H -23.676  12.641 -13.982 1.00 . A A . 582 LEU HD11 1 1 
       12 28516 1 1  24 LEU HD12 H -24.978  13.696 -13.434 1.00 . A A . 582 LEU HD12 1 1 
       12 28517 1 1  24 LEU HD13 H -24.526  13.665 -15.138 1.00 . A A . 582 LEU HD13 1 1 
       12 28518 1 1  24 LEU HD21 H -26.105  11.537 -12.442 1.00 . A A . 582 LEU HD21 1 1 
       12 28519 1 1  24 LEU HD22 H -24.704  10.663 -13.059 1.00 . A A . 582 LEU HD22 1 1 
       12 28520 1 1  24 LEU HD23 H -26.330  10.169 -13.532 1.00 . A A . 582 LEU HD23 1 1 
       12 28521 1 1  24 LEU HG   H -25.266  11.382 -15.326 1.00 . A A . 582 LEU HG   1 1 
       12 28522 1 1  24 LEU N    N -26.953  14.844 -14.045 1.00 . A A . 582 LEU N    1 1 
       12 28523 1 1  24 LEU O    O -27.008  13.368 -11.695 1.00 . A A . 582 LEU O    1 1 
       12 28524 1 1  25 ALA C    C -29.457  10.436 -11.076 1.00 . A A . 583 ALA C    1 1 
       12 28525 1 1  25 ALA CA   C -29.271  11.939 -10.953 1.00 . A A . 583 ALA CA   1 1 
       12 28526 1 1  25 ALA CB   C -30.501  12.589 -10.336 1.00 . A A . 583 ALA CB   1 1 
       12 28527 1 1  25 ALA H    H -29.683  12.404 -12.972 1.00 . A A . 583 ALA H    1 1 
       12 28528 1 1  25 ALA HA   H -28.419  12.140 -10.318 1.00 . A A . 583 ALA HA   1 1 
       12 28529 1 1  25 ALA HB1  H -30.646  12.206  -9.336 1.00 . A A . 583 ALA HB1  1 1 
       12 28530 1 1  25 ALA HB2  H -31.369  12.362 -10.936 1.00 . A A . 583 ALA HB2  1 1 
       12 28531 1 1  25 ALA HB3  H -30.360  13.659 -10.296 1.00 . A A . 583 ALA HB3  1 1 
       12 28532 1 1  25 ALA N    N -29.003  12.499 -12.266 1.00 . A A . 583 ALA N    1 1 
       12 28533 1 1  25 ALA O    O -30.205   9.814 -10.319 1.00 . A A . 583 ALA O    1 1 
       12 28534 1 1  26 ASP C    C -27.661   7.704 -11.787 1.00 . A A . 584 ASP C    1 1 
       12 28535 1 1  26 ASP CA   C -28.870   8.439 -12.340 1.00 . A A . 584 ASP CA   1 1 
       12 28536 1 1  26 ASP CB   C -28.983   8.176 -13.848 1.00 . A A . 584 ASP CB   1 1 
       12 28537 1 1  26 ASP CG   C -30.240   8.765 -14.454 1.00 . A A . 584 ASP CG   1 1 
       12 28538 1 1  26 ASP H    H -28.186  10.428 -12.607 1.00 . A A . 584 ASP H    1 1 
       12 28539 1 1  26 ASP HA   H -29.757   8.063 -11.850 1.00 . A A . 584 ASP HA   1 1 
       12 28540 1 1  26 ASP HB2  H -28.129   8.600 -14.354 1.00 . A A . 584 ASP HB2  1 1 
       12 28541 1 1  26 ASP HB3  H -28.995   7.108 -14.015 1.00 . A A . 584 ASP HB3  1 1 
       12 28542 1 1  26 ASP N    N -28.776   9.868 -12.057 1.00 . A A . 584 ASP N    1 1 
       12 28543 1 1  26 ASP O    O -26.582   7.712 -12.383 1.00 . A A . 584 ASP O    1 1 
       12 28544 1 1  26 ASP OD1  O -30.267   9.985 -14.724 1.00 . A A . 584 ASP OD1  1 1 
       12 28545 1 1  26 ASP OD2  O -31.205   8.004 -14.681 1.00 . A A . 584 ASP OD2  1 1 
       12 28546 1 1  27 VAL C    C -27.065   4.817 -10.119 1.00 . A A . 585 VAL C    1 1 
       12 28547 1 1  27 VAL CA   C -26.781   6.307 -10.014 1.00 . A A . 585 VAL CA   1 1 
       12 28548 1 1  27 VAL CB   C -26.590   6.702  -8.533 1.00 . A A . 585 VAL CB   1 1 
       12 28549 1 1  27 VAL CG1  C -26.014   8.107  -8.423 1.00 . A A . 585 VAL CG1  1 1 
       12 28550 1 1  27 VAL CG2  C -27.907   6.609  -7.775 1.00 . A A . 585 VAL CG2  1 1 
       12 28551 1 1  27 VAL H    H -28.722   7.127 -10.203 1.00 . A A . 585 VAL H    1 1 
       12 28552 1 1  27 VAL HA   H -25.864   6.521 -10.541 1.00 . A A . 585 VAL HA   1 1 
       12 28553 1 1  27 VAL HB   H -25.889   6.013  -8.085 1.00 . A A . 585 VAL HB   1 1 
       12 28554 1 1  27 VAL HG11 H -25.064   8.148  -8.935 1.00 . A A . 585 VAL HG11 1 1 
       12 28555 1 1  27 VAL HG12 H -25.872   8.358  -7.382 1.00 . A A . 585 VAL HG12 1 1 
       12 28556 1 1  27 VAL HG13 H -26.697   8.813  -8.873 1.00 . A A . 585 VAL HG13 1 1 
       12 28557 1 1  27 VAL HG21 H -27.767   6.958  -6.763 1.00 . A A . 585 VAL HG21 1 1 
       12 28558 1 1  27 VAL HG22 H -28.241   5.582  -7.758 1.00 . A A . 585 VAL HG22 1 1 
       12 28559 1 1  27 VAL HG23 H -28.649   7.221  -8.267 1.00 . A A . 585 VAL HG23 1 1 
       12 28560 1 1  27 VAL N    N -27.844   7.077 -10.641 1.00 . A A . 585 VAL N    1 1 
       12 28561 1 1  27 VAL O    O -26.413   4.003  -9.459 1.00 . A A . 585 VAL O    1 1 
       12 28562 1 1  28 SER C    C -29.142   2.508  -9.968 1.00 . A A . 586 SER C    1 1 
       12 28563 1 1  28 SER CA   C -28.455   3.101 -11.205 1.00 . A A . 586 SER CA   1 1 
       12 28564 1 1  28 SER CB   C -27.246   2.254 -11.618 1.00 . A A . 586 SER CB   1 1 
       12 28565 1 1  28 SER H    H -28.490   5.194 -11.463 1.00 . A A . 586 SER H    1 1 
       12 28566 1 1  28 SER HA   H -29.164   3.109 -12.020 1.00 . A A . 586 SER HA   1 1 
       12 28567 1 1  28 SER HB2  H -26.687   2.785 -12.374 1.00 . A A . 586 SER HB2  1 1 
       12 28568 1 1  28 SER HB3  H -26.617   2.089 -10.756 1.00 . A A . 586 SER HB3  1 1 
       12 28569 1 1  28 SER HG   H -27.602   1.026 -13.106 1.00 . A A . 586 SER HG   1 1 
       12 28570 1 1  28 SER N    N -28.039   4.480 -10.968 1.00 . A A . 586 SER N    1 1 
       12 28571 1 1  28 SER O    O -28.976   2.999  -8.848 1.00 . A A . 586 SER O    1 1 
       12 28572 1 1  28 SER OG   O -27.643   0.996 -12.141 1.00 . A A . 586 SER OG   1 1 
       12 28573 1 1  29 LEU C    C -29.769  -0.350  -8.562 1.00 . A A . 587 LEU C    1 1 
       12 28574 1 1  29 LEU CA   C -30.622   0.801  -9.075 1.00 . A A . 587 LEU CA   1 1 
       12 28575 1 1  29 LEU CB   C -31.989   0.284  -9.527 1.00 . A A . 587 LEU CB   1 1 
       12 28576 1 1  29 LEU CD1  C -33.186   0.576  -7.336 1.00 . A A . 587 LEU CD1  1 1 
       12 28577 1 1  29 LEU CD2  C -34.077  -1.007  -9.052 1.00 . A A . 587 LEU CD2  1 1 
       12 28578 1 1  29 LEU CG   C -32.825  -0.403  -8.444 1.00 . A A . 587 LEU CG   1 1 
       12 28579 1 1  29 LEU H    H -30.079   1.147 -11.095 1.00 . A A . 587 LEU H    1 1 
       12 28580 1 1  29 LEU HA   H -30.757   1.520  -8.280 1.00 . A A . 587 LEU HA   1 1 
       12 28581 1 1  29 LEU HB2  H -32.556   1.119  -9.912 1.00 . A A . 587 LEU HB2  1 1 
       12 28582 1 1  29 LEU HB3  H -31.834  -0.423 -10.330 1.00 . A A . 587 LEU HB3  1 1 
       12 28583 1 1  29 LEU HD11 H -33.715   1.417  -7.758 1.00 . A A . 587 LEU HD11 1 1 
       12 28584 1 1  29 LEU HD12 H -32.285   0.922  -6.852 1.00 . A A . 587 LEU HD12 1 1 
       12 28585 1 1  29 LEU HD13 H -33.816   0.082  -6.611 1.00 . A A . 587 LEU HD13 1 1 
       12 28586 1 1  29 LEU HD21 H -33.798  -1.750  -9.783 1.00 . A A . 587 LEU HD21 1 1 
       12 28587 1 1  29 LEU HD22 H -34.654  -0.230  -9.532 1.00 . A A . 587 LEU HD22 1 1 
       12 28588 1 1  29 LEU HD23 H -34.667  -1.469  -8.276 1.00 . A A . 587 LEU HD23 1 1 
       12 28589 1 1  29 LEU HG   H -32.248  -1.203  -8.006 1.00 . A A . 587 LEU HG   1 1 
       12 28590 1 1  29 LEU N    N -29.942   1.472 -10.176 1.00 . A A . 587 LEU N    1 1 
       12 28591 1 1  29 LEU O    O -29.584  -1.354  -9.255 1.00 . A A . 587 LEU O    1 1 
       12 28592 1 1  30 LYS C    C -28.389  -1.077  -5.248 1.00 . A A . 588 LYS C    1 1 
       12 28593 1 1  30 LYS CA   C -28.378  -1.208  -6.768 1.00 . A A . 588 LYS CA   1 1 
       12 28594 1 1  30 LYS CB   C -26.938  -1.078  -7.293 1.00 . A A . 588 LYS CB   1 1 
       12 28595 1 1  30 LYS CD   C -26.634   1.435  -7.288 1.00 . A A . 588 LYS CD   1 1 
       12 28596 1 1  30 LYS CE   C -25.926   2.608  -6.630 1.00 . A A . 588 LYS CE   1 1 
       12 28597 1 1  30 LYS CG   C -26.164   0.105  -6.718 1.00 . A A . 588 LYS CG   1 1 
       12 28598 1 1  30 LYS H    H -29.445   0.616  -6.848 1.00 . A A . 588 LYS H    1 1 
       12 28599 1 1  30 LYS HA   H -28.769  -2.179  -7.041 1.00 . A A . 588 LYS HA   1 1 
       12 28600 1 1  30 LYS HB2  H -26.398  -1.980  -7.053 1.00 . A A . 588 LYS HB2  1 1 
       12 28601 1 1  30 LYS HB3  H -26.970  -0.966  -8.368 1.00 . A A . 588 LYS HB3  1 1 
       12 28602 1 1  30 LYS HD2  H -26.428   1.454  -8.349 1.00 . A A . 588 LYS HD2  1 1 
       12 28603 1 1  30 LYS HD3  H -27.697   1.529  -7.125 1.00 . A A . 588 LYS HD3  1 1 
       12 28604 1 1  30 LYS HE2  H -26.287   3.523  -7.073 1.00 . A A . 588 LYS HE2  1 1 
       12 28605 1 1  30 LYS HE3  H -26.153   2.605  -5.574 1.00 . A A . 588 LYS HE3  1 1 
       12 28606 1 1  30 LYS HG2  H -26.301   0.120  -5.648 1.00 . A A . 588 LYS HG2  1 1 
       12 28607 1 1  30 LYS HG3  H -25.116  -0.025  -6.943 1.00 . A A . 588 LYS HG3  1 1 
       12 28608 1 1  30 LYS HZ1  H -24.069   1.716  -6.295 1.00 . A A . 588 LYS HZ1  1 1 
       12 28609 1 1  30 LYS HZ2  H -24.003   3.400  -6.443 1.00 . A A . 588 LYS HZ2  1 1 
       12 28610 1 1  30 LYS HZ3  H -24.217   2.439  -7.815 1.00 . A A . 588 LYS HZ3  1 1 
       12 28611 1 1  30 LYS N    N -29.241  -0.195  -7.360 1.00 . A A . 588 LYS N    1 1 
       12 28612 1 1  30 LYS NZ   N -24.452   2.535  -6.807 1.00 . A A . 588 LYS NZ   1 1 
       12 28613 1 1  30 LYS O    O -28.719  -0.016  -4.712 1.00 . A A . 588 LYS O    1 1 
       12 28614 1 1  31 GLU C    C -26.566  -2.116  -2.588 1.00 . A A . 589 GLU C    1 1 
       12 28615 1 1  31 GLU CA   C -28.001  -2.149  -3.111 1.00 . A A . 589 GLU CA   1 1 
       12 28616 1 1  31 GLU CB   C -28.748  -3.383  -2.600 1.00 . A A . 589 GLU CB   1 1 
       12 28617 1 1  31 GLU CD   C -29.074  -5.878  -2.781 1.00 . A A . 589 GLU CD   1 1 
       12 28618 1 1  31 GLU CG   C -28.210  -4.696  -3.151 1.00 . A A . 589 GLU CG   1 1 
       12 28619 1 1  31 GLU H    H -27.749  -2.958  -5.040 1.00 . A A . 589 GLU H    1 1 
       12 28620 1 1  31 GLU HA   H -28.516  -1.259  -2.774 1.00 . A A . 589 GLU HA   1 1 
       12 28621 1 1  31 GLU HB2  H -28.682  -3.417  -1.522 1.00 . A A . 589 GLU HB2  1 1 
       12 28622 1 1  31 GLU HB3  H -29.783  -3.299  -2.888 1.00 . A A . 589 GLU HB3  1 1 
       12 28623 1 1  31 GLU HG2  H -28.162  -4.628  -4.227 1.00 . A A . 589 GLU HG2  1 1 
       12 28624 1 1  31 GLU HG3  H -27.217  -4.857  -2.758 1.00 . A A . 589 GLU HG3  1 1 
       12 28625 1 1  31 GLU N    N -28.018  -2.145  -4.561 1.00 . A A . 589 GLU N    1 1 
       12 28626 1 1  31 GLU O    O -26.117  -3.017  -1.878 1.00 . A A . 589 GLU O    1 1 
       12 28627 1 1  31 GLU OE1  O -29.097  -6.245  -1.586 1.00 . A A . 589 GLU OE1  1 1 
       12 28628 1 1  31 GLU OE2  O -29.727  -6.448  -3.678 1.00 . A A . 589 GLU OE2  1 1 
       12 28629 1 1  32 THR C    C -24.402  -0.237  -1.138 1.00 . A A . 590 THR C    1 1 
       12 28630 1 1  32 THR CA   C -24.467  -0.900  -2.511 1.00 . A A . 590 THR CA   1 1 
       12 28631 1 1  32 THR CB   C -23.669  -0.067  -3.534 1.00 . A A . 590 THR CB   1 1 
       12 28632 1 1  32 THR CG2  C -23.245  -0.916  -4.720 1.00 . A A . 590 THR CG2  1 1 
       12 28633 1 1  32 THR H    H -26.254  -0.373  -3.502 1.00 . A A . 590 THR H    1 1 
       12 28634 1 1  32 THR HA   H -24.017  -1.881  -2.448 1.00 . A A . 590 THR HA   1 1 
       12 28635 1 1  32 THR HB   H -22.783   0.314  -3.050 1.00 . A A . 590 THR HB   1 1 
       12 28636 1 1  32 THR HG1  H -24.646   1.625  -3.250 1.00 . A A . 590 THR HG1  1 1 
       12 28637 1 1  32 THR HG21 H -22.716  -0.301  -5.433 1.00 . A A . 590 THR HG21 1 1 
       12 28638 1 1  32 THR HG22 H -24.121  -1.340  -5.188 1.00 . A A . 590 THR HG22 1 1 
       12 28639 1 1  32 THR HG23 H -22.597  -1.710  -4.381 1.00 . A A . 590 THR HG23 1 1 
       12 28640 1 1  32 THR N    N -25.846  -1.065  -2.941 1.00 . A A . 590 THR N    1 1 
       12 28641 1 1  32 THR O    O -23.680   0.741  -0.941 1.00 . A A . 590 THR O    1 1 
       12 28642 1 1  32 THR OG1  O -24.459   1.039  -3.992 1.00 . A A . 590 THR OG1  1 1 
       12 28643 1 1  33 GLU C    C -23.986  -0.744   1.942 1.00 . A A . 591 GLU C    1 1 
       12 28644 1 1  33 GLU CA   C -25.185  -0.224   1.159 1.00 . A A . 591 GLU CA   1 1 
       12 28645 1 1  33 GLU CB   C -26.476  -0.597   1.885 1.00 . A A . 591 GLU CB   1 1 
       12 28646 1 1  33 GLU CD   C -27.761  -0.372   4.052 1.00 . A A . 591 GLU CD   1 1 
       12 28647 1 1  33 GLU CG   C -26.692   0.206   3.153 1.00 . A A . 591 GLU CG   1 1 
       12 28648 1 1  33 GLU H    H -25.730  -1.544  -0.403 1.00 . A A . 591 GLU H    1 1 
       12 28649 1 1  33 GLU HA   H -25.116   0.851   1.086 1.00 . A A . 591 GLU HA   1 1 
       12 28650 1 1  33 GLU HB2  H -27.313  -0.423   1.224 1.00 . A A . 591 GLU HB2  1 1 
       12 28651 1 1  33 GLU HB3  H -26.441  -1.645   2.144 1.00 . A A . 591 GLU HB3  1 1 
       12 28652 1 1  33 GLU HG2  H -25.764   0.240   3.702 1.00 . A A . 591 GLU HG2  1 1 
       12 28653 1 1  33 GLU HG3  H -26.980   1.208   2.876 1.00 . A A . 591 GLU HG3  1 1 
       12 28654 1 1  33 GLU N    N -25.167  -0.767  -0.190 1.00 . A A . 591 GLU N    1 1 
       12 28655 1 1  33 GLU O    O -23.487  -0.088   2.854 1.00 . A A . 591 GLU O    1 1 
       12 28656 1 1  33 GLU OE1  O -27.408  -0.907   5.124 1.00 . A A . 591 GLU OE1  1 1 
       12 28657 1 1  33 GLU OE2  O -28.956  -0.286   3.703 1.00 . A A . 591 GLU OE2  1 1 
       12 28658 1 1  34 GLU C    C -21.078  -1.758   1.897 1.00 . A A . 592 GLU C    1 1 
       12 28659 1 1  34 GLU CA   C -22.358  -2.540   2.202 1.00 . A A . 592 GLU CA   1 1 
       12 28660 1 1  34 GLU CB   C -22.230  -4.017   1.774 1.00 . A A . 592 GLU CB   1 1 
       12 28661 1 1  34 GLU CD   C -21.187  -3.841  -0.536 1.00 . A A . 592 GLU CD   1 1 
       12 28662 1 1  34 GLU CG   C -22.385  -4.274   0.277 1.00 . A A . 592 GLU CG   1 1 
       12 28663 1 1  34 GLU H    H -23.984  -2.413   0.844 1.00 . A A . 592 GLU H    1 1 
       12 28664 1 1  34 GLU HA   H -22.521  -2.503   3.275 1.00 . A A . 592 GLU HA   1 1 
       12 28665 1 1  34 GLU HB2  H -21.257  -4.379   2.073 1.00 . A A . 592 GLU HB2  1 1 
       12 28666 1 1  34 GLU HB3  H -22.986  -4.596   2.288 1.00 . A A . 592 GLU HB3  1 1 
       12 28667 1 1  34 GLU HG2  H -22.535  -5.332   0.123 1.00 . A A . 592 GLU HG2  1 1 
       12 28668 1 1  34 GLU HG3  H -23.253  -3.738  -0.077 1.00 . A A . 592 GLU HG3  1 1 
       12 28669 1 1  34 GLU N    N -23.522  -1.928   1.565 1.00 . A A . 592 GLU N    1 1 
       12 28670 1 1  34 GLU O    O -20.036  -1.996   2.508 1.00 . A A . 592 GLU O    1 1 
       12 28671 1 1  34 GLU OE1  O -20.154  -4.541  -0.494 1.00 . A A . 592 GLU OE1  1 1 
       12 28672 1 1  34 GLU OE2  O -21.280  -2.815  -1.240 1.00 . A A . 592 GLU OE2  1 1 
       12 28673 1 1  35 ASN C    C -19.509   0.797   1.834 1.00 . A A . 593 ASN C    1 1 
       12 28674 1 1  35 ASN CA   C -20.037   0.048   0.613 1.00 . A A . 593 ASN CA   1 1 
       12 28675 1 1  35 ASN CB   C -20.423   1.053  -0.487 1.00 . A A . 593 ASN CB   1 1 
       12 28676 1 1  35 ASN CG   C -19.314   2.053  -0.786 1.00 . A A . 593 ASN CG   1 1 
       12 28677 1 1  35 ASN H    H -22.040  -0.670   0.524 1.00 . A A . 593 ASN H    1 1 
       12 28678 1 1  35 ASN HA   H -19.251  -0.597   0.237 1.00 . A A . 593 ASN HA   1 1 
       12 28679 1 1  35 ASN HB2  H -20.649   0.517  -1.399 1.00 . A A . 593 ASN HB2  1 1 
       12 28680 1 1  35 ASN HB3  H -21.298   1.601  -0.171 1.00 . A A . 593 ASN HB3  1 1 
       12 28681 1 1  35 ASN HD21 H -20.163   3.429   0.377 1.00 . A A . 593 ASN HD21 1 1 
       12 28682 1 1  35 ASN HD22 H -18.695   3.898  -0.390 1.00 . A A . 593 ASN HD22 1 1 
       12 28683 1 1  35 ASN N    N -21.176  -0.802   0.975 1.00 . A A . 593 ASN N    1 1 
       12 28684 1 1  35 ASN ND2  N -19.400   3.246  -0.209 1.00 . A A . 593 ASN ND2  1 1 
       12 28685 1 1  35 ASN O    O -18.301   0.955   1.996 1.00 . A A . 593 ASN O    1 1 
       12 28686 1 1  35 ASN OD1  O -18.394   1.761  -1.548 1.00 . A A . 593 ASN OD1  1 1 
       12 28687 1 1  36 LYS C    C -19.101   1.223   4.809 1.00 . A A . 594 LYS C    1 1 
       12 28688 1 1  36 LYS CA   C -20.055   2.002   3.896 1.00 . A A . 594 LYS CA   1 1 
       12 28689 1 1  36 LYS CB   C -21.313   2.412   4.678 1.00 . A A . 594 LYS CB   1 1 
       12 28690 1 1  36 LYS CD   C -23.486   1.679   5.711 1.00 . A A . 594 LYS CD   1 1 
       12 28691 1 1  36 LYS CE   C -24.342   0.485   6.103 1.00 . A A . 594 LYS CE   1 1 
       12 28692 1 1  36 LYS CG   C -22.111   1.239   5.237 1.00 . A A . 594 LYS CG   1 1 
       12 28693 1 1  36 LYS H    H -21.373   1.065   2.514 1.00 . A A . 594 LYS H    1 1 
       12 28694 1 1  36 LYS HA   H -19.548   2.900   3.563 1.00 . A A . 594 LYS HA   1 1 
       12 28695 1 1  36 LYS HB2  H -21.014   3.040   5.506 1.00 . A A . 594 LYS HB2  1 1 
       12 28696 1 1  36 LYS HB3  H -21.960   2.981   4.026 1.00 . A A . 594 LYS HB3  1 1 
       12 28697 1 1  36 LYS HD2  H -23.372   2.327   6.566 1.00 . A A . 594 LYS HD2  1 1 
       12 28698 1 1  36 LYS HD3  H -23.974   2.216   4.912 1.00 . A A . 594 LYS HD3  1 1 
       12 28699 1 1  36 LYS HE2  H -24.404  -0.187   5.262 1.00 . A A . 594 LYS HE2  1 1 
       12 28700 1 1  36 LYS HE3  H -23.874  -0.021   6.933 1.00 . A A . 594 LYS HE3  1 1 
       12 28701 1 1  36 LYS HG2  H -22.231   0.492   4.468 1.00 . A A . 594 LYS HG2  1 1 
       12 28702 1 1  36 LYS HG3  H -21.574   0.813   6.075 1.00 . A A . 594 LYS HG3  1 1 
       12 28703 1 1  36 LYS HZ1  H -25.693   1.428   7.389 1.00 . A A . 594 LYS HZ1  1 1 
       12 28704 1 1  36 LYS HZ2  H -26.321   0.056   6.618 1.00 . A A . 594 LYS HZ2  1 1 
       12 28705 1 1  36 LYS HZ3  H -26.133   1.497   5.758 1.00 . A A . 594 LYS HZ3  1 1 
       12 28706 1 1  36 LYS N    N -20.422   1.238   2.698 1.00 . A A . 594 LYS N    1 1 
       12 28707 1 1  36 LYS NZ   N -25.716   0.894   6.495 1.00 . A A . 594 LYS NZ   1 1 
       12 28708 1 1  36 LYS O    O -18.299   1.823   5.523 1.00 . A A . 594 LYS O    1 1 
       12 28709 1 1  37 THR C    C -16.950  -1.118   4.975 1.00 . A A . 595 THR C    1 1 
       12 28710 1 1  37 THR CA   C -18.312  -0.923   5.631 1.00 . A A . 595 THR CA   1 1 
       12 28711 1 1  37 THR CB   C -18.947  -2.300   5.941 1.00 . A A . 595 THR CB   1 1 
       12 28712 1 1  37 THR CG2  C -20.318  -2.121   6.577 1.00 . A A . 595 THR CG2  1 1 
       12 28713 1 1  37 THR H    H -19.803  -0.545   4.170 1.00 . A A . 595 THR H    1 1 
       12 28714 1 1  37 THR HA   H -18.175  -0.396   6.564 1.00 . A A . 595 THR HA   1 1 
       12 28715 1 1  37 THR HB   H -18.312  -2.826   6.639 1.00 . A A . 595 THR HB   1 1 
       12 28716 1 1  37 THR HG1  H -19.457  -2.545   4.035 1.00 . A A . 595 THR HG1  1 1 
       12 28717 1 1  37 THR HG21 H -20.758  -3.089   6.765 1.00 . A A . 595 THR HG21 1 1 
       12 28718 1 1  37 THR HG22 H -20.955  -1.560   5.909 1.00 . A A . 595 THR HG22 1 1 
       12 28719 1 1  37 THR HG23 H -20.216  -1.586   7.510 1.00 . A A . 595 THR HG23 1 1 
       12 28720 1 1  37 THR N    N -19.171  -0.107   4.779 1.00 . A A . 595 THR N    1 1 
       12 28721 1 1  37 THR O    O -15.996  -1.578   5.600 1.00 . A A . 595 THR O    1 1 
       12 28722 1 1  37 THR OG1  O -19.076  -3.085   4.743 1.00 . A A . 595 THR OG1  1 1 
       12 28723 1 1  38 LYS C    C -15.076   0.538   2.654 1.00 . A A . 596 LYS C    1 1 
       12 28724 1 1  38 LYS CA   C -15.646  -0.848   2.933 1.00 . A A . 596 LYS CA   1 1 
       12 28725 1 1  38 LYS CB   C -15.913  -1.572   1.607 1.00 . A A . 596 LYS CB   1 1 
       12 28726 1 1  38 LYS CD   C -16.876  -3.586   0.450 1.00 . A A . 596 LYS CD   1 1 
       12 28727 1 1  38 LYS CE   C -15.786  -3.608  -0.626 1.00 . A A . 596 LYS CE   1 1 
       12 28728 1 1  38 LYS CG   C -16.364  -3.016   1.767 1.00 . A A . 596 LYS CG   1 1 
       12 28729 1 1  38 LYS H    H -17.673  -0.362   3.279 1.00 . A A . 596 LYS H    1 1 
       12 28730 1 1  38 LYS HA   H -14.933  -1.412   3.513 1.00 . A A . 596 LYS HA   1 1 
       12 28731 1 1  38 LYS HB2  H -16.682  -1.037   1.071 1.00 . A A . 596 LYS HB2  1 1 
       12 28732 1 1  38 LYS HB3  H -15.006  -1.564   1.018 1.00 . A A . 596 LYS HB3  1 1 
       12 28733 1 1  38 LYS HD2  H -17.232  -4.593   0.620 1.00 . A A . 596 LYS HD2  1 1 
       12 28734 1 1  38 LYS HD3  H -17.697  -2.972   0.103 1.00 . A A . 596 LYS HD3  1 1 
       12 28735 1 1  38 LYS HE2  H -15.377  -2.614  -0.722 1.00 . A A . 596 LYS HE2  1 1 
       12 28736 1 1  38 LYS HE3  H -14.998  -4.292  -0.329 1.00 . A A . 596 LYS HE3  1 1 
       12 28737 1 1  38 LYS HG2  H -15.527  -3.611   2.107 1.00 . A A . 596 LYS HG2  1 1 
       12 28738 1 1  38 LYS HG3  H -17.158  -3.057   2.500 1.00 . A A . 596 LYS HG3  1 1 
       12 28739 1 1  38 LYS HZ1  H -17.019  -3.342  -2.286 1.00 . A A . 596 LYS HZ1  1 1 
       12 28740 1 1  38 LYS HZ2  H -16.780  -4.960  -1.868 1.00 . A A . 596 LYS HZ2  1 1 
       12 28741 1 1  38 LYS HZ3  H -15.551  -4.098  -2.638 1.00 . A A . 596 LYS HZ3  1 1 
       12 28742 1 1  38 LYS N    N -16.873  -0.740   3.708 1.00 . A A . 596 LYS N    1 1 
       12 28743 1 1  38 LYS NZ   N -16.321  -4.033  -1.945 1.00 . A A . 596 LYS NZ   1 1 
       12 28744 1 1  38 LYS O    O -14.590   0.813   1.556 1.00 . A A . 596 LYS O    1 1 
       12 28745 1 1  39 GLY C    C -13.157   2.827   3.754 1.00 . A A . 597 GLY C    1 1 
       12 28746 1 1  39 GLY CA   C -14.648   2.761   3.494 1.00 . A A . 597 GLY CA   1 1 
       12 28747 1 1  39 GLY H    H -15.573   1.144   4.491 1.00 . A A . 597 GLY H    1 1 
       12 28748 1 1  39 GLY HA2  H -14.845   3.102   2.488 1.00 . A A . 597 GLY HA2  1 1 
       12 28749 1 1  39 GLY HA3  H -15.155   3.411   4.191 1.00 . A A . 597 GLY HA3  1 1 
       12 28750 1 1  39 GLY N    N -15.163   1.416   3.646 1.00 . A A . 597 GLY N    1 1 
       12 28751 1 1  39 GLY O    O -12.441   1.849   3.542 1.00 . A A . 597 GLY O    1 1 
       12 28752 1 1  40 PHE C    C -10.977   3.939   5.993 1.00 . A A . 598 PHE C    1 1 
       12 28753 1 1  40 PHE CA   C -11.269   4.130   4.511 1.00 . A A . 598 PHE CA   1 1 
       12 28754 1 1  40 PHE CB   C -10.808   5.517   4.045 1.00 . A A . 598 PHE CB   1 1 
       12 28755 1 1  40 PHE CD1  C  -8.922   6.591   5.310 1.00 . A A . 598 PHE CD1  1 1 
       12 28756 1 1  40 PHE CD2  C  -8.388   5.182   3.461 1.00 . A A . 598 PHE CD2  1 1 
       12 28757 1 1  40 PHE CE1  C  -7.578   6.817   5.530 1.00 . A A . 598 PHE CE1  1 1 
       12 28758 1 1  40 PHE CE2  C  -7.042   5.407   3.675 1.00 . A A . 598 PHE CE2  1 1 
       12 28759 1 1  40 PHE CG   C  -9.344   5.772   4.275 1.00 . A A . 598 PHE CG   1 1 
       12 28760 1 1  40 PHE CZ   C  -6.636   6.225   4.712 1.00 . A A . 598 PHE CZ   1 1 
       12 28761 1 1  40 PHE H    H -13.306   4.669   4.525 1.00 . A A . 598 PHE H    1 1 
       12 28762 1 1  40 PHE HA   H -10.736   3.375   3.952 1.00 . A A . 598 PHE HA   1 1 
       12 28763 1 1  40 PHE HB2  H -10.999   5.615   2.988 1.00 . A A . 598 PHE HB2  1 1 
       12 28764 1 1  40 PHE HB3  H -11.366   6.273   4.579 1.00 . A A . 598 PHE HB3  1 1 
       12 28765 1 1  40 PHE HD1  H  -9.657   7.056   5.952 1.00 . A A . 598 PHE HD1  1 1 
       12 28766 1 1  40 PHE HD2  H  -8.705   4.543   2.650 1.00 . A A . 598 PHE HD2  1 1 
       12 28767 1 1  40 PHE HE1  H  -7.263   7.459   6.341 1.00 . A A . 598 PHE HE1  1 1 
       12 28768 1 1  40 PHE HE2  H  -6.307   4.944   3.034 1.00 . A A . 598 PHE HE2  1 1 
       12 28769 1 1  40 PHE HZ   H  -5.584   6.399   4.883 1.00 . A A . 598 PHE HZ   1 1 
       12 28770 1 1  40 PHE N    N -12.688   3.955   4.257 1.00 . A A . 598 PHE N    1 1 
       12 28771 1 1  40 PHE O    O  -9.917   3.428   6.371 1.00 . A A . 598 PHE O    1 1 
       12 28772 1 1  41 ASP C    C -11.539   2.843   8.771 1.00 . A A . 599 ASP C    1 1 
       12 28773 1 1  41 ASP CA   C -11.759   4.268   8.280 1.00 . A A . 599 ASP CA   1 1 
       12 28774 1 1  41 ASP CB   C -12.969   4.885   8.995 1.00 . A A . 599 ASP CB   1 1 
       12 28775 1 1  41 ASP CG   C -12.784   4.953  10.498 1.00 . A A . 599 ASP CG   1 1 
       12 28776 1 1  41 ASP H    H -12.812   4.619   6.492 1.00 . A A . 599 ASP H    1 1 
       12 28777 1 1  41 ASP HA   H -10.884   4.854   8.517 1.00 . A A . 599 ASP HA   1 1 
       12 28778 1 1  41 ASP HB2  H -13.123   5.887   8.625 1.00 . A A . 599 ASP HB2  1 1 
       12 28779 1 1  41 ASP HB3  H -13.853   4.291   8.790 1.00 . A A . 599 ASP HB3  1 1 
       12 28780 1 1  41 ASP N    N -11.942   4.312   6.833 1.00 . A A . 599 ASP N    1 1 
       12 28781 1 1  41 ASP O    O -10.811   2.623   9.736 1.00 . A A . 599 ASP O    1 1 
       12 28782 1 1  41 ASP OD1  O -12.001   5.804  10.967 1.00 . A A . 599 ASP OD1  1 1 
       12 28783 1 1  41 ASP OD2  O -13.413   4.148  11.218 1.00 . A A . 599 ASP OD2  1 1 
       12 28784 1 1  42 TYR C    C -10.617  -0.036   8.252 1.00 . A A . 600 TYR C    1 1 
       12 28785 1 1  42 TYR CA   C -12.029   0.480   8.519 1.00 . A A . 600 TYR CA   1 1 
       12 28786 1 1  42 TYR CB   C -13.068  -0.394   7.799 1.00 . A A . 600 TYR CB   1 1 
       12 28787 1 1  42 TYR CD1  C -13.952  -1.919   9.607 1.00 . A A . 600 TYR CD1  1 1 
       12 28788 1 1  42 TYR CD2  C -12.694  -2.910   7.838 1.00 . A A . 600 TYR CD2  1 1 
       12 28789 1 1  42 TYR CE1  C -14.110  -3.159  10.193 1.00 . A A . 600 TYR CE1  1 1 
       12 28790 1 1  42 TYR CE2  C -12.854  -4.154   8.422 1.00 . A A . 600 TYR CE2  1 1 
       12 28791 1 1  42 TYR CG   C -13.241  -1.768   8.422 1.00 . A A . 600 TYR CG   1 1 
       12 28792 1 1  42 TYR CZ   C -13.561  -4.271   9.597 1.00 . A A . 600 TYR CZ   1 1 
       12 28793 1 1  42 TYR H    H -12.582   2.071   7.240 1.00 . A A . 600 TYR H    1 1 
       12 28794 1 1  42 TYR HA   H -12.218   0.450   9.586 1.00 . A A . 600 TYR HA   1 1 
       12 28795 1 1  42 TYR HB2  H -14.026   0.106   7.826 1.00 . A A . 600 TYR HB2  1 1 
       12 28796 1 1  42 TYR HB3  H -12.768  -0.530   6.771 1.00 . A A . 600 TYR HB3  1 1 
       12 28797 1 1  42 TYR HD1  H -14.383  -1.047  10.073 1.00 . A A . 600 TYR HD1  1 1 
       12 28798 1 1  42 TYR HD2  H -12.143  -2.821   6.915 1.00 . A A . 600 TYR HD2  1 1 
       12 28799 1 1  42 TYR HE1  H -14.666  -3.253  11.115 1.00 . A A . 600 TYR HE1  1 1 
       12 28800 1 1  42 TYR HE2  H -12.424  -5.031   7.956 1.00 . A A . 600 TYR HE2  1 1 
       12 28801 1 1  42 TYR HH   H -12.844  -5.921  10.274 1.00 . A A . 600 TYR HH   1 1 
       12 28802 1 1  42 TYR N    N -12.127   1.868   8.083 1.00 . A A . 600 TYR N    1 1 
       12 28803 1 1  42 TYR O    O  -9.963  -0.582   9.142 1.00 . A A . 600 TYR O    1 1 
       12 28804 1 1  42 TYR OH   O -13.712  -5.506  10.183 1.00 . A A . 600 TYR OH   1 1 
       12 28805 1 1  43 LEU C    C  -7.735   0.419   7.537 1.00 . A A . 601 LEU C    1 1 
       12 28806 1 1  43 LEU CA   C  -8.789  -0.224   6.636 1.00 . A A . 601 LEU CA   1 1 
       12 28807 1 1  43 LEU CB   C  -8.498   0.146   5.175 1.00 . A A . 601 LEU CB   1 1 
       12 28808 1 1  43 LEU CD1  C -10.506  -0.854   4.002 1.00 . A A . 601 LEU CD1  1 1 
       12 28809 1 1  43 LEU CD2  C  -8.372  -0.514   2.751 1.00 . A A . 601 LEU CD2  1 1 
       12 28810 1 1  43 LEU CG   C  -8.988  -0.845   4.104 1.00 . A A . 601 LEU CG   1 1 
       12 28811 1 1  43 LEU H    H -10.726   0.562   6.341 1.00 . A A . 601 LEU H    1 1 
       12 28812 1 1  43 LEU HA   H  -8.720  -1.297   6.740 1.00 . A A . 601 LEU HA   1 1 
       12 28813 1 1  43 LEU HB2  H  -8.954   1.107   4.977 1.00 . A A . 601 LEU HB2  1 1 
       12 28814 1 1  43 LEU HB3  H  -7.427   0.247   5.071 1.00 . A A . 601 LEU HB3  1 1 
       12 28815 1 1  43 LEU HD11 H -10.806  -1.507   3.196 1.00 . A A . 601 LEU HD11 1 1 
       12 28816 1 1  43 LEU HD12 H -10.861   0.147   3.804 1.00 . A A . 601 LEU HD12 1 1 
       12 28817 1 1  43 LEU HD13 H -10.927  -1.209   4.928 1.00 . A A . 601 LEU HD13 1 1 
       12 28818 1 1  43 LEU HD21 H  -7.297  -0.602   2.810 1.00 . A A . 601 LEU HD21 1 1 
       12 28819 1 1  43 LEU HD22 H  -8.634   0.495   2.470 1.00 . A A . 601 LEU HD22 1 1 
       12 28820 1 1  43 LEU HD23 H  -8.748  -1.202   2.008 1.00 . A A . 601 LEU HD23 1 1 
       12 28821 1 1  43 LEU HG   H  -8.671  -1.840   4.377 1.00 . A A . 601 LEU HG   1 1 
       12 28822 1 1  43 LEU N    N -10.143   0.167   7.021 1.00 . A A . 601 LEU N    1 1 
       12 28823 1 1  43 LEU O    O  -6.793  -0.243   7.968 1.00 . A A . 601 LEU O    1 1 
       12 28824 1 1  44 LEU C    C  -7.068   2.021  10.146 1.00 . A A . 602 LEU C    1 1 
       12 28825 1 1  44 LEU CA   C  -6.915   2.397   8.673 1.00 . A A . 602 LEU CA   1 1 
       12 28826 1 1  44 LEU CB   C  -6.999   3.920   8.480 1.00 . A A . 602 LEU CB   1 1 
       12 28827 1 1  44 LEU CD1  C  -4.623   4.463   9.130 1.00 . A A . 602 LEU CD1  1 1 
       12 28828 1 1  44 LEU CD2  C  -6.389   6.229   9.257 1.00 . A A . 602 LEU CD2  1 1 
       12 28829 1 1  44 LEU CG   C  -6.095   4.748   9.404 1.00 . A A . 602 LEU CG   1 1 
       12 28830 1 1  44 LEU H    H  -8.654   2.202   7.465 1.00 . A A . 602 LEU H    1 1 
       12 28831 1 1  44 LEU HA   H  -5.937   2.065   8.351 1.00 . A A . 602 LEU HA   1 1 
       12 28832 1 1  44 LEU HB2  H  -6.717   4.140   7.452 1.00 . A A . 602 LEU HB2  1 1 
       12 28833 1 1  44 LEU HB3  H  -8.028   4.235   8.641 1.00 . A A . 602 LEU HB3  1 1 
       12 28834 1 1  44 LEU HD11 H  -4.012   5.034   9.816 1.00 . A A . 602 LEU HD11 1 1 
       12 28835 1 1  44 LEU HD12 H  -4.383   4.747   8.116 1.00 . A A . 602 LEU HD12 1 1 
       12 28836 1 1  44 LEU HD13 H  -4.427   3.409   9.266 1.00 . A A . 602 LEU HD13 1 1 
       12 28837 1 1  44 LEU HD21 H  -5.754   6.787   9.928 1.00 . A A . 602 LEU HD21 1 1 
       12 28838 1 1  44 LEU HD22 H  -7.423   6.415   9.504 1.00 . A A . 602 LEU HD22 1 1 
       12 28839 1 1  44 LEU HD23 H  -6.198   6.538   8.240 1.00 . A A . 602 LEU HD23 1 1 
       12 28840 1 1  44 LEU HG   H  -6.298   4.475  10.428 1.00 . A A . 602 LEU HG   1 1 
       12 28841 1 1  44 LEU N    N  -7.890   1.705   7.835 1.00 . A A . 602 LEU N    1 1 
       12 28842 1 1  44 LEU O    O  -6.085   2.015  10.890 1.00 . A A . 602 LEU O    1 1 
       12 28843 1 1  45 LYS C    C  -7.888  -0.137  12.155 1.00 . A A . 603 LYS C    1 1 
       12 28844 1 1  45 LYS CA   C  -8.463   1.261  11.962 1.00 . A A . 603 LYS CA   1 1 
       12 28845 1 1  45 LYS CB   C  -9.935   1.304  12.393 1.00 . A A . 603 LYS CB   1 1 
       12 28846 1 1  45 LYS CD   C -11.575   1.280  14.304 1.00 . A A . 603 LYS CD   1 1 
       12 28847 1 1  45 LYS CE   C -11.734   1.272  15.814 1.00 . A A . 603 LYS CE   1 1 
       12 28848 1 1  45 LYS CG   C -10.117   1.192  13.906 1.00 . A A . 603 LYS CG   1 1 
       12 28849 1 1  45 LYS H    H  -9.038   1.677   9.949 1.00 . A A . 603 LYS H    1 1 
       12 28850 1 1  45 LYS HA   H  -7.898   1.949  12.580 1.00 . A A . 603 LYS HA   1 1 
       12 28851 1 1  45 LYS HB2  H -10.367   2.237  12.066 1.00 . A A . 603 LYS HB2  1 1 
       12 28852 1 1  45 LYS HB3  H -10.469   0.486  11.924 1.00 . A A . 603 LYS HB3  1 1 
       12 28853 1 1  45 LYS HD2  H -11.987   2.197  13.913 1.00 . A A . 603 LYS HD2  1 1 
       12 28854 1 1  45 LYS HD3  H -12.106   0.437  13.892 1.00 . A A . 603 LYS HD3  1 1 
       12 28855 1 1  45 LYS HE2  H -12.783   1.350  16.056 1.00 . A A . 603 LYS HE2  1 1 
       12 28856 1 1  45 LYS HE3  H -11.343   0.340  16.198 1.00 . A A . 603 LYS HE3  1 1 
       12 28857 1 1  45 LYS HG2  H  -9.721   0.245  14.245 1.00 . A A . 603 LYS HG2  1 1 
       12 28858 1 1  45 LYS HG3  H  -9.579   1.997  14.386 1.00 . A A . 603 LYS HG3  1 1 
       12 28859 1 1  45 LYS HZ1  H  -9.984   2.309  16.284 1.00 . A A . 603 LYS HZ1  1 1 
       12 28860 1 1  45 LYS HZ2  H -11.178   2.405  17.474 1.00 . A A . 603 LYS HZ2  1 1 
       12 28861 1 1  45 LYS HZ3  H -11.329   3.306  16.054 1.00 . A A . 603 LYS HZ3  1 1 
       12 28862 1 1  45 LYS N    N  -8.275   1.670  10.572 1.00 . A A . 603 LYS N    1 1 
       12 28863 1 1  45 LYS NZ   N -11.007   2.401  16.451 1.00 . A A . 603 LYS NZ   1 1 
       12 28864 1 1  45 LYS O    O  -7.428  -0.493  13.240 1.00 . A A . 603 LYS O    1 1 
       12 28865 1 1  46 ALA C    C  -5.763  -2.094  10.919 1.00 . A A . 604 ALA C    1 1 
       12 28866 1 1  46 ALA CA   C  -7.266  -2.235  11.122 1.00 . A A . 604 ALA CA   1 1 
       12 28867 1 1  46 ALA CB   C  -7.883  -3.146  10.072 1.00 . A A . 604 ALA CB   1 1 
       12 28868 1 1  46 ALA H    H  -8.300  -0.628  10.242 1.00 . A A . 604 ALA H    1 1 
       12 28869 1 1  46 ALA HA   H  -7.449  -2.662  12.096 1.00 . A A . 604 ALA HA   1 1 
       12 28870 1 1  46 ALA HB1  H  -7.601  -2.805   9.087 1.00 . A A . 604 ALA HB1  1 1 
       12 28871 1 1  46 ALA HB2  H  -8.958  -3.120  10.165 1.00 . A A . 604 ALA HB2  1 1 
       12 28872 1 1  46 ALA HB3  H  -7.535  -4.156  10.219 1.00 . A A . 604 ALA HB3  1 1 
       12 28873 1 1  46 ALA N    N  -7.884  -0.925  11.084 1.00 . A A . 604 ALA N    1 1 
       12 28874 1 1  46 ALA O    O  -4.975  -2.923  11.380 1.00 . A A . 604 ALA O    1 1 
       12 28875 1 1  47 ALA C    C  -3.404  -0.335  11.488 1.00 . A A . 605 ALA C    1 1 
       12 28876 1 1  47 ALA CA   C  -3.967  -0.665  10.112 1.00 . A A . 605 ALA CA   1 1 
       12 28877 1 1  47 ALA CB   C  -3.789   0.510   9.159 1.00 . A A . 605 ALA CB   1 1 
       12 28878 1 1  47 ALA H    H  -6.049  -0.481   9.765 1.00 . A A . 605 ALA H    1 1 
       12 28879 1 1  47 ALA HA   H  -3.434  -1.516   9.708 1.00 . A A . 605 ALA HA   1 1 
       12 28880 1 1  47 ALA HB1  H  -2.742   0.773   9.103 1.00 . A A . 605 ALA HB1  1 1 
       12 28881 1 1  47 ALA HB2  H  -4.355   1.358   9.519 1.00 . A A . 605 ALA HB2  1 1 
       12 28882 1 1  47 ALA HB3  H  -4.144   0.237   8.176 1.00 . A A . 605 ALA HB3  1 1 
       12 28883 1 1  47 ALA N    N  -5.373  -1.027  10.230 1.00 . A A . 605 ALA N    1 1 
       12 28884 1 1  47 ALA O    O  -2.310  -0.770  11.843 1.00 . A A . 605 ALA O    1 1 
       12 28885 1 1  48 GLU C    C  -3.948  -0.515  14.532 1.00 . A A . 606 GLU C    1 1 
       12 28886 1 1  48 GLU CA   C  -3.797   0.723  13.648 1.00 . A A . 606 GLU CA   1 1 
       12 28887 1 1  48 GLU CB   C  -4.636   1.882  14.205 1.00 . A A . 606 GLU CB   1 1 
       12 28888 1 1  48 GLU CD   C  -2.744   3.534  14.390 1.00 . A A . 606 GLU CD   1 1 
       12 28889 1 1  48 GLU CG   C  -4.119   3.260  13.818 1.00 . A A . 606 GLU CG   1 1 
       12 28890 1 1  48 GLU H    H  -4.994   0.807  11.900 1.00 . A A . 606 GLU H    1 1 
       12 28891 1 1  48 GLU HA   H  -2.758   1.017  13.650 1.00 . A A . 606 GLU HA   1 1 
       12 28892 1 1  48 GLU HB2  H  -5.648   1.789  13.843 1.00 . A A . 606 GLU HB2  1 1 
       12 28893 1 1  48 GLU HB3  H  -4.644   1.818  15.284 1.00 . A A . 606 GLU HB3  1 1 
       12 28894 1 1  48 GLU HG2  H  -4.069   3.333  12.743 1.00 . A A . 606 GLU HG2  1 1 
       12 28895 1 1  48 GLU HG3  H  -4.804   4.007  14.195 1.00 . A A . 606 GLU HG3  1 1 
       12 28896 1 1  48 GLU N    N  -4.164   0.426  12.268 1.00 . A A . 606 GLU N    1 1 
       12 28897 1 1  48 GLU O    O  -3.298  -0.623  15.571 1.00 . A A . 606 GLU O    1 1 
       12 28898 1 1  48 GLU OE1  O  -2.648   3.965  15.554 1.00 . A A . 606 GLU OE1  1 1 
       12 28899 1 1  48 GLU OE2  O  -1.747   3.325  13.669 1.00 . A A . 606 GLU OE2  1 1 
       12 28900 1 1  49 ALA C    C  -3.733  -3.580  14.738 1.00 . A A . 607 ALA C    1 1 
       12 28901 1 1  49 ALA CA   C  -4.973  -2.692  14.866 1.00 . A A . 607 ALA CA   1 1 
       12 28902 1 1  49 ALA CB   C  -6.218  -3.432  14.395 1.00 . A A . 607 ALA CB   1 1 
       12 28903 1 1  49 ALA H    H  -5.348  -1.295  13.322 1.00 . A A . 607 ALA H    1 1 
       12 28904 1 1  49 ALA HA   H  -5.111  -2.436  15.906 1.00 . A A . 607 ALA HA   1 1 
       12 28905 1 1  49 ALA HB1  H  -6.347  -4.329  14.981 1.00 . A A . 607 ALA HB1  1 1 
       12 28906 1 1  49 ALA HB2  H  -6.113  -3.694  13.353 1.00 . A A . 607 ALA HB2  1 1 
       12 28907 1 1  49 ALA HB3  H  -7.080  -2.795  14.518 1.00 . A A . 607 ALA HB3  1 1 
       12 28908 1 1  49 ALA N    N  -4.805  -1.451  14.125 1.00 . A A . 607 ALA N    1 1 
       12 28909 1 1  49 ALA O    O  -3.367  -4.282  15.682 1.00 . A A . 607 ALA O    1 1 
       12 28910 1 1  50 GLY C    C  -1.924  -5.226  12.177 1.00 . A A . 608 GLY C    1 1 
       12 28911 1 1  50 GLY CA   C  -1.862  -4.304  13.381 1.00 . A A . 608 GLY CA   1 1 
       12 28912 1 1  50 GLY H    H  -3.425  -2.970  12.851 1.00 . A A . 608 GLY H    1 1 
       12 28913 1 1  50 GLY HA2  H  -1.036  -3.621  13.248 1.00 . A A . 608 GLY HA2  1 1 
       12 28914 1 1  50 GLY HA3  H  -1.681  -4.900  14.265 1.00 . A A . 608 GLY HA3  1 1 
       12 28915 1 1  50 GLY N    N  -3.081  -3.534  13.577 1.00 . A A . 608 GLY N    1 1 
       12 28916 1 1  50 GLY O    O  -1.003  -6.004  11.938 1.00 . A A . 608 GLY O    1 1 
       12 28917 1 1  51 ASP C    C  -2.238  -5.491   9.102 1.00 . A A . 609 ASP C    1 1 
       12 28918 1 1  51 ASP CA   C  -3.163  -5.964  10.214 1.00 . A A . 609 ASP CA   1 1 
       12 28919 1 1  51 ASP CB   C  -4.610  -5.940   9.724 1.00 . A A . 609 ASP CB   1 1 
       12 28920 1 1  51 ASP CG   C  -5.520  -6.822  10.550 1.00 . A A . 609 ASP CG   1 1 
       12 28921 1 1  51 ASP H    H  -3.712  -4.508  11.656 1.00 . A A . 609 ASP H    1 1 
       12 28922 1 1  51 ASP HA   H  -2.900  -6.977  10.476 1.00 . A A . 609 ASP HA   1 1 
       12 28923 1 1  51 ASP HB2  H  -4.979  -4.928   9.773 1.00 . A A . 609 ASP HB2  1 1 
       12 28924 1 1  51 ASP HB3  H  -4.642  -6.281   8.698 1.00 . A A . 609 ASP HB3  1 1 
       12 28925 1 1  51 ASP N    N  -3.004  -5.139  11.411 1.00 . A A . 609 ASP N    1 1 
       12 28926 1 1  51 ASP O    O  -2.445  -4.437   8.499 1.00 . A A . 609 ASP O    1 1 
       12 28927 1 1  51 ASP OD1  O  -5.834  -7.946  10.109 1.00 . A A . 609 ASP OD1  1 1 
       12 28928 1 1  51 ASP OD2  O  -5.923  -6.393  11.657 1.00 . A A . 609 ASP OD2  1 1 
       12 28929 1 1  52 ARG C    C  -0.836  -5.721   6.481 1.00 . A A . 610 ARG C    1 1 
       12 28930 1 1  52 ARG CA   C  -0.206  -6.040   7.833 1.00 . A A . 610 ARG CA   1 1 
       12 28931 1 1  52 ARG CB   C   0.703  -7.261   7.700 1.00 . A A . 610 ARG CB   1 1 
       12 28932 1 1  52 ARG CD   C   2.813  -8.273   6.826 1.00 . A A . 610 ARG CD   1 1 
       12 28933 1 1  52 ARG CG   C   1.997  -7.000   6.947 1.00 . A A . 610 ARG CG   1 1 
       12 28934 1 1  52 ARG CZ   C   5.165  -8.943   6.541 1.00 . A A . 610 ARG CZ   1 1 
       12 28935 1 1  52 ARG H    H  -1.101  -7.092   9.427 1.00 . A A . 610 ARG H    1 1 
       12 28936 1 1  52 ARG HA   H   0.387  -5.196   8.149 1.00 . A A . 610 ARG HA   1 1 
       12 28937 1 1  52 ARG HB2  H   0.957  -7.610   8.690 1.00 . A A . 610 ARG HB2  1 1 
       12 28938 1 1  52 ARG HB3  H   0.162  -8.040   7.184 1.00 . A A . 610 ARG HB3  1 1 
       12 28939 1 1  52 ARG HD2  H   2.765  -8.805   7.764 1.00 . A A . 610 ARG HD2  1 1 
       12 28940 1 1  52 ARG HD3  H   2.385  -8.884   6.046 1.00 . A A . 610 ARG HD3  1 1 
       12 28941 1 1  52 ARG HE   H   4.458  -7.089   6.272 1.00 . A A . 610 ARG HE   1 1 
       12 28942 1 1  52 ARG HG2  H   1.762  -6.636   5.959 1.00 . A A . 610 ARG HG2  1 1 
       12 28943 1 1  52 ARG HG3  H   2.575  -6.259   7.481 1.00 . A A . 610 ARG HG3  1 1 
       12 28944 1 1  52 ARG HH11 H   3.902 -10.455   7.018 1.00 . A A . 610 ARG HH11 1 1 
       12 28945 1 1  52 ARG HH12 H   5.569 -10.905   6.865 1.00 . A A . 610 ARG HH12 1 1 
       12 28946 1 1  52 ARG HH21 H   6.671  -7.672   6.070 1.00 . A A . 610 ARG HH21 1 1 
       12 28947 1 1  52 ARG HH22 H   7.145  -9.320   6.331 1.00 . A A . 610 ARG HH22 1 1 
       12 28948 1 1  52 ARG N    N  -1.212  -6.299   8.858 1.00 . A A . 610 ARG N    1 1 
       12 28949 1 1  52 ARG NE   N   4.212  -8.010   6.505 1.00 . A A . 610 ARG NE   1 1 
       12 28950 1 1  52 ARG NH1  N   4.853 -10.202   6.830 1.00 . A A . 610 ARG NH1  1 1 
       12 28951 1 1  52 ARG NH2  N   6.426  -8.618   6.289 1.00 . A A . 610 ARG NH2  1 1 
       12 28952 1 1  52 ARG O    O  -0.568  -4.675   5.901 1.00 . A A . 610 ARG O    1 1 
       12 28953 1 1  53 GLN C    C  -3.152  -5.157   4.672 1.00 . A A . 611 GLN C    1 1 
       12 28954 1 1  53 GLN CA   C  -2.305  -6.432   4.676 1.00 . A A . 611 GLN CA   1 1 
       12 28955 1 1  53 GLN CB   C  -3.163  -7.649   4.264 1.00 . A A . 611 GLN CB   1 1 
       12 28956 1 1  53 GLN CD   C  -1.502  -9.442   4.987 1.00 . A A . 611 GLN CD   1 1 
       12 28957 1 1  53 GLN CG   C  -2.350  -8.875   3.864 1.00 . A A . 611 GLN CG   1 1 
       12 28958 1 1  53 GLN H    H  -1.826  -7.452   6.488 1.00 . A A . 611 GLN H    1 1 
       12 28959 1 1  53 GLN HA   H  -1.514  -6.309   3.950 1.00 . A A . 611 GLN HA   1 1 
       12 28960 1 1  53 GLN HB2  H  -3.815  -7.926   5.080 1.00 . A A . 611 GLN HB2  1 1 
       12 28961 1 1  53 GLN HB3  H  -3.773  -7.368   3.416 1.00 . A A . 611 GLN HB3  1 1 
       12 28962 1 1  53 GLN HE21 H  -0.137 -10.032   3.677 1.00 . A A . 611 GLN HE21 1 1 
       12 28963 1 1  53 GLN HE22 H   0.210 -10.389   5.332 1.00 . A A . 611 GLN HE22 1 1 
       12 28964 1 1  53 GLN HG2  H  -3.031  -9.646   3.533 1.00 . A A . 611 GLN HG2  1 1 
       12 28965 1 1  53 GLN HG3  H  -1.698  -8.603   3.047 1.00 . A A . 611 GLN HG3  1 1 
       12 28966 1 1  53 GLN N    N  -1.662  -6.627   5.976 1.00 . A A . 611 GLN N    1 1 
       12 28967 1 1  53 GLN NE2  N  -0.362 -10.009   4.631 1.00 . A A . 611 GLN NE2  1 1 
       12 28968 1 1  53 GLN O    O  -3.244  -4.473   3.653 1.00 . A A . 611 GLN O    1 1 
       12 28969 1 1  53 GLN OE1  O  -1.862  -9.365   6.164 1.00 . A A . 611 GLN OE1  1 1 
       12 28970 1 1  54 SER C    C  -3.720  -2.362   5.792 1.00 . A A . 612 SER C    1 1 
       12 28971 1 1  54 SER CA   C  -4.568  -3.626   5.906 1.00 . A A . 612 SER CA   1 1 
       12 28972 1 1  54 SER CB   C  -5.348  -3.617   7.222 1.00 . A A . 612 SER CB   1 1 
       12 28973 1 1  54 SER H    H  -3.559  -5.338   6.628 1.00 . A A . 612 SER H    1 1 
       12 28974 1 1  54 SER HA   H  -5.266  -3.661   5.083 1.00 . A A . 612 SER HA   1 1 
       12 28975 1 1  54 SER HB2  H  -5.681  -4.616   7.449 1.00 . A A . 612 SER HB2  1 1 
       12 28976 1 1  54 SER HB3  H  -4.705  -3.265   8.014 1.00 . A A . 612 SER HB3  1 1 
       12 28977 1 1  54 SER HG   H  -6.232  -1.871   7.410 1.00 . A A . 612 SER HG   1 1 
       12 28978 1 1  54 SER N    N  -3.720  -4.805   5.821 1.00 . A A . 612 SER N    1 1 
       12 28979 1 1  54 SER O    O  -4.084  -1.412   5.089 1.00 . A A . 612 SER O    1 1 
       12 28980 1 1  54 SER OG   O  -6.480  -2.768   7.142 1.00 . A A . 612 SER OG   1 1 
       12 28981 1 1  55 MET C    C  -0.950  -1.082   5.139 1.00 . A A . 613 MET C    1 1 
       12 28982 1 1  55 MET CA   C  -1.702  -1.200   6.465 1.00 . A A . 613 MET CA   1 1 
       12 28983 1 1  55 MET CB   C  -0.733  -1.216   7.659 1.00 . A A . 613 MET CB   1 1 
       12 28984 1 1  55 MET CE   C  -0.117  -2.616  10.486 1.00 . A A . 613 MET CE   1 1 
       12 28985 1 1  55 MET CG   C   0.167  -2.437   7.722 1.00 . A A . 613 MET CG   1 1 
       12 28986 1 1  55 MET H    H  -2.306  -3.172   6.960 1.00 . A A . 613 MET H    1 1 
       12 28987 1 1  55 MET HA   H  -2.345  -0.341   6.565 1.00 . A A . 613 MET HA   1 1 
       12 28988 1 1  55 MET HB2  H  -0.104  -0.341   7.604 1.00 . A A . 613 MET HB2  1 1 
       12 28989 1 1  55 MET HB3  H  -1.308  -1.173   8.572 1.00 . A A . 613 MET HB3  1 1 
       12 28990 1 1  55 MET HE1  H  -0.740  -3.477  10.296 1.00 . A A . 613 MET HE1  1 1 
       12 28991 1 1  55 MET HE2  H  -0.725  -1.723  10.467 1.00 . A A . 613 MET HE2  1 1 
       12 28992 1 1  55 MET HE3  H   0.342  -2.715  11.459 1.00 . A A . 613 MET HE3  1 1 
       12 28993 1 1  55 MET HG2  H  -0.450  -3.321   7.678 1.00 . A A . 613 MET HG2  1 1 
       12 28994 1 1  55 MET HG3  H   0.832  -2.422   6.871 1.00 . A A . 613 MET HG3  1 1 
       12 28995 1 1  55 MET N    N  -2.571  -2.366   6.462 1.00 . A A . 613 MET N    1 1 
       12 28996 1 1  55 MET O    O  -0.615   0.018   4.698 1.00 . A A . 613 MET O    1 1 
       12 28997 1 1  55 MET SD   S   1.160  -2.505   9.229 1.00 . A A . 613 MET SD   1 1 
       12 28998 1 1  56 ILE C    C  -1.074  -1.655   2.136 1.00 . A A . 614 ILE C    1 1 
       12 28999 1 1  56 ILE CA   C  -0.088  -2.209   3.168 1.00 . A A . 614 ILE CA   1 1 
       12 29000 1 1  56 ILE CB   C   0.403  -3.613   2.724 1.00 . A A . 614 ILE CB   1 1 
       12 29001 1 1  56 ILE CD1  C   1.976  -5.529   3.342 1.00 . A A . 614 ILE CD1  1 1 
       12 29002 1 1  56 ILE CG1  C   1.463  -4.147   3.697 1.00 . A A . 614 ILE CG1  1 1 
       12 29003 1 1  56 ILE CG2  C   0.977  -3.546   1.313 1.00 . A A . 614 ILE CG2  1 1 
       12 29004 1 1  56 ILE H    H  -0.956  -3.078   4.906 1.00 . A A . 614 ILE H    1 1 
       12 29005 1 1  56 ILE HA   H   0.772  -1.550   3.211 1.00 . A A . 614 ILE HA   1 1 
       12 29006 1 1  56 ILE HB   H  -0.442  -4.288   2.710 1.00 . A A . 614 ILE HB   1 1 
       12 29007 1 1  56 ILE HD11 H   2.712  -5.837   4.068 1.00 . A A . 614 ILE HD11 1 1 
       12 29008 1 1  56 ILE HD12 H   2.424  -5.505   2.360 1.00 . A A . 614 ILE HD12 1 1 
       12 29009 1 1  56 ILE HD13 H   1.153  -6.229   3.346 1.00 . A A . 614 ILE HD13 1 1 
       12 29010 1 1  56 ILE HG12 H   2.308  -3.474   3.708 1.00 . A A . 614 ILE HG12 1 1 
       12 29011 1 1  56 ILE HG13 H   1.039  -4.198   4.690 1.00 . A A . 614 ILE HG13 1 1 
       12 29012 1 1  56 ILE HG21 H   1.347  -4.520   1.029 1.00 . A A . 614 ILE HG21 1 1 
       12 29013 1 1  56 ILE HG22 H   1.787  -2.833   1.291 1.00 . A A . 614 ILE HG22 1 1 
       12 29014 1 1  56 ILE HG23 H   0.207  -3.236   0.623 1.00 . A A . 614 ILE HG23 1 1 
       12 29015 1 1  56 ILE N    N  -0.709  -2.219   4.488 1.00 . A A . 614 ILE N    1 1 
       12 29016 1 1  56 ILE O    O  -0.689  -0.907   1.234 1.00 . A A . 614 ILE O    1 1 
       12 29017 1 1  57 LEU C    C  -3.533   0.020   1.495 1.00 . A A . 615 LEU C    1 1 
       12 29018 1 1  57 LEU CA   C  -3.387  -1.495   1.376 1.00 . A A . 615 LEU CA   1 1 
       12 29019 1 1  57 LEU CB   C  -4.753  -2.173   1.593 1.00 . A A . 615 LEU CB   1 1 
       12 29020 1 1  57 LEU CD1  C  -6.249  -4.190   1.399 1.00 . A A . 615 LEU CD1  1 1 
       12 29021 1 1  57 LEU CD2  C  -4.452  -3.817  -0.297 1.00 . A A . 615 LEU CD2  1 1 
       12 29022 1 1  57 LEU CG   C  -4.844  -3.650   1.166 1.00 . A A . 615 LEU CG   1 1 
       12 29023 1 1  57 LEU H    H  -2.599  -2.636   3.004 1.00 . A A . 615 LEU H    1 1 
       12 29024 1 1  57 LEU HA   H  -3.055  -1.715   0.368 1.00 . A A . 615 LEU HA   1 1 
       12 29025 1 1  57 LEU HB2  H  -5.002  -2.104   2.639 1.00 . A A . 615 LEU HB2  1 1 
       12 29026 1 1  57 LEU HB3  H  -5.494  -1.614   1.031 1.00 . A A . 615 LEU HB3  1 1 
       12 29027 1 1  57 LEU HD11 H  -6.958  -3.608   0.829 1.00 . A A . 615 LEU HD11 1 1 
       12 29028 1 1  57 LEU HD12 H  -6.492  -4.128   2.448 1.00 . A A . 615 LEU HD12 1 1 
       12 29029 1 1  57 LEU HD13 H  -6.292  -5.221   1.081 1.00 . A A . 615 LEU HD13 1 1 
       12 29030 1 1  57 LEU HD21 H  -3.426  -3.513  -0.434 1.00 . A A . 615 LEU HD21 1 1 
       12 29031 1 1  57 LEU HD22 H  -5.092  -3.206  -0.914 1.00 . A A . 615 LEU HD22 1 1 
       12 29032 1 1  57 LEU HD23 H  -4.561  -4.853  -0.583 1.00 . A A . 615 LEU HD23 1 1 
       12 29033 1 1  57 LEU HG   H  -4.162  -4.241   1.763 1.00 . A A . 615 LEU HG   1 1 
       12 29034 1 1  57 LEU N    N  -2.353  -2.006   2.286 1.00 . A A . 615 LEU N    1 1 
       12 29035 1 1  57 LEU O    O  -3.564   0.710   0.478 1.00 . A A . 615 LEU O    1 1 
       12 29036 1 1  58 VAL C    C  -2.470   2.680   2.308 1.00 . A A . 616 VAL C    1 1 
       12 29037 1 1  58 VAL CA   C  -3.718   2.008   2.878 1.00 . A A . 616 VAL CA   1 1 
       12 29038 1 1  58 VAL CB   C  -3.962   2.484   4.335 1.00 . A A . 616 VAL CB   1 1 
       12 29039 1 1  58 VAL CG1  C  -5.214   1.845   4.901 1.00 . A A . 616 VAL CG1  1 1 
       12 29040 1 1  58 VAL CG2  C  -2.770   2.223   5.237 1.00 . A A . 616 VAL CG2  1 1 
       12 29041 1 1  58 VAL H    H  -3.656  -0.046   3.507 1.00 . A A . 616 VAL H    1 1 
       12 29042 1 1  58 VAL HA   H  -4.569   2.330   2.286 1.00 . A A . 616 VAL HA   1 1 
       12 29043 1 1  58 VAL HB   H  -4.129   3.552   4.307 1.00 . A A . 616 VAL HB   1 1 
       12 29044 1 1  58 VAL HG11 H  -5.083   0.773   4.935 1.00 . A A . 616 VAL HG11 1 1 
       12 29045 1 1  58 VAL HG12 H  -6.055   2.086   4.268 1.00 . A A . 616 VAL HG12 1 1 
       12 29046 1 1  58 VAL HG13 H  -5.392   2.221   5.898 1.00 . A A . 616 VAL HG13 1 1 
       12 29047 1 1  58 VAL HG21 H  -2.474   1.192   5.151 1.00 . A A . 616 VAL HG21 1 1 
       12 29048 1 1  58 VAL HG22 H  -3.040   2.435   6.261 1.00 . A A . 616 VAL HG22 1 1 
       12 29049 1 1  58 VAL HG23 H  -1.949   2.862   4.943 1.00 . A A . 616 VAL HG23 1 1 
       12 29050 1 1  58 VAL N    N  -3.623   0.552   2.722 1.00 . A A . 616 VAL N    1 1 
       12 29051 1 1  58 VAL O    O  -2.559   3.736   1.684 1.00 . A A . 616 VAL O    1 1 
       12 29052 1 1  59 ALA C    C  -0.201   2.659   0.394 1.00 . A A . 617 ALA C    1 1 
       12 29053 1 1  59 ALA CA   C  -0.068   2.527   1.910 1.00 . A A . 617 ALA CA   1 1 
       12 29054 1 1  59 ALA CB   C   1.066   1.578   2.253 1.00 . A A . 617 ALA CB   1 1 
       12 29055 1 1  59 ALA H    H  -1.275   1.279   3.115 1.00 . A A . 617 ALA H    1 1 
       12 29056 1 1  59 ALA HA   H   0.162   3.497   2.332 1.00 . A A . 617 ALA HA   1 1 
       12 29057 1 1  59 ALA HB1  H   1.072   1.387   3.315 1.00 . A A . 617 ALA HB1  1 1 
       12 29058 1 1  59 ALA HB2  H   2.007   2.019   1.961 1.00 . A A . 617 ALA HB2  1 1 
       12 29059 1 1  59 ALA HB3  H   0.923   0.648   1.719 1.00 . A A . 617 ALA HB3  1 1 
       12 29060 1 1  59 ALA N    N  -1.310   2.053   2.507 1.00 . A A . 617 ALA N    1 1 
       12 29061 1 1  59 ALA O    O  -0.022   3.740  -0.170 1.00 . A A . 617 ALA O    1 1 
       12 29062 1 1  60 ARG C    C  -1.835   2.453  -2.145 1.00 . A A . 618 ARG C    1 1 
       12 29063 1 1  60 ARG CA   C  -0.698   1.522  -1.710 1.00 . A A . 618 ARG CA   1 1 
       12 29064 1 1  60 ARG CB   C  -0.983   0.091  -2.165 1.00 . A A . 618 ARG CB   1 1 
       12 29065 1 1  60 ARG CD   C   0.514   0.314  -4.182 1.00 . A A . 618 ARG CD   1 1 
       12 29066 1 1  60 ARG CG   C  -0.851  -0.126  -3.666 1.00 . A A . 618 ARG CG   1 1 
       12 29067 1 1  60 ARG CZ   C   2.369  -1.173  -3.492 1.00 . A A . 618 ARG CZ   1 1 
       12 29068 1 1  60 ARG H    H  -0.609   0.709   0.245 1.00 . A A . 618 ARG H    1 1 
       12 29069 1 1  60 ARG HA   H   0.221   1.857  -2.166 1.00 . A A . 618 ARG HA   1 1 
       12 29070 1 1  60 ARG HB2  H  -0.295  -0.574  -1.666 1.00 . A A . 618 ARG HB2  1 1 
       12 29071 1 1  60 ARG HB3  H  -1.992  -0.169  -1.875 1.00 . A A . 618 ARG HB3  1 1 
       12 29072 1 1  60 ARG HD2  H   0.673  -0.119  -5.157 1.00 . A A . 618 ARG HD2  1 1 
       12 29073 1 1  60 ARG HD3  H   0.524   1.391  -4.264 1.00 . A A . 618 ARG HD3  1 1 
       12 29074 1 1  60 ARG HE   H   1.769   0.456  -2.497 1.00 . A A . 618 ARG HE   1 1 
       12 29075 1 1  60 ARG HG2  H  -0.983  -1.176  -3.881 1.00 . A A . 618 ARG HG2  1 1 
       12 29076 1 1  60 ARG HG3  H  -1.617   0.446  -4.170 1.00 . A A . 618 ARG HG3  1 1 
       12 29077 1 1  60 ARG HH11 H   1.490  -1.727  -5.230 1.00 . A A . 618 ARG HH11 1 1 
       12 29078 1 1  60 ARG HH12 H   2.780  -2.759  -4.685 1.00 . A A . 618 ARG HH12 1 1 
       12 29079 1 1  60 ARG HH21 H   3.474  -0.879  -1.821 1.00 . A A . 618 ARG HH21 1 1 
       12 29080 1 1  60 ARG HH22 H   3.898  -2.288  -2.760 1.00 . A A . 618 ARG HH22 1 1 
       12 29081 1 1  60 ARG N    N  -0.513   1.549  -0.263 1.00 . A A . 618 ARG N    1 1 
       12 29082 1 1  60 ARG NE   N   1.600  -0.105  -3.294 1.00 . A A . 618 ARG NE   1 1 
       12 29083 1 1  60 ARG NH1  N   2.198  -1.945  -4.557 1.00 . A A . 618 ARG NH1  1 1 
       12 29084 1 1  60 ARG NH2  N   3.326  -1.465  -2.622 1.00 . A A . 618 ARG NH2  1 1 
       12 29085 1 1  60 ARG O    O  -1.839   2.957  -3.270 1.00 . A A . 618 ARG O    1 1 
       12 29086 1 1  61 ALA C    C  -3.306   5.034  -1.623 1.00 . A A . 619 ALA C    1 1 
       12 29087 1 1  61 ALA CA   C  -3.875   3.626  -1.511 1.00 . A A . 619 ALA CA   1 1 
       12 29088 1 1  61 ALA CB   C  -4.909   3.569  -0.401 1.00 . A A . 619 ALA CB   1 1 
       12 29089 1 1  61 ALA H    H  -2.782   2.194  -0.401 1.00 . A A . 619 ALA H    1 1 
       12 29090 1 1  61 ALA HA   H  -4.358   3.359  -2.440 1.00 . A A . 619 ALA HA   1 1 
       12 29091 1 1  61 ALA HB1  H  -4.427   3.765   0.545 1.00 . A A . 619 ALA HB1  1 1 
       12 29092 1 1  61 ALA HB2  H  -5.361   2.589  -0.380 1.00 . A A . 619 ALA HB2  1 1 
       12 29093 1 1  61 ALA HB3  H  -5.667   4.316  -0.580 1.00 . A A . 619 ALA HB3  1 1 
       12 29094 1 1  61 ALA N    N  -2.802   2.671  -1.260 1.00 . A A . 619 ALA N    1 1 
       12 29095 1 1  61 ALA O    O  -3.724   5.817  -2.479 1.00 . A A . 619 ALA O    1 1 
       12 29096 1 1  62 PHE C    C  -0.840   6.699  -2.135 1.00 . A A . 620 PHE C    1 1 
       12 29097 1 1  62 PHE CA   C  -1.605   6.599  -0.817 1.00 . A A . 620 PHE CA   1 1 
       12 29098 1 1  62 PHE CB   C  -0.618   6.724   0.352 1.00 . A A . 620 PHE CB   1 1 
       12 29099 1 1  62 PHE CD1  C  -0.993   8.629   1.932 1.00 . A A . 620 PHE CD1  1 1 
       12 29100 1 1  62 PHE CD2  C  -1.954   6.516   2.476 1.00 . A A . 620 PHE CD2  1 1 
       12 29101 1 1  62 PHE CE1  C  -1.514   9.168   3.090 1.00 . A A . 620 PHE CE1  1 1 
       12 29102 1 1  62 PHE CE2  C  -2.480   7.052   3.636 1.00 . A A . 620 PHE CE2  1 1 
       12 29103 1 1  62 PHE CG   C  -1.205   7.299   1.610 1.00 . A A . 620 PHE CG   1 1 
       12 29104 1 1  62 PHE CZ   C  -2.257   8.378   3.943 1.00 . A A . 620 PHE CZ   1 1 
       12 29105 1 1  62 PHE H    H  -2.119   4.685  -0.050 1.00 . A A . 620 PHE H    1 1 
       12 29106 1 1  62 PHE HA   H  -2.327   7.406  -0.762 1.00 . A A . 620 PHE HA   1 1 
       12 29107 1 1  62 PHE HB2  H  -0.237   5.744   0.592 1.00 . A A . 620 PHE HB2  1 1 
       12 29108 1 1  62 PHE HB3  H   0.208   7.355   0.051 1.00 . A A . 620 PHE HB3  1 1 
       12 29109 1 1  62 PHE HD1  H  -0.411   9.249   1.266 1.00 . A A . 620 PHE HD1  1 1 
       12 29110 1 1  62 PHE HD2  H  -2.131   5.478   2.236 1.00 . A A . 620 PHE HD2  1 1 
       12 29111 1 1  62 PHE HE1  H  -1.338  10.206   3.329 1.00 . A A . 620 PHE HE1  1 1 
       12 29112 1 1  62 PHE HE2  H  -3.061   6.432   4.302 1.00 . A A . 620 PHE HE2  1 1 
       12 29113 1 1  62 PHE HZ   H  -2.666   8.798   4.851 1.00 . A A . 620 PHE HZ   1 1 
       12 29114 1 1  62 PHE N    N  -2.341   5.338  -0.755 1.00 . A A . 620 PHE N    1 1 
       12 29115 1 1  62 PHE O    O  -0.753   7.773  -2.730 1.00 . A A . 620 PHE O    1 1 
       12 29116 1 1  63 ASP C    C  -0.497   5.800  -5.035 1.00 . A A . 621 ASP C    1 1 
       12 29117 1 1  63 ASP CA   C   0.427   5.512  -3.861 1.00 . A A . 621 ASP CA   1 1 
       12 29118 1 1  63 ASP CB   C   1.060   4.131  -4.078 1.00 . A A . 621 ASP CB   1 1 
       12 29119 1 1  63 ASP CG   C   2.384   3.941  -3.366 1.00 . A A . 621 ASP CG   1 1 
       12 29120 1 1  63 ASP H    H  -0.420   4.740  -2.073 1.00 . A A . 621 ASP H    1 1 
       12 29121 1 1  63 ASP HA   H   1.204   6.260  -3.831 1.00 . A A . 621 ASP HA   1 1 
       12 29122 1 1  63 ASP HB2  H   0.377   3.377  -3.719 1.00 . A A . 621 ASP HB2  1 1 
       12 29123 1 1  63 ASP HB3  H   1.220   3.984  -5.136 1.00 . A A . 621 ASP HB3  1 1 
       12 29124 1 1  63 ASP N    N  -0.308   5.567  -2.596 1.00 . A A . 621 ASP N    1 1 
       12 29125 1 1  63 ASP O    O  -0.255   6.708  -5.831 1.00 . A A . 621 ASP O    1 1 
       12 29126 1 1  63 ASP OD1  O   2.522   2.951  -2.621 1.00 . A A . 621 ASP OD1  1 1 
       12 29127 1 1  63 ASP OD2  O   3.263   4.818  -3.500 1.00 . A A . 621 ASP OD2  1 1 
       12 29128 1 1  64 SER C    C  -3.237   6.409  -6.282 1.00 . A A . 622 SER C    1 1 
       12 29129 1 1  64 SER CA   C  -2.477   5.083  -6.257 1.00 . A A . 622 SER CA   1 1 
       12 29130 1 1  64 SER CB   C  -3.459   3.906  -6.201 1.00 . A A . 622 SER CB   1 1 
       12 29131 1 1  64 SER H    H  -1.723   4.348  -4.423 1.00 . A A . 622 SER H    1 1 
       12 29132 1 1  64 SER HA   H  -1.895   5.004  -7.162 1.00 . A A . 622 SER HA   1 1 
       12 29133 1 1  64 SER HB2  H  -2.910   2.978  -6.281 1.00 . A A . 622 SER HB2  1 1 
       12 29134 1 1  64 SER HB3  H  -3.989   3.929  -5.259 1.00 . A A . 622 SER HB3  1 1 
       12 29135 1 1  64 SER HG   H  -3.934   3.953  -8.104 1.00 . A A . 622 SER HG   1 1 
       12 29136 1 1  64 SER N    N  -1.558   5.010  -5.133 1.00 . A A . 622 SER N    1 1 
       12 29137 1 1  64 SER O    O  -3.347   7.052  -7.326 1.00 . A A . 622 SER O    1 1 
       12 29138 1 1  64 SER OG   O  -4.402   3.965  -7.256 1.00 . A A . 622 SER OG   1 1 
       12 29139 1 1  65 GLY C    C  -6.033   7.755  -5.138 1.00 . A A . 623 GLY C    1 1 
       12 29140 1 1  65 GLY CA   C  -4.540   8.033  -5.064 1.00 . A A . 623 GLY CA   1 1 
       12 29141 1 1  65 GLY H    H  -3.560   6.318  -4.308 1.00 . A A . 623 GLY H    1 1 
       12 29142 1 1  65 GLY HA2  H  -4.322   8.547  -4.139 1.00 . A A . 623 GLY HA2  1 1 
       12 29143 1 1  65 GLY HA3  H  -4.264   8.673  -5.890 1.00 . A A . 623 GLY HA3  1 1 
       12 29144 1 1  65 GLY N    N  -3.746   6.824  -5.129 1.00 . A A . 623 GLY N    1 1 
       12 29145 1 1  65 GLY O    O  -6.837   8.535  -4.633 1.00 . A A . 623 GLY O    1 1 
       12 29146 1 1  66 GLN C    C  -8.573   6.084  -4.677 1.00 . A A . 624 GLN C    1 1 
       12 29147 1 1  66 GLN CA   C  -7.811   6.302  -5.984 1.00 . A A . 624 GLN CA   1 1 
       12 29148 1 1  66 GLN CB   C  -7.938   5.060  -6.873 1.00 . A A . 624 GLN CB   1 1 
       12 29149 1 1  66 GLN CD   C  -9.493   3.413  -8.000 1.00 . A A . 624 GLN CD   1 1 
       12 29150 1 1  66 GLN CG   C  -9.381   4.656  -7.141 1.00 . A A . 624 GLN CG   1 1 
       12 29151 1 1  66 GLN H    H  -5.709   6.009  -6.062 1.00 . A A . 624 GLN H    1 1 
       12 29152 1 1  66 GLN HA   H  -8.254   7.139  -6.499 1.00 . A A . 624 GLN HA   1 1 
       12 29153 1 1  66 GLN HB2  H  -7.459   5.258  -7.820 1.00 . A A . 624 GLN HB2  1 1 
       12 29154 1 1  66 GLN HB3  H  -7.439   4.230  -6.394 1.00 . A A . 624 GLN HB3  1 1 
       12 29155 1 1  66 GLN HE21 H -11.250   4.024  -8.696 1.00 . A A . 624 GLN HE21 1 1 
       12 29156 1 1  66 GLN HE22 H -10.683   2.512  -9.308 1.00 . A A . 624 GLN HE22 1 1 
       12 29157 1 1  66 GLN HG2  H  -9.871   4.468  -6.198 1.00 . A A . 624 GLN HG2  1 1 
       12 29158 1 1  66 GLN HG3  H  -9.879   5.468  -7.649 1.00 . A A . 624 GLN HG3  1 1 
       12 29159 1 1  66 GLN N    N  -6.402   6.629  -5.750 1.00 . A A . 624 GLN N    1 1 
       12 29160 1 1  66 GLN NE2  N -10.583   3.305  -8.742 1.00 . A A . 624 GLN NE2  1 1 
       12 29161 1 1  66 GLN O    O  -9.562   6.765  -4.408 1.00 . A A . 624 GLN O    1 1 
       12 29162 1 1  66 GLN OE1  O  -8.613   2.551  -7.988 1.00 . A A . 624 GLN OE1  1 1 
       12 29163 1 1  67 ASN C    C  -8.687   5.895  -1.593 1.00 . A A . 625 ASN C    1 1 
       12 29164 1 1  67 ASN CA   C  -8.809   4.780  -2.629 1.00 . A A . 625 ASN CA   1 1 
       12 29165 1 1  67 ASN CB   C  -8.248   3.474  -2.061 1.00 . A A . 625 ASN CB   1 1 
       12 29166 1 1  67 ASN CG   C  -8.127   2.384  -3.110 1.00 . A A . 625 ASN CG   1 1 
       12 29167 1 1  67 ASN H    H  -7.280   4.672  -4.102 1.00 . A A . 625 ASN H    1 1 
       12 29168 1 1  67 ASN HA   H  -9.854   4.640  -2.866 1.00 . A A . 625 ASN HA   1 1 
       12 29169 1 1  67 ASN HB2  H  -7.269   3.660  -1.647 1.00 . A A . 625 ASN HB2  1 1 
       12 29170 1 1  67 ASN HB3  H  -8.905   3.122  -1.277 1.00 . A A . 625 ASN HB3  1 1 
       12 29171 1 1  67 ASN HD21 H  -9.934   1.693  -2.649 1.00 . A A . 625 ASN HD21 1 1 
       12 29172 1 1  67 ASN HD22 H  -9.098   0.850  -3.914 1.00 . A A . 625 ASN HD22 1 1 
       12 29173 1 1  67 ASN N    N  -8.108   5.143  -3.865 1.00 . A A . 625 ASN N    1 1 
       12 29174 1 1  67 ASN ND2  N  -9.153   1.559  -3.237 1.00 . A A . 625 ASN ND2  1 1 
       12 29175 1 1  67 ASN O    O  -9.411   5.925  -0.598 1.00 . A A . 625 ASN O    1 1 
       12 29176 1 1  67 ASN OD1  O  -7.110   2.283  -3.800 1.00 . A A . 625 ASN OD1  1 1 
       12 29177 1 1  68 LEU C    C  -8.502   9.102  -1.353 1.00 . A A . 626 LEU C    1 1 
       12 29178 1 1  68 LEU CA   C  -7.541   7.963  -0.988 1.00 . A A . 626 LEU CA   1 1 
       12 29179 1 1  68 LEU CB   C  -6.095   8.441  -1.151 1.00 . A A . 626 LEU CB   1 1 
       12 29180 1 1  68 LEU CD1  C  -5.203   8.795   1.168 1.00 . A A . 626 LEU CD1  1 1 
       12 29181 1 1  68 LEU CD2  C  -4.471  10.290  -0.696 1.00 . A A . 626 LEU CD2  1 1 
       12 29182 1 1  68 LEU CG   C  -5.614   9.471  -0.129 1.00 . A A . 626 LEU CG   1 1 
       12 29183 1 1  68 LEU H    H  -7.206   6.701  -2.640 1.00 . A A . 626 LEU H    1 1 
       12 29184 1 1  68 LEU HA   H  -7.706   7.665   0.038 1.00 . A A . 626 LEU HA   1 1 
       12 29185 1 1  68 LEU HB2  H  -5.449   7.577  -1.093 1.00 . A A . 626 LEU HB2  1 1 
       12 29186 1 1  68 LEU HB3  H  -5.994   8.873  -2.136 1.00 . A A . 626 LEU HB3  1 1 
       12 29187 1 1  68 LEU HD11 H  -4.348   8.157   0.986 1.00 . A A . 626 LEU HD11 1 1 
       12 29188 1 1  68 LEU HD12 H  -6.025   8.203   1.541 1.00 . A A . 626 LEU HD12 1 1 
       12 29189 1 1  68 LEU HD13 H  -4.940   9.548   1.895 1.00 . A A . 626 LEU HD13 1 1 
       12 29190 1 1  68 LEU HD21 H  -4.816  10.837  -1.561 1.00 . A A . 626 LEU HD21 1 1 
       12 29191 1 1  68 LEU HD22 H  -3.666   9.633  -0.985 1.00 . A A . 626 LEU HD22 1 1 
       12 29192 1 1  68 LEU HD23 H  -4.119  10.984   0.052 1.00 . A A . 626 LEU HD23 1 1 
       12 29193 1 1  68 LEU HG   H  -6.427  10.146   0.096 1.00 . A A . 626 LEU HG   1 1 
       12 29194 1 1  68 LEU N    N  -7.763   6.809  -1.847 1.00 . A A . 626 LEU N    1 1 
       12 29195 1 1  68 LEU O    O  -8.509  10.149  -0.703 1.00 . A A . 626 LEU O    1 1 
       12 29196 1 1  69 SER C    C  -9.438  10.861  -3.835 1.00 . A A . 627 SER C    1 1 
       12 29197 1 1  69 SER CA   C -10.223   9.861  -2.974 1.00 . A A . 627 SER CA   1 1 
       12 29198 1 1  69 SER CB   C -11.028  10.595  -1.890 1.00 . A A . 627 SER CB   1 1 
       12 29199 1 1  69 SER H    H  -9.294   7.969  -2.801 1.00 . A A . 627 SER H    1 1 
       12 29200 1 1  69 SER HA   H -10.912   9.327  -3.612 1.00 . A A . 627 SER HA   1 1 
       12 29201 1 1  69 SER HB2  H -10.359  11.183  -1.280 1.00 . A A . 627 SER HB2  1 1 
       12 29202 1 1  69 SER HB3  H -11.751  11.245  -2.360 1.00 . A A . 627 SER HB3  1 1 
       12 29203 1 1  69 SER HG   H -11.267   8.822  -1.077 1.00 . A A . 627 SER HG   1 1 
       12 29204 1 1  69 SER N    N  -9.315   8.861  -2.394 1.00 . A A . 627 SER N    1 1 
       12 29205 1 1  69 SER O    O  -8.480  11.475  -3.367 1.00 . A A . 627 SER O    1 1 
       12 29206 1 1  69 SER OG   O -11.718   9.676  -1.055 1.00 . A A . 627 SER OG   1 1 
       12 29207 1 1  70 PRO C    C  -9.136  13.393  -5.712 1.00 . A A . 628 PRO C    1 1 
       12 29208 1 1  70 PRO CA   C  -9.087  11.899  -6.062 1.00 . A A . 628 PRO CA   1 1 
       12 29209 1 1  70 PRO CB   C  -9.792  11.643  -7.408 1.00 . A A . 628 PRO CB   1 1 
       12 29210 1 1  70 PRO CD   C -11.017  10.424  -5.750 1.00 . A A . 628 PRO CD   1 1 
       12 29211 1 1  70 PRO CG   C -11.164  11.194  -7.038 1.00 . A A . 628 PRO CG   1 1 
       12 29212 1 1  70 PRO HA   H  -8.048  11.590  -6.128 1.00 . A A . 628 PRO HA   1 1 
       12 29213 1 1  70 PRO HB2  H  -9.822  12.561  -7.989 1.00 . A A . 628 PRO HB2  1 1 
       12 29214 1 1  70 PRO HB3  H  -9.264  10.873  -7.965 1.00 . A A . 628 PRO HB3  1 1 
       12 29215 1 1  70 PRO HD2  H -11.901  10.535  -5.134 1.00 . A A . 628 PRO HD2  1 1 
       12 29216 1 1  70 PRO HD3  H -10.834   9.380  -5.959 1.00 . A A . 628 PRO HD3  1 1 
       12 29217 1 1  70 PRO HG2  H -11.805  12.057  -6.899 1.00 . A A . 628 PRO HG2  1 1 
       12 29218 1 1  70 PRO HG3  H -11.563  10.556  -7.813 1.00 . A A . 628 PRO HG3  1 1 
       12 29219 1 1  70 PRO N    N  -9.832  11.045  -5.114 1.00 . A A . 628 PRO N    1 1 
       12 29220 1 1  70 PRO O    O  -8.567  14.227  -6.420 1.00 . A A . 628 PRO O    1 1 
       12 29221 1 1  71 ASP C    C  -8.940  15.454  -3.083 1.00 . A A . 629 ASP C    1 1 
       12 29222 1 1  71 ASP CA   C  -9.930  15.123  -4.199 1.00 . A A . 629 ASP CA   1 1 
       12 29223 1 1  71 ASP CB   C -11.361  15.436  -3.746 1.00 . A A . 629 ASP CB   1 1 
       12 29224 1 1  71 ASP CG   C -11.833  14.542  -2.619 1.00 . A A . 629 ASP CG   1 1 
       12 29225 1 1  71 ASP H    H -10.258  13.033  -4.098 1.00 . A A . 629 ASP H    1 1 
       12 29226 1 1  71 ASP HA   H  -9.698  15.742  -5.054 1.00 . A A . 629 ASP HA   1 1 
       12 29227 1 1  71 ASP HB2  H -11.407  16.461  -3.407 1.00 . A A . 629 ASP HB2  1 1 
       12 29228 1 1  71 ASP HB3  H -12.030  15.310  -4.584 1.00 . A A . 629 ASP HB3  1 1 
       12 29229 1 1  71 ASP N    N  -9.816  13.733  -4.625 1.00 . A A . 629 ASP N    1 1 
       12 29230 1 1  71 ASP O    O  -9.080  16.472  -2.402 1.00 . A A . 629 ASP O    1 1 
       12 29231 1 1  71 ASP OD1  O -12.199  13.381  -2.897 1.00 . A A . 629 ASP OD1  1 1 
       12 29232 1 1  71 ASP OD2  O -11.868  15.000  -1.458 1.00 . A A . 629 ASP OD2  1 1 
       12 29233 1 1  72 ARG C    C  -5.507  14.676  -2.489 1.00 . A A . 630 ARG C    1 1 
       12 29234 1 1  72 ARG CA   C  -6.898  14.861  -1.900 1.00 . A A . 630 ARG CA   1 1 
       12 29235 1 1  72 ARG CB   C  -7.043  13.932  -0.687 1.00 . A A . 630 ARG CB   1 1 
       12 29236 1 1  72 ARG CD   C  -8.302  13.266   1.368 1.00 . A A . 630 ARG CD   1 1 
       12 29237 1 1  72 ARG CG   C  -8.304  14.147   0.132 1.00 . A A . 630 ARG CG   1 1 
       12 29238 1 1  72 ARG CZ   C  -6.555  12.671   3.016 1.00 . A A . 630 ARG CZ   1 1 
       12 29239 1 1  72 ARG H    H  -7.854  13.824  -3.489 1.00 . A A . 630 ARG H    1 1 
       12 29240 1 1  72 ARG HA   H  -6.999  15.884  -1.571 1.00 . A A . 630 ARG HA   1 1 
       12 29241 1 1  72 ARG HB2  H  -7.032  12.905  -1.023 1.00 . A A . 630 ARG HB2  1 1 
       12 29242 1 1  72 ARG HB3  H  -6.193  14.090  -0.034 1.00 . A A . 630 ARG HB3  1 1 
       12 29243 1 1  72 ARG HD2  H  -9.221  13.439   1.919 1.00 . A A . 630 ARG HD2  1 1 
       12 29244 1 1  72 ARG HD3  H  -8.246  12.226   1.057 1.00 . A A . 630 ARG HD3  1 1 
       12 29245 1 1  72 ARG HE   H  -6.825  14.490   2.228 1.00 . A A . 630 ARG HE   1 1 
       12 29246 1 1  72 ARG HG2  H  -8.351  15.181   0.442 1.00 . A A . 630 ARG HG2  1 1 
       12 29247 1 1  72 ARG HG3  H  -9.166  13.907  -0.471 1.00 . A A . 630 ARG HG3  1 1 
       12 29248 1 1  72 ARG HH11 H  -7.795  11.140   2.536 1.00 . A A . 630 ARG HH11 1 1 
       12 29249 1 1  72 ARG HH12 H  -6.531  10.746   3.658 1.00 . A A . 630 ARG HH12 1 1 
       12 29250 1 1  72 ARG HH21 H  -5.173  13.984   3.703 1.00 . A A . 630 ARG HH21 1 1 
       12 29251 1 1  72 ARG HH22 H  -5.042  12.373   4.337 1.00 . A A . 630 ARG HH22 1 1 
       12 29252 1 1  72 ARG N    N  -7.927  14.614  -2.911 1.00 . A A . 630 ARG N    1 1 
       12 29253 1 1  72 ARG NE   N  -7.163  13.564   2.236 1.00 . A A . 630 ARG NE   1 1 
       12 29254 1 1  72 ARG NH1  N  -6.996  11.419   3.076 1.00 . A A . 630 ARG NH1  1 1 
       12 29255 1 1  72 ARG NH2  N  -5.507  13.037   3.743 1.00 . A A . 630 ARG NH2  1 1 
       12 29256 1 1  72 ARG O    O  -5.296  13.830  -3.359 1.00 . A A . 630 ARG O    1 1 
       12 29257 1 1  73 CYS C    C  -2.480  14.376  -1.431 1.00 . A A . 631 CYS C    1 1 
       12 29258 1 1  73 CYS CA   C  -3.172  15.339  -2.384 1.00 . A A . 631 CYS CA   1 1 
       12 29259 1 1  73 CYS CB   C  -2.471  16.700  -2.347 1.00 . A A . 631 CYS CB   1 1 
       12 29260 1 1  73 CYS H    H  -4.820  16.185  -1.380 1.00 . A A . 631 CYS H    1 1 
       12 29261 1 1  73 CYS HA   H  -3.129  14.937  -3.388 1.00 . A A . 631 CYS HA   1 1 
       12 29262 1 1  73 CYS HB2  H  -2.907  17.342  -3.105 1.00 . A A . 631 CYS HB2  1 1 
       12 29263 1 1  73 CYS HB3  H  -2.615  17.146  -1.366 1.00 . A A . 631 CYS HB3  1 1 
       12 29264 1 1  73 CYS HG   H  -0.510  16.609  -3.972 1.00 . A A . 631 CYS HG   1 1 
       12 29265 1 1  73 CYS N    N  -4.568  15.477  -2.010 1.00 . A A . 631 CYS N    1 1 
       12 29266 1 1  73 CYS O    O  -2.624  14.487  -0.210 1.00 . A A . 631 CYS O    1 1 
       12 29267 1 1  73 CYS SG   S  -0.693  16.623  -2.659 1.00 . A A . 631 CYS SG   1 1 
       12 29268 1 1  74 GLN C    C   0.400  12.839  -0.928 1.00 . A A . 632 GLN C    1 1 
       12 29269 1 1  74 GLN CA   C  -1.050  12.448  -1.163 1.00 . A A . 632 GLN CA   1 1 
       12 29270 1 1  74 GLN CB   C  -1.102  11.049  -1.795 1.00 . A A . 632 GLN CB   1 1 
       12 29271 1 1  74 GLN CD   C  -1.112  11.429  -4.295 1.00 . A A . 632 GLN CD   1 1 
       12 29272 1 1  74 GLN CG   C  -0.335  10.918  -3.105 1.00 . A A . 632 GLN CG   1 1 
       12 29273 1 1  74 GLN H    H  -1.622  13.412  -2.956 1.00 . A A . 632 GLN H    1 1 
       12 29274 1 1  74 GLN HA   H  -1.552  12.415  -0.207 1.00 . A A . 632 GLN HA   1 1 
       12 29275 1 1  74 GLN HB2  H  -0.692  10.336  -1.094 1.00 . A A . 632 GLN HB2  1 1 
       12 29276 1 1  74 GLN HB3  H  -2.135  10.795  -1.984 1.00 . A A . 632 GLN HB3  1 1 
       12 29277 1 1  74 GLN HE21 H  -1.877   9.624  -4.580 1.00 . A A . 632 GLN HE21 1 1 
       12 29278 1 1  74 GLN HE22 H  -2.383  10.840  -5.701 1.00 . A A . 632 GLN HE22 1 1 
       12 29279 1 1  74 GLN HG2  H   0.581  11.483  -3.027 1.00 . A A . 632 GLN HG2  1 1 
       12 29280 1 1  74 GLN HG3  H  -0.099   9.876  -3.268 1.00 . A A . 632 GLN HG3  1 1 
       12 29281 1 1  74 GLN N    N  -1.731  13.435  -1.981 1.00 . A A . 632 GLN N    1 1 
       12 29282 1 1  74 GLN NE2  N  -1.867  10.545  -4.920 1.00 . A A . 632 GLN NE2  1 1 
       12 29283 1 1  74 GLN O    O   1.082  13.340  -1.827 1.00 . A A . 632 GLN O    1 1 
       12 29284 1 1  74 GLN OE1  O  -1.037  12.608  -4.647 1.00 . A A . 632 GLN OE1  1 1 
       12 29285 1 1  75 ASP C    C   2.776  11.311   0.803 1.00 . A A . 633 ASP C    1 1 
       12 29286 1 1  75 ASP CA   C   2.256  12.720   0.615 1.00 . A A . 633 ASP CA   1 1 
       12 29287 1 1  75 ASP CB   C   2.487  13.545   1.882 1.00 . A A . 633 ASP CB   1 1 
       12 29288 1 1  75 ASP CG   C   1.857  12.919   3.106 1.00 . A A . 633 ASP CG   1 1 
       12 29289 1 1  75 ASP H    H   0.212  12.392   0.997 1.00 . A A . 633 ASP H    1 1 
       12 29290 1 1  75 ASP HA   H   2.768  13.182  -0.218 1.00 . A A . 633 ASP HA   1 1 
       12 29291 1 1  75 ASP HB2  H   3.549  13.635   2.056 1.00 . A A . 633 ASP HB2  1 1 
       12 29292 1 1  75 ASP HB3  H   2.066  14.530   1.747 1.00 . A A . 633 ASP HB3  1 1 
       12 29293 1 1  75 ASP N    N   0.848  12.631   0.291 1.00 . A A . 633 ASP N    1 1 
       12 29294 1 1  75 ASP O    O   1.990  10.364   0.877 1.00 . A A . 633 ASP O    1 1 
       12 29295 1 1  75 ASP OD1  O   0.651  13.161   3.340 1.00 . A A . 633 ASP OD1  1 1 
       12 29296 1 1  75 ASP OD2  O   2.567  12.198   3.844 1.00 . A A . 633 ASP OD2  1 1 
       12 29297 1 1  76 TRP C    C   5.300   9.554   2.285 1.00 . A A . 634 TRP C    1 1 
       12 29298 1 1  76 TRP CA   C   4.656   9.830   0.933 1.00 . A A . 634 TRP CA   1 1 
       12 29299 1 1  76 TRP CB   C   5.664   9.645  -0.201 1.00 . A A . 634 TRP CB   1 1 
       12 29300 1 1  76 TRP CD1  C   4.186   8.952  -2.180 1.00 . A A . 634 TRP CD1  1 1 
       12 29301 1 1  76 TRP CD2  C   5.295  10.870  -2.490 1.00 . A A . 634 TRP CD2  1 1 
       12 29302 1 1  76 TRP CE2  C   4.525  10.608  -3.638 1.00 . A A . 634 TRP CE2  1 1 
       12 29303 1 1  76 TRP CE3  C   6.078  12.024  -2.453 1.00 . A A . 634 TRP CE3  1 1 
       12 29304 1 1  76 TRP CG   C   5.060   9.804  -1.566 1.00 . A A . 634 TRP CG   1 1 
       12 29305 1 1  76 TRP CH2  C   5.295  12.581  -4.676 1.00 . A A . 634 TRP CH2  1 1 
       12 29306 1 1  76 TRP CZ2  C   4.518  11.459  -4.739 1.00 . A A . 634 TRP CZ2  1 1 
       12 29307 1 1  76 TRP CZ3  C   6.072  12.867  -3.545 1.00 . A A . 634 TRP CZ3  1 1 
       12 29308 1 1  76 TRP H    H   4.654  11.948   0.981 1.00 . A A . 634 TRP H    1 1 
       12 29309 1 1  76 TRP HA   H   3.848   9.125   0.793 1.00 . A A . 634 TRP HA   1 1 
       12 29310 1 1  76 TRP HB2  H   6.451  10.372  -0.098 1.00 . A A . 634 TRP HB2  1 1 
       12 29311 1 1  76 TRP HB3  H   6.086   8.651  -0.141 1.00 . A A . 634 TRP HB3  1 1 
       12 29312 1 1  76 TRP HD1  H   3.814   8.040  -1.741 1.00 . A A . 634 TRP HD1  1 1 
       12 29313 1 1  76 TRP HE1  H   3.243   8.998  -4.060 1.00 . A A . 634 TRP HE1  1 1 
       12 29314 1 1  76 TRP HE3  H   6.682  12.262  -1.591 1.00 . A A . 634 TRP HE3  1 1 
       12 29315 1 1  76 TRP HH2  H   5.321  13.270  -5.507 1.00 . A A . 634 TRP HH2  1 1 
       12 29316 1 1  76 TRP HZ2  H   3.924  11.254  -5.617 1.00 . A A . 634 TRP HZ2  1 1 
       12 29317 1 1  76 TRP HZ3  H   6.675  13.763  -3.535 1.00 . A A . 634 TRP HZ3  1 1 
       12 29318 1 1  76 TRP N    N   4.078  11.158   0.893 1.00 . A A . 634 TRP N    1 1 
       12 29319 1 1  76 TRP NE1  N   3.857   9.432  -3.425 1.00 . A A . 634 TRP NE1  1 1 
       12 29320 1 1  76 TRP O    O   5.970   8.537   2.462 1.00 . A A . 634 TRP O    1 1 
       12 29321 1 1  77 LEU C    C   4.835   9.241   5.368 1.00 . A A . 635 LEU C    1 1 
       12 29322 1 1  77 LEU CA   C   5.657  10.260   4.579 1.00 . A A . 635 LEU CA   1 1 
       12 29323 1 1  77 LEU CB   C   5.747  11.599   5.352 1.00 . A A . 635 LEU CB   1 1 
       12 29324 1 1  77 LEU CD1  C   7.820  10.961   6.627 1.00 . A A . 635 LEU CD1  1 1 
       12 29325 1 1  77 LEU CD2  C   6.444  12.901   7.378 1.00 . A A . 635 LEU CD2  1 1 
       12 29326 1 1  77 LEU CG   C   6.410  11.524   6.737 1.00 . A A . 635 LEU CG   1 1 
       12 29327 1 1  77 LEU H    H   4.480  11.209   3.093 1.00 . A A . 635 LEU H    1 1 
       12 29328 1 1  77 LEU HA   H   6.660   9.861   4.438 1.00 . A A . 635 LEU HA   1 1 
       12 29329 1 1  77 LEU HB2  H   6.311  12.305   4.755 1.00 . A A . 635 LEU HB2  1 1 
       12 29330 1 1  77 LEU HB3  H   4.743  11.987   5.482 1.00 . A A . 635 LEU HB3  1 1 
       12 29331 1 1  77 LEU HD11 H   7.776   9.946   6.260 1.00 . A A . 635 LEU HD11 1 1 
       12 29332 1 1  77 LEU HD12 H   8.289  10.972   7.600 1.00 . A A . 635 LEU HD12 1 1 
       12 29333 1 1  77 LEU HD13 H   8.395  11.567   5.943 1.00 . A A . 635 LEU HD13 1 1 
       12 29334 1 1  77 LEU HD21 H   6.970  13.585   6.730 1.00 . A A . 635 LEU HD21 1 1 
       12 29335 1 1  77 LEU HD22 H   6.954  12.842   8.328 1.00 . A A . 635 LEU HD22 1 1 
       12 29336 1 1  77 LEU HD23 H   5.435  13.252   7.532 1.00 . A A . 635 LEU HD23 1 1 
       12 29337 1 1  77 LEU HG   H   5.835  10.869   7.381 1.00 . A A . 635 LEU HG   1 1 
       12 29338 1 1  77 LEU N    N   5.073  10.440   3.254 1.00 . A A . 635 LEU N    1 1 
       12 29339 1 1  77 LEU O    O   5.393   8.360   6.025 1.00 . A A . 635 LEU O    1 1 
       12 29340 1 1  78 GLU C    C   2.785   7.014   5.274 1.00 . A A . 636 GLU C    1 1 
       12 29341 1 1  78 GLU CA   C   2.633   8.378   5.939 1.00 . A A . 636 GLU CA   1 1 
       12 29342 1 1  78 GLU CB   C   1.167   8.825   5.905 1.00 . A A . 636 GLU CB   1 1 
       12 29343 1 1  78 GLU CD   C  -0.611  10.310   6.925 1.00 . A A . 636 GLU CD   1 1 
       12 29344 1 1  78 GLU CG   C   0.874  10.026   6.792 1.00 . A A . 636 GLU CG   1 1 
       12 29345 1 1  78 GLU H    H   3.105  10.085   4.768 1.00 . A A . 636 GLU H    1 1 
       12 29346 1 1  78 GLU HA   H   2.953   8.298   6.968 1.00 . A A . 636 GLU HA   1 1 
       12 29347 1 1  78 GLU HB2  H   0.905   9.083   4.889 1.00 . A A . 636 GLU HB2  1 1 
       12 29348 1 1  78 GLU HB3  H   0.547   8.003   6.230 1.00 . A A . 636 GLU HB3  1 1 
       12 29349 1 1  78 GLU HG2  H   1.276   9.836   7.775 1.00 . A A . 636 GLU HG2  1 1 
       12 29350 1 1  78 GLU HG3  H   1.356  10.895   6.368 1.00 . A A . 636 GLU HG3  1 1 
       12 29351 1 1  78 GLU N    N   3.505   9.347   5.283 1.00 . A A . 636 GLU N    1 1 
       12 29352 1 1  78 GLU O    O   2.935   5.993   5.951 1.00 . A A . 636 GLU O    1 1 
       12 29353 1 1  78 GLU OE1  O  -1.131  11.158   6.168 1.00 . A A . 636 GLU OE1  1 1 
       12 29354 1 1  78 GLU OE2  O  -1.270   9.678   7.775 1.00 . A A . 636 GLU OE2  1 1 
       12 29355 1 1  79 ALA C    C   4.306   5.146   3.592 1.00 . A A . 637 ALA C    1 1 
       12 29356 1 1  79 ALA CA   C   2.999   5.806   3.163 1.00 . A A . 637 ALA CA   1 1 
       12 29357 1 1  79 ALA CB   C   3.021   6.135   1.677 1.00 . A A . 637 ALA CB   1 1 
       12 29358 1 1  79 ALA H    H   2.497   7.829   3.471 1.00 . A A . 637 ALA H    1 1 
       12 29359 1 1  79 ALA HA   H   2.187   5.115   3.343 1.00 . A A . 637 ALA HA   1 1 
       12 29360 1 1  79 ALA HB1  H   2.122   6.669   1.413 1.00 . A A . 637 ALA HB1  1 1 
       12 29361 1 1  79 ALA HB2  H   3.076   5.222   1.105 1.00 . A A . 637 ALA HB2  1 1 
       12 29362 1 1  79 ALA HB3  H   3.880   6.748   1.459 1.00 . A A . 637 ALA HB3  1 1 
       12 29363 1 1  79 ALA N    N   2.744   7.010   3.942 1.00 . A A . 637 ALA N    1 1 
       12 29364 1 1  79 ALA O    O   4.314   3.964   3.951 1.00 . A A . 637 ALA O    1 1 
       12 29365 1 1  80 LEU C    C   6.553   4.797   5.427 1.00 . A A . 638 LEU C    1 1 
       12 29366 1 1  80 LEU CA   C   6.694   5.430   4.051 1.00 . A A . 638 LEU CA   1 1 
       12 29367 1 1  80 LEU CB   C   7.695   6.582   4.141 1.00 . A A . 638 LEU CB   1 1 
       12 29368 1 1  80 LEU CD1  C   9.818   5.490   3.364 1.00 . A A . 638 LEU CD1  1 1 
       12 29369 1 1  80 LEU CD2  C   9.909   7.392   4.982 1.00 . A A . 638 LEU CD2  1 1 
       12 29370 1 1  80 LEU CG   C   9.121   6.179   4.527 1.00 . A A . 638 LEU CG   1 1 
       12 29371 1 1  80 LEU H    H   5.363   6.819   3.181 1.00 . A A . 638 LEU H    1 1 
       12 29372 1 1  80 LEU HA   H   7.062   4.694   3.353 1.00 . A A . 638 LEU HA   1 1 
       12 29373 1 1  80 LEU HB2  H   7.727   7.076   3.184 1.00 . A A . 638 LEU HB2  1 1 
       12 29374 1 1  80 LEU HB3  H   7.335   7.286   4.876 1.00 . A A . 638 LEU HB3  1 1 
       12 29375 1 1  80 LEU HD11 H   9.850   6.159   2.518 1.00 . A A . 638 LEU HD11 1 1 
       12 29376 1 1  80 LEU HD12 H   9.274   4.596   3.097 1.00 . A A . 638 LEU HD12 1 1 
       12 29377 1 1  80 LEU HD13 H  10.824   5.225   3.653 1.00 . A A . 638 LEU HD13 1 1 
       12 29378 1 1  80 LEU HD21 H   9.435   7.824   5.851 1.00 . A A . 638 LEU HD21 1 1 
       12 29379 1 1  80 LEU HD22 H   9.936   8.121   4.188 1.00 . A A . 638 LEU HD22 1 1 
       12 29380 1 1  80 LEU HD23 H  10.915   7.095   5.233 1.00 . A A . 638 LEU HD23 1 1 
       12 29381 1 1  80 LEU HG   H   9.080   5.479   5.351 1.00 . A A . 638 LEU HG   1 1 
       12 29382 1 1  80 LEU N    N   5.403   5.913   3.565 1.00 . A A . 638 LEU N    1 1 
       12 29383 1 1  80 LEU O    O   6.920   3.645   5.623 1.00 . A A . 638 LEU O    1 1 
       12 29384 1 1  81 HIS C    C   5.126   3.705   7.755 1.00 . A A . 639 HIS C    1 1 
       12 29385 1 1  81 HIS CA   C   5.792   5.084   7.740 1.00 . A A . 639 HIS CA   1 1 
       12 29386 1 1  81 HIS CB   C   4.939   6.087   8.535 1.00 . A A . 639 HIS CB   1 1 
       12 29387 1 1  81 HIS CD2  C   3.489   5.246  10.524 1.00 . A A . 639 HIS CD2  1 1 
       12 29388 1 1  81 HIS CE1  C   5.054   5.187  12.056 1.00 . A A . 639 HIS CE1  1 1 
       12 29389 1 1  81 HIS CG   C   4.644   5.658   9.944 1.00 . A A . 639 HIS CG   1 1 
       12 29390 1 1  81 HIS H    H   5.784   6.504   6.155 1.00 . A A . 639 HIS H    1 1 
       12 29391 1 1  81 HIS HA   H   6.760   5.001   8.213 1.00 . A A . 639 HIS HA   1 1 
       12 29392 1 1  81 HIS HB2  H   5.457   7.033   8.580 1.00 . A A . 639 HIS HB2  1 1 
       12 29393 1 1  81 HIS HB3  H   3.993   6.226   8.029 1.00 . A A . 639 HIS HB3  1 1 
       12 29394 1 1  81 HIS HD1  H   6.549   5.858  10.828 1.00 . A A . 639 HIS HD1  1 1 
       12 29395 1 1  81 HIS HD2  H   2.522   5.164  10.044 1.00 . A A . 639 HIS HD2  1 1 
       12 29396 1 1  81 HIS HE1  H   5.566   5.051  12.998 1.00 . A A . 639 HIS HE1  1 1 
       12 29397 1 1  81 HIS HE2  H   3.103   4.824  12.544 1.00 . A A . 639 HIS HE2  1 1 
       12 29398 1 1  81 HIS N    N   6.016   5.568   6.374 1.00 . A A . 639 HIS N    1 1 
       12 29399 1 1  81 HIS ND1  N   5.603   5.609  10.932 1.00 . A A . 639 HIS ND1  1 1 
       12 29400 1 1  81 HIS NE2  N   3.772   4.961  11.837 1.00 . A A . 639 HIS NE2  1 1 
       12 29401 1 1  81 HIS O    O   5.533   2.823   8.516 1.00 . A A . 639 HIS O    1 1 
       12 29402 1 1  82 TRP C    C   4.206   1.118   6.306 1.00 . A A . 640 TRP C    1 1 
       12 29403 1 1  82 TRP CA   C   3.381   2.254   6.907 1.00 . A A . 640 TRP CA   1 1 
       12 29404 1 1  82 TRP CB   C   2.033   2.417   6.194 1.00 . A A . 640 TRP CB   1 1 
       12 29405 1 1  82 TRP CD1  C   0.300   4.289   6.585 1.00 . A A . 640 TRP CD1  1 1 
       12 29406 1 1  82 TRP CD2  C   0.725   3.023   8.385 1.00 . A A . 640 TRP CD2  1 1 
       12 29407 1 1  82 TRP CE2  C  -0.227   3.997   8.736 1.00 . A A . 640 TRP CE2  1 1 
       12 29408 1 1  82 TRP CE3  C   1.146   2.112   9.360 1.00 . A A . 640 TRP CE3  1 1 
       12 29409 1 1  82 TRP CG   C   1.048   3.219   7.001 1.00 . A A . 640 TRP CG   1 1 
       12 29410 1 1  82 TRP CH2  C  -0.326   3.185  10.950 1.00 . A A . 640 TRP CH2  1 1 
       12 29411 1 1  82 TRP CZ2  C  -0.760   4.088  10.020 1.00 . A A . 640 TRP CZ2  1 1 
       12 29412 1 1  82 TRP CZ3  C   0.618   2.205  10.631 1.00 . A A . 640 TRP CZ3  1 1 
       12 29413 1 1  82 TRP H    H   3.885   4.205   6.261 1.00 . A A . 640 TRP H    1 1 
       12 29414 1 1  82 TRP HA   H   3.187   2.009   7.940 1.00 . A A . 640 TRP HA   1 1 
       12 29415 1 1  82 TRP HB2  H   2.187   2.923   5.251 1.00 . A A . 640 TRP HB2  1 1 
       12 29416 1 1  82 TRP HB3  H   1.604   1.443   6.012 1.00 . A A . 640 TRP HB3  1 1 
       12 29417 1 1  82 TRP HD1  H   0.317   4.696   5.584 1.00 . A A . 640 TRP HD1  1 1 
       12 29418 1 1  82 TRP HE1  H  -1.097   5.513   7.575 1.00 . A A . 640 TRP HE1  1 1 
       12 29419 1 1  82 TRP HE3  H   1.870   1.347   9.134 1.00 . A A . 640 TRP HE3  1 1 
       12 29420 1 1  82 TRP HH2  H  -0.708   3.221  11.957 1.00 . A A . 640 TRP HH2  1 1 
       12 29421 1 1  82 TRP HZ2  H  -1.492   4.839  10.285 1.00 . A A . 640 TRP HZ2  1 1 
       12 29422 1 1  82 TRP HZ3  H   0.934   1.513  11.396 1.00 . A A . 640 TRP HZ3  1 1 
       12 29423 1 1  82 TRP N    N   4.123   3.506   6.909 1.00 . A A . 640 TRP N    1 1 
       12 29424 1 1  82 TRP NE1  N  -0.472   4.756   7.623 1.00 . A A . 640 TRP NE1  1 1 
       12 29425 1 1  82 TRP O    O   4.190  -0.006   6.820 1.00 . A A . 640 TRP O    1 1 
       12 29426 1 1  83 TYR C    C   6.981   0.095   5.649 1.00 . A A . 641 TYR C    1 1 
       12 29427 1 1  83 TYR CA   C   5.854   0.407   4.670 1.00 . A A . 641 TYR CA   1 1 
       12 29428 1 1  83 TYR CB   C   6.446   0.879   3.343 1.00 . A A . 641 TYR CB   1 1 
       12 29429 1 1  83 TYR CD1  C   5.018  -0.281   1.616 1.00 . A A . 641 TYR CD1  1 1 
       12 29430 1 1  83 TYR CD2  C   5.009   2.099   1.666 1.00 . A A . 641 TYR CD2  1 1 
       12 29431 1 1  83 TYR CE1  C   4.131  -0.265   0.557 1.00 . A A . 641 TYR CE1  1 1 
       12 29432 1 1  83 TYR CE2  C   4.121   2.125   0.607 1.00 . A A . 641 TYR CE2  1 1 
       12 29433 1 1  83 TYR CG   C   5.470   0.899   2.189 1.00 . A A . 641 TYR CG   1 1 
       12 29434 1 1  83 TYR CZ   C   3.686   0.939   0.057 1.00 . A A . 641 TYR CZ   1 1 
       12 29435 1 1  83 TYR H    H   4.914   2.307   4.848 1.00 . A A . 641 TYR H    1 1 
       12 29436 1 1  83 TYR HA   H   5.282  -0.493   4.503 1.00 . A A . 641 TYR HA   1 1 
       12 29437 1 1  83 TYR HB2  H   6.827   1.881   3.467 1.00 . A A . 641 TYR HB2  1 1 
       12 29438 1 1  83 TYR HB3  H   7.264   0.224   3.074 1.00 . A A . 641 TYR HB3  1 1 
       12 29439 1 1  83 TYR HD1  H   5.367  -1.223   2.011 1.00 . A A . 641 TYR HD1  1 1 
       12 29440 1 1  83 TYR HD2  H   5.354   3.025   2.101 1.00 . A A . 641 TYR HD2  1 1 
       12 29441 1 1  83 TYR HE1  H   3.790  -1.196   0.125 1.00 . A A . 641 TYR HE1  1 1 
       12 29442 1 1  83 TYR HE2  H   3.773   3.069   0.214 1.00 . A A . 641 TYR HE2  1 1 
       12 29443 1 1  83 TYR HH   H   2.896   1.785  -1.495 1.00 . A A . 641 TYR HH   1 1 
       12 29444 1 1  83 TYR N    N   4.953   1.405   5.243 1.00 . A A . 641 TYR N    1 1 
       12 29445 1 1  83 TYR O    O   7.372  -1.064   5.814 1.00 . A A . 641 TYR O    1 1 
       12 29446 1 1  83 TYR OH   O   2.792   0.955  -0.989 1.00 . A A . 641 TYR OH   1 1 
       12 29447 1 1  84 ASN C    C   8.060   0.070   8.425 1.00 . A A . 642 ASN C    1 1 
       12 29448 1 1  84 ASN CA   C   8.534   0.987   7.315 1.00 . A A . 642 ASN CA   1 1 
       12 29449 1 1  84 ASN CB   C   8.928   2.344   7.924 1.00 . A A . 642 ASN CB   1 1 
       12 29450 1 1  84 ASN CG   C   9.859   3.171   7.055 1.00 . A A . 642 ASN CG   1 1 
       12 29451 1 1  84 ASN H    H   7.083   2.028   6.179 1.00 . A A . 642 ASN H    1 1 
       12 29452 1 1  84 ASN HA   H   9.395   0.546   6.833 1.00 . A A . 642 ASN HA   1 1 
       12 29453 1 1  84 ASN HB2  H   8.032   2.923   8.098 1.00 . A A . 642 ASN HB2  1 1 
       12 29454 1 1  84 ASN HB3  H   9.418   2.169   8.871 1.00 . A A . 642 ASN HB3  1 1 
       12 29455 1 1  84 ASN HD21 H   9.057   2.430   5.394 1.00 . A A . 642 ASN HD21 1 1 
       12 29456 1 1  84 ASN HD22 H  10.333   3.578   5.176 1.00 . A A . 642 ASN HD22 1 1 
       12 29457 1 1  84 ASN N    N   7.474   1.136   6.322 1.00 . A A . 642 ASN N    1 1 
       12 29458 1 1  84 ASN ND2  N   9.739   3.048   5.749 1.00 . A A . 642 ASN ND2  1 1 
       12 29459 1 1  84 ASN O    O   8.795  -0.797   8.893 1.00 . A A . 642 ASN O    1 1 
       12 29460 1 1  84 ASN OD1  O  10.682   3.930   7.563 1.00 . A A . 642 ASN OD1  1 1 
       12 29461 1 1  85 THR C    C   6.108  -2.006   9.422 1.00 . A A . 643 THR C    1 1 
       12 29462 1 1  85 THR CA   C   6.217  -0.549   9.873 1.00 . A A . 643 THR CA   1 1 
       12 29463 1 1  85 THR CB   C   4.823  -0.023  10.276 1.00 . A A . 643 THR CB   1 1 
       12 29464 1 1  85 THR CG2  C   4.258  -0.827  11.439 1.00 . A A . 643 THR CG2  1 1 
       12 29465 1 1  85 THR H    H   6.262   0.931   8.364 1.00 . A A . 643 THR H    1 1 
       12 29466 1 1  85 THR HA   H   6.865  -0.499  10.738 1.00 . A A . 643 THR HA   1 1 
       12 29467 1 1  85 THR HB   H   4.157  -0.116   9.432 1.00 . A A . 643 THR HB   1 1 
       12 29468 1 1  85 THR HG1  H   5.317   1.863   9.932 1.00 . A A . 643 THR HG1  1 1 
       12 29469 1 1  85 THR HG21 H   4.937  -0.766  12.278 1.00 . A A . 643 THR HG21 1 1 
       12 29470 1 1  85 THR HG22 H   4.142  -1.860  11.144 1.00 . A A . 643 THR HG22 1 1 
       12 29471 1 1  85 THR HG23 H   3.297  -0.423  11.725 1.00 . A A . 643 THR HG23 1 1 
       12 29472 1 1  85 THR N    N   6.810   0.259   8.824 1.00 . A A . 643 THR N    1 1 
       12 29473 1 1  85 THR O    O   6.526  -2.913  10.143 1.00 . A A . 643 THR O    1 1 
       12 29474 1 1  85 THR OG1  O   4.911   1.358  10.653 1.00 . A A . 643 THR OG1  1 1 
       12 29475 1 1  86 ALA C    C   6.713  -4.327   7.587 1.00 . A A . 644 ALA C    1 1 
       12 29476 1 1  86 ALA CA   C   5.390  -3.578   7.697 1.00 . A A . 644 ALA CA   1 1 
       12 29477 1 1  86 ALA CB   C   4.700  -3.534   6.341 1.00 . A A . 644 ALA CB   1 1 
       12 29478 1 1  86 ALA H    H   5.322  -1.466   7.637 1.00 . A A . 644 ALA H    1 1 
       12 29479 1 1  86 ALA HA   H   4.745  -4.106   8.384 1.00 . A A . 644 ALA HA   1 1 
       12 29480 1 1  86 ALA HB1  H   5.349  -3.049   5.626 1.00 . A A . 644 ALA HB1  1 1 
       12 29481 1 1  86 ALA HB2  H   3.776  -2.981   6.422 1.00 . A A . 644 ALA HB2  1 1 
       12 29482 1 1  86 ALA HB3  H   4.491  -4.540   6.012 1.00 . A A . 644 ALA HB3  1 1 
       12 29483 1 1  86 ALA N    N   5.586  -2.226   8.210 1.00 . A A . 644 ALA N    1 1 
       12 29484 1 1  86 ALA O    O   6.789  -5.511   7.907 1.00 . A A . 644 ALA O    1 1 
       12 29485 1 1  87 LEU C    C   9.707  -4.460   8.382 1.00 . A A . 645 LEU C    1 1 
       12 29486 1 1  87 LEU CA   C   9.075  -4.229   7.009 1.00 . A A . 645 LEU CA   1 1 
       12 29487 1 1  87 LEU CB   C  10.006  -3.345   6.165 1.00 . A A . 645 LEU CB   1 1 
       12 29488 1 1  87 LEU CD1  C  10.371  -1.948   4.108 1.00 . A A . 645 LEU CD1  1 1 
       12 29489 1 1  87 LEU CD2  C   9.587  -4.306   3.870 1.00 . A A . 645 LEU CD2  1 1 
       12 29490 1 1  87 LEU CG   C   9.530  -3.051   4.734 1.00 . A A . 645 LEU CG   1 1 
       12 29491 1 1  87 LEU H    H   7.602  -2.709   6.809 1.00 . A A . 645 LEU H    1 1 
       12 29492 1 1  87 LEU HA   H   8.967  -5.185   6.521 1.00 . A A . 645 LEU HA   1 1 
       12 29493 1 1  87 LEU HB2  H  10.144  -2.403   6.681 1.00 . A A . 645 LEU HB2  1 1 
       12 29494 1 1  87 LEU HB3  H  10.964  -3.839   6.104 1.00 . A A . 645 LEU HB3  1 1 
       12 29495 1 1  87 LEU HD11 H  10.030  -1.764   3.100 1.00 . A A . 645 LEU HD11 1 1 
       12 29496 1 1  87 LEU HD12 H  11.408  -2.251   4.087 1.00 . A A . 645 LEU HD12 1 1 
       12 29497 1 1  87 LEU HD13 H  10.271  -1.045   4.691 1.00 . A A . 645 LEU HD13 1 1 
       12 29498 1 1  87 LEU HD21 H   8.874  -5.031   4.233 1.00 . A A . 645 LEU HD21 1 1 
       12 29499 1 1  87 LEU HD22 H  10.581  -4.728   3.911 1.00 . A A . 645 LEU HD22 1 1 
       12 29500 1 1  87 LEU HD23 H   9.348  -4.050   2.848 1.00 . A A . 645 LEU HD23 1 1 
       12 29501 1 1  87 LEU HG   H   8.505  -2.711   4.764 1.00 . A A . 645 LEU HG   1 1 
       12 29502 1 1  87 LEU N    N   7.745  -3.635   7.118 1.00 . A A . 645 LEU N    1 1 
       12 29503 1 1  87 LEU O    O  10.205  -5.552   8.660 1.00 . A A . 645 LEU O    1 1 
       12 29504 1 1  88 GLU C    C   9.769  -4.361  11.574 1.00 . A A . 646 GLU C    1 1 
       12 29505 1 1  88 GLU CA   C  10.428  -3.499  10.504 1.00 . A A . 646 GLU CA   1 1 
       12 29506 1 1  88 GLU CB   C  10.697  -2.096  11.056 1.00 . A A . 646 GLU CB   1 1 
       12 29507 1 1  88 GLU CD   C  12.988  -2.099  10.018 1.00 . A A . 646 GLU CD   1 1 
       12 29508 1 1  88 GLU CG   C  11.710  -1.316  10.234 1.00 . A A . 646 GLU CG   1 1 
       12 29509 1 1  88 GLU H    H   9.185  -2.628   8.999 1.00 . A A . 646 GLU H    1 1 
       12 29510 1 1  88 GLU HA   H  11.382  -3.949  10.274 1.00 . A A . 646 GLU HA   1 1 
       12 29511 1 1  88 GLU HB2  H   9.771  -1.538  11.079 1.00 . A A . 646 GLU HB2  1 1 
       12 29512 1 1  88 GLU HB3  H  11.076  -2.187  12.061 1.00 . A A . 646 GLU HB3  1 1 
       12 29513 1 1  88 GLU HG2  H  11.275  -1.085   9.269 1.00 . A A . 646 GLU HG2  1 1 
       12 29514 1 1  88 GLU HG3  H  11.950  -0.398  10.758 1.00 . A A . 646 GLU HG3  1 1 
       12 29515 1 1  88 GLU N    N   9.679  -3.448   9.243 1.00 . A A . 646 GLU N    1 1 
       12 29516 1 1  88 GLU O    O  10.465  -4.913  12.429 1.00 . A A . 646 GLU O    1 1 
       12 29517 1 1  88 GLU OE1  O  13.798  -2.197  10.961 1.00 . A A . 646 GLU OE1  1 1 
       12 29518 1 1  88 GLU OE2  O  13.198  -2.603   8.896 1.00 . A A . 646 GLU OE2  1 1 
       12 29519 1 1  89 MET C    C   8.072  -6.789  12.354 1.00 . A A . 647 MET C    1 1 
       12 29520 1 1  89 MET CA   C   7.790  -5.304  12.581 1.00 . A A . 647 MET CA   1 1 
       12 29521 1 1  89 MET CB   C   6.275  -5.048  12.669 1.00 . A A . 647 MET CB   1 1 
       12 29522 1 1  89 MET CE   C   3.050  -6.100  10.265 1.00 . A A . 647 MET CE   1 1 
       12 29523 1 1  89 MET CG   C   5.469  -5.557  11.486 1.00 . A A . 647 MET CG   1 1 
       12 29524 1 1  89 MET H    H   7.919  -4.043  10.851 1.00 . A A . 647 MET H    1 1 
       12 29525 1 1  89 MET HA   H   8.237  -5.029  13.530 1.00 . A A . 647 MET HA   1 1 
       12 29526 1 1  89 MET HB2  H   5.902  -5.540  13.555 1.00 . A A . 647 MET HB2  1 1 
       12 29527 1 1  89 MET HB3  H   6.100  -3.984  12.769 1.00 . A A . 647 MET HB3  1 1 
       12 29528 1 1  89 MET HE1  H   3.432  -5.642   9.364 1.00 . A A . 647 MET HE1  1 1 
       12 29529 1 1  89 MET HE2  H   1.972  -6.039  10.272 1.00 . A A . 647 MET HE2  1 1 
       12 29530 1 1  89 MET HE3  H   3.351  -7.136  10.296 1.00 . A A . 647 MET HE3  1 1 
       12 29531 1 1  89 MET HG2  H   5.808  -5.060  10.589 1.00 . A A . 647 MET HG2  1 1 
       12 29532 1 1  89 MET HG3  H   5.624  -6.621  11.390 1.00 . A A . 647 MET HG3  1 1 
       12 29533 1 1  89 MET N    N   8.449  -4.493  11.553 1.00 . A A . 647 MET N    1 1 
       12 29534 1 1  89 MET O    O   7.969  -7.595  13.276 1.00 . A A . 647 MET O    1 1 
       12 29535 1 1  89 MET SD   S   3.706  -5.247  11.690 1.00 . A A . 647 MET SD   1 1 
       12 29536 1 1  90 THR C    C  10.364  -8.546  10.640 1.00 . A A . 648 THR C    1 1 
       12 29537 1 1  90 THR CA   C   8.853  -8.496  10.822 1.00 . A A . 648 THR CA   1 1 
       12 29538 1 1  90 THR CB   C   8.146  -9.004   9.555 1.00 . A A . 648 THR CB   1 1 
       12 29539 1 1  90 THR CG2  C   6.674  -9.254   9.836 1.00 . A A . 648 THR CG2  1 1 
       12 29540 1 1  90 THR H    H   8.442  -6.483  10.413 1.00 . A A . 648 THR H    1 1 
       12 29541 1 1  90 THR HA   H   8.575  -9.128  11.650 1.00 . A A . 648 THR HA   1 1 
       12 29542 1 1  90 THR HB   H   8.604  -9.932   9.248 1.00 . A A . 648 THR HB   1 1 
       12 29543 1 1  90 THR HG1  H   9.153  -7.624   8.562 1.00 . A A . 648 THR HG1  1 1 
       12 29544 1 1  90 THR HG21 H   6.206  -8.330  10.137 1.00 . A A . 648 THR HG21 1 1 
       12 29545 1 1  90 THR HG22 H   6.579  -9.982  10.628 1.00 . A A . 648 THR HG22 1 1 
       12 29546 1 1  90 THR HG23 H   6.195  -9.628   8.942 1.00 . A A . 648 THR HG23 1 1 
       12 29547 1 1  90 THR N    N   8.442  -7.145  11.129 1.00 . A A . 648 THR N    1 1 
       12 29548 1 1  90 THR O    O  10.875  -8.546   9.517 1.00 . A A . 648 THR O    1 1 
       12 29549 1 1  90 THR OG1  O   8.283  -8.041   8.501 1.00 . A A . 648 THR OG1  1 1 
       12 29550 1 1  91 ASP C    C  13.134  -9.903  11.645 1.00 . A A . 649 ASP C    1 1 
       12 29551 1 1  91 ASP CA   C  12.529  -8.515  11.758 1.00 . A A . 649 ASP CA   1 1 
       12 29552 1 1  91 ASP CB   C  13.039  -7.840  13.034 1.00 . A A . 649 ASP CB   1 1 
       12 29553 1 1  91 ASP CG   C  12.825  -8.696  14.269 1.00 . A A . 649 ASP CG   1 1 
       12 29554 1 1  91 ASP H    H  10.592  -8.654  12.618 1.00 . A A . 649 ASP H    1 1 
       12 29555 1 1  91 ASP HA   H  12.835  -7.934  10.904 1.00 . A A . 649 ASP HA   1 1 
       12 29556 1 1  91 ASP HB2  H  14.097  -7.644  12.932 1.00 . A A . 649 ASP HB2  1 1 
       12 29557 1 1  91 ASP HB3  H  12.517  -6.904  13.173 1.00 . A A . 649 ASP HB3  1 1 
       12 29558 1 1  91 ASP N    N  11.069  -8.580  11.759 1.00 . A A . 649 ASP N    1 1 
       12 29559 1 1  91 ASP O    O  14.332 -10.054  11.410 1.00 . A A . 649 ASP O    1 1 
       12 29560 1 1  91 ASP OD1  O  13.795  -9.323  14.745 1.00 . A A . 649 ASP OD1  1 1 
       12 29561 1 1  91 ASP OD2  O  11.684  -8.748  14.771 1.00 . A A . 649 ASP OD2  1 1 
       12 29562 1 1  92 CYS C    C  13.039 -12.680  10.303 1.00 . A A . 650 CYS C    1 1 
       12 29563 1 1  92 CYS CA   C  12.741 -12.286  11.745 1.00 . A A . 650 CYS CA   1 1 
       12 29564 1 1  92 CYS CB   C  11.661 -13.197  12.323 1.00 . A A . 650 CYS CB   1 1 
       12 29565 1 1  92 CYS H    H  11.356 -10.721  11.988 1.00 . A A . 650 CYS H    1 1 
       12 29566 1 1  92 CYS HA   H  13.639 -12.381  12.333 1.00 . A A . 650 CYS HA   1 1 
       12 29567 1 1  92 CYS HB2  H  10.776 -13.121  11.711 1.00 . A A . 650 CYS HB2  1 1 
       12 29568 1 1  92 CYS HB3  H  12.014 -14.218  12.314 1.00 . A A . 650 CYS HB3  1 1 
       12 29569 1 1  92 CYS HG   H  12.207 -12.151  14.584 1.00 . A A . 650 CYS HG   1 1 
       12 29570 1 1  92 CYS N    N  12.298 -10.909  11.815 1.00 . A A . 650 CYS N    1 1 
       12 29571 1 1  92 CYS O    O  12.202 -12.504   9.414 1.00 . A A . 650 CYS O    1 1 
       12 29572 1 1  92 CYS SG   S  11.190 -12.789  14.019 1.00 . A A . 650 CYS SG   1 1 
       12 29573 1 1  93 ASP C    C  13.872 -14.975   8.425 1.00 . A A . 651 ASP C    1 1 
       12 29574 1 1  93 ASP CA   C  14.619 -13.690   8.748 1.00 . A A . 651 ASP CA   1 1 
       12 29575 1 1  93 ASP CB   C  16.134 -13.922   8.644 1.00 . A A . 651 ASP CB   1 1 
       12 29576 1 1  93 ASP CG   C  16.630 -15.036   9.546 1.00 . A A . 651 ASP CG   1 1 
       12 29577 1 1  93 ASP H    H  14.862 -13.316  10.828 1.00 . A A . 651 ASP H    1 1 
       12 29578 1 1  93 ASP HA   H  14.326 -12.933   8.032 1.00 . A A . 651 ASP HA   1 1 
       12 29579 1 1  93 ASP HB2  H  16.379 -14.180   7.623 1.00 . A A . 651 ASP HB2  1 1 
       12 29580 1 1  93 ASP HB3  H  16.649 -13.011   8.908 1.00 . A A . 651 ASP HB3  1 1 
       12 29581 1 1  93 ASP N    N  14.232 -13.220  10.078 1.00 . A A . 651 ASP N    1 1 
       12 29582 1 1  93 ASP O    O  13.801 -15.396   7.270 1.00 . A A . 651 ASP O    1 1 
       12 29583 1 1  93 ASP OD1  O  16.610 -16.211   9.119 1.00 . A A . 651 ASP OD1  1 1 
       12 29584 1 1  93 ASP OD2  O  17.052 -14.740  10.685 1.00 . A A . 651 ASP OD2  1 1 
       12 29585 1 1  94 GLU C    C  11.055 -16.384   8.915 1.00 . A A . 652 GLU C    1 1 
       12 29586 1 1  94 GLU CA   C  12.479 -16.776   9.297 1.00 . A A . 652 GLU CA   1 1 
       12 29587 1 1  94 GLU CB   C  12.457 -17.598  10.594 1.00 . A A . 652 GLU CB   1 1 
       12 29588 1 1  94 GLU CD   C  13.759 -18.850  12.343 1.00 . A A . 652 GLU CD   1 1 
       12 29589 1 1  94 GLU CG   C  13.833 -17.994  11.099 1.00 . A A . 652 GLU CG   1 1 
       12 29590 1 1  94 GLU H    H  13.442 -15.220  10.364 1.00 . A A . 652 GLU H    1 1 
       12 29591 1 1  94 GLU HA   H  12.905 -17.368   8.501 1.00 . A A . 652 GLU HA   1 1 
       12 29592 1 1  94 GLU HB2  H  11.972 -17.018  11.367 1.00 . A A . 652 GLU HB2  1 1 
       12 29593 1 1  94 GLU HB3  H  11.884 -18.502  10.429 1.00 . A A . 652 GLU HB3  1 1 
       12 29594 1 1  94 GLU HG2  H  14.341 -18.550  10.326 1.00 . A A . 652 GLU HG2  1 1 
       12 29595 1 1  94 GLU HG3  H  14.393 -17.100  11.328 1.00 . A A . 652 GLU HG3  1 1 
       12 29596 1 1  94 GLU N    N  13.300 -15.584   9.461 1.00 . A A . 652 GLU N    1 1 
       12 29597 1 1  94 GLU O    O  10.141 -17.206   8.946 1.00 . A A . 652 GLU O    1 1 
       12 29598 1 1  94 GLU OE1  O  13.574 -18.297  13.446 1.00 . A A . 652 GLU OE1  1 1 
       12 29599 1 1  94 GLU OE2  O  13.884 -20.087  12.222 1.00 . A A . 652 GLU OE2  1 1 
       12 29600 1 1  95 GLY C    C   9.205 -14.846   6.754 1.00 . A A . 653 GLY C    1 1 
       12 29601 1 1  95 GLY CA   C   9.561 -14.621   8.206 1.00 . A A . 653 GLY CA   1 1 
       12 29602 1 1  95 GLY H    H  11.656 -14.532   8.468 1.00 . A A . 653 GLY H    1 1 
       12 29603 1 1  95 GLY HA2  H   8.833 -15.121   8.824 1.00 . A A . 653 GLY HA2  1 1 
       12 29604 1 1  95 GLY HA3  H   9.529 -13.561   8.414 1.00 . A A . 653 GLY HA3  1 1 
       12 29605 1 1  95 GLY N    N  10.878 -15.125   8.535 1.00 . A A . 653 GLY N    1 1 
       12 29606 1 1  95 GLY O    O   8.499 -14.041   6.146 1.00 . A A . 653 GLY O    1 1 
       12 29607 1 1  96 GLY C    C   8.251 -17.229   4.709 1.00 . A A . 654 GLY C    1 1 
       12 29608 1 1  96 GLY CA   C   9.403 -16.266   4.818 1.00 . A A . 654 GLY CA   1 1 
       12 29609 1 1  96 GLY H    H  10.210 -16.569   6.741 1.00 . A A . 654 GLY H    1 1 
       12 29610 1 1  96 GLY HA2  H   9.155 -15.358   4.290 1.00 . A A . 654 GLY HA2  1 1 
       12 29611 1 1  96 GLY HA3  H  10.278 -16.711   4.374 1.00 . A A . 654 GLY HA3  1 1 
       12 29612 1 1  96 GLY N    N   9.681 -15.948   6.198 1.00 . A A . 654 GLY N    1 1 
       12 29613 1 1  96 GLY O    O   8.298 -18.200   3.952 1.00 . A A . 654 GLY O    1 1 
       12 29614 1 1  97 GLU C    C   4.807 -16.942   5.293 1.00 . A A . 655 GLU C    1 1 
       12 29615 1 1  97 GLU CA   C   6.044 -17.800   5.519 1.00 . A A . 655 GLU CA   1 1 
       12 29616 1 1  97 GLU CB   C   5.964 -18.544   6.859 1.00 . A A . 655 GLU CB   1 1 
       12 29617 1 1  97 GLU CD   C   4.859 -20.562   5.823 1.00 . A A . 655 GLU CD   1 1 
       12 29618 1 1  97 GLU CG   C   4.817 -19.550   6.948 1.00 . A A . 655 GLU CG   1 1 
       12 29619 1 1  97 GLU H    H   7.263 -16.166   6.063 1.00 . A A . 655 GLU H    1 1 
       12 29620 1 1  97 GLU HA   H   6.127 -18.516   4.715 1.00 . A A . 655 GLU HA   1 1 
       12 29621 1 1  97 GLU HB2  H   6.895 -19.074   7.012 1.00 . A A . 655 GLU HB2  1 1 
       12 29622 1 1  97 GLU HB3  H   5.843 -17.817   7.648 1.00 . A A . 655 GLU HB3  1 1 
       12 29623 1 1  97 GLU HG2  H   4.872 -20.080   7.894 1.00 . A A . 655 GLU HG2  1 1 
       12 29624 1 1  97 GLU HG3  H   3.878 -19.016   6.894 1.00 . A A . 655 GLU HG3  1 1 
       12 29625 1 1  97 GLU N    N   7.226 -16.962   5.489 1.00 . A A . 655 GLU N    1 1 
       12 29626 1 1  97 GLU O    O   4.758 -15.786   5.716 1.00 . A A . 655 GLU O    1 1 
       12 29627 1 1  97 GLU OE1  O   5.571 -21.579   5.949 1.00 . A A . 655 GLU OE1  1 1 
       12 29628 1 1  97 GLU OE2  O   4.181 -20.338   4.802 1.00 . A A . 655 GLU OE2  1 1 
       12 29629 1 1  98 TYR C    C   1.540 -16.907   5.332 1.00 . A A . 656 TYR C    1 1 
       12 29630 1 1  98 TYR CA   C   2.618 -16.760   4.274 1.00 . A A . 656 TYR CA   1 1 
       12 29631 1 1  98 TYR CB   C   2.082 -17.183   2.897 1.00 . A A . 656 TYR CB   1 1 
       12 29632 1 1  98 TYR CD1  C   4.020 -17.174   1.290 1.00 . A A . 656 TYR CD1  1 1 
       12 29633 1 1  98 TYR CD2  C   2.396 -15.439   1.094 1.00 . A A . 656 TYR CD2  1 1 
       12 29634 1 1  98 TYR CE1  C   4.724 -16.641   0.231 1.00 . A A . 656 TYR CE1  1 1 
       12 29635 1 1  98 TYR CE2  C   3.100 -14.898   0.032 1.00 . A A . 656 TYR CE2  1 1 
       12 29636 1 1  98 TYR CG   C   2.845 -16.585   1.740 1.00 . A A . 656 TYR CG   1 1 
       12 29637 1 1  98 TYR CZ   C   4.238 -15.462  -0.386 1.00 . A A . 656 TYR CZ   1 1 
       12 29638 1 1  98 TYR H    H   3.876 -18.460   4.399 1.00 . A A . 656 TYR H    1 1 
       12 29639 1 1  98 TYR HA   H   2.902 -15.718   4.231 1.00 . A A . 656 TYR HA   1 1 
       12 29640 1 1  98 TYR HB2  H   2.132 -18.259   2.805 1.00 . A A . 656 TYR HB2  1 1 
       12 29641 1 1  98 TYR HB3  H   1.050 -16.872   2.809 1.00 . A A . 656 TYR HB3  1 1 
       12 29642 1 1  98 TYR HD1  H   4.382 -18.065   1.781 1.00 . A A . 656 TYR HD1  1 1 
       12 29643 1 1  98 TYR HD2  H   1.484 -14.968   1.435 1.00 . A A . 656 TYR HD2  1 1 
       12 29644 1 1  98 TYR HE1  H   5.635 -17.115  -0.103 1.00 . A A . 656 TYR HE1  1 1 
       12 29645 1 1  98 TYR HE2  H   2.740 -14.005  -0.460 1.00 . A A . 656 TYR HE2  1 1 
       12 29646 1 1  98 TYR HH   H   5.079 -14.026  -1.313 1.00 . A A . 656 TYR HH   1 1 
       12 29647 1 1  98 TYR N    N   3.813 -17.507   4.630 1.00 . A A . 656 TYR N    1 1 
       12 29648 1 1  98 TYR O    O   0.448 -17.412   5.064 1.00 . A A . 656 TYR O    1 1 
       12 29649 1 1  98 TYR OH   O   4.965 -14.976  -1.449 1.00 . A A . 656 TYR OH   1 1 
       12 29650 1 1  99 ASP C    C  -0.240 -15.438   7.230 1.00 . A A . 657 ASP C    1 1 
       12 29651 1 1  99 ASP CA   C   0.890 -16.386   7.624 1.00 . A A . 657 ASP CA   1 1 
       12 29652 1 1  99 ASP CB   C   1.551 -15.900   8.918 1.00 . A A . 657 ASP CB   1 1 
       12 29653 1 1  99 ASP CG   C   2.626 -16.843   9.408 1.00 . A A . 657 ASP CG   1 1 
       12 29654 1 1  99 ASP H    H   2.807 -16.224   6.716 1.00 . A A . 657 ASP H    1 1 
       12 29655 1 1  99 ASP HA   H   0.481 -17.375   7.782 1.00 . A A . 657 ASP HA   1 1 
       12 29656 1 1  99 ASP HB2  H   2.004 -14.934   8.745 1.00 . A A . 657 ASP HB2  1 1 
       12 29657 1 1  99 ASP HB3  H   0.798 -15.809   9.687 1.00 . A A . 657 ASP HB3  1 1 
       12 29658 1 1  99 ASP N    N   1.869 -16.472   6.541 1.00 . A A . 657 ASP N    1 1 
       12 29659 1 1  99 ASP O    O  -1.393 -15.621   7.626 1.00 . A A . 657 ASP O    1 1 
       12 29660 1 1  99 ASP OD1  O   2.302 -17.754  10.193 1.00 . A A . 657 ASP OD1  1 1 
       12 29661 1 1  99 ASP OD2  O   3.800 -16.682   9.009 1.00 . A A . 657 ASP OD2  1 1 
       12 29662 1 1 100 GLY C    C  -0.669 -13.450   4.373 1.00 . A A . 658 GLY C    1 1 
       12 29663 1 1 100 GLY CA   C  -0.864 -13.531   5.871 1.00 . A A . 658 GLY CA   1 1 
       12 29664 1 1 100 GLY H    H   1.064 -14.266   6.278 1.00 . A A . 658 GLY H    1 1 
       12 29665 1 1 100 GLY HA2  H  -1.861 -13.899   6.080 1.00 . A A . 658 GLY HA2  1 1 
       12 29666 1 1 100 GLY HA3  H  -0.753 -12.545   6.294 1.00 . A A . 658 GLY HA3  1 1 
       12 29667 1 1 100 GLY N    N   0.115 -14.417   6.459 1.00 . A A . 658 GLY N    1 1 
       12 29668 1 1 100 GLY O    O   0.372 -13.871   3.861 1.00 . A A . 658 GLY O    1 1 
       12 29669 1 1 101 MET C    C  -0.617 -11.742   1.780 1.00 . A A . 659 MET C    1 1 
       12 29670 1 1 101 MET CA   C  -1.588 -12.835   2.215 1.00 . A A . 659 MET CA   1 1 
       12 29671 1 1 101 MET CB   C  -2.980 -12.572   1.633 1.00 . A A . 659 MET CB   1 1 
       12 29672 1 1 101 MET CE   C  -5.469 -13.882   0.114 1.00 . A A . 659 MET CE   1 1 
       12 29673 1 1 101 MET CG   C  -3.014 -12.562   0.107 1.00 . A A . 659 MET CG   1 1 
       12 29674 1 1 101 MET H    H  -2.443 -12.573   4.132 1.00 . A A . 659 MET H    1 1 
       12 29675 1 1 101 MET HA   H  -1.231 -13.785   1.848 1.00 . A A . 659 MET HA   1 1 
       12 29676 1 1 101 MET HB2  H  -3.660 -13.334   1.988 1.00 . A A . 659 MET HB2  1 1 
       12 29677 1 1 101 MET HB3  H  -3.325 -11.610   1.982 1.00 . A A . 659 MET HB3  1 1 
       12 29678 1 1 101 MET HE1  H  -6.503 -13.912  -0.195 1.00 . A A . 659 MET HE1  1 1 
       12 29679 1 1 101 MET HE2  H  -5.419 -13.861   1.192 1.00 . A A . 659 MET HE2  1 1 
       12 29680 1 1 101 MET HE3  H  -4.960 -14.762  -0.253 1.00 . A A . 659 MET HE3  1 1 
       12 29681 1 1 101 MET HG2  H  -2.435 -11.718  -0.240 1.00 . A A . 659 MET HG2  1 1 
       12 29682 1 1 101 MET HG3  H  -2.569 -13.475  -0.266 1.00 . A A . 659 MET HG3  1 1 
       12 29683 1 1 101 MET N    N  -1.653 -12.919   3.667 1.00 . A A . 659 MET N    1 1 
       12 29684 1 1 101 MET O    O  -1.010 -10.600   1.547 1.00 . A A . 659 MET O    1 1 
       12 29685 1 1 101 MET SD   S  -4.688 -12.411  -0.554 1.00 . A A . 659 MET SD   1 1 
       12 29686 1 1 102 GLN C    C   1.632 -11.024  -0.271 1.00 . A A . 660 GLN C    1 1 
       12 29687 1 1 102 GLN CA   C   1.672 -11.154   1.243 1.00 . A A . 660 GLN CA   1 1 
       12 29688 1 1 102 GLN CB   C   3.069 -11.592   1.689 1.00 . A A . 660 GLN CB   1 1 
       12 29689 1 1 102 GLN CD   C   4.690 -11.953   3.587 1.00 . A A . 660 GLN CD   1 1 
       12 29690 1 1 102 GLN CG   C   3.280 -11.558   3.195 1.00 . A A . 660 GLN CG   1 1 
       12 29691 1 1 102 GLN H    H   0.922 -13.002   1.956 1.00 . A A . 660 GLN H    1 1 
       12 29692 1 1 102 GLN HA   H   1.450 -10.191   1.679 1.00 . A A . 660 GLN HA   1 1 
       12 29693 1 1 102 GLN HB2  H   3.242 -12.602   1.347 1.00 . A A . 660 GLN HB2  1 1 
       12 29694 1 1 102 GLN HB3  H   3.798 -10.939   1.231 1.00 . A A . 660 GLN HB3  1 1 
       12 29695 1 1 102 GLN HE21 H   5.294 -10.074   3.421 1.00 . A A . 660 GLN HE21 1 1 
       12 29696 1 1 102 GLN HE22 H   6.501 -11.206   3.884 1.00 . A A . 660 GLN HE22 1 1 
       12 29697 1 1 102 GLN HG2  H   3.092 -10.556   3.550 1.00 . A A . 660 GLN HG2  1 1 
       12 29698 1 1 102 GLN HG3  H   2.587 -12.241   3.664 1.00 . A A . 660 GLN HG3  1 1 
       12 29699 1 1 102 GLN N    N   0.657 -12.092   1.698 1.00 . A A . 660 GLN N    1 1 
       12 29700 1 1 102 GLN NE2  N   5.584 -10.979   3.636 1.00 . A A . 660 GLN NE2  1 1 
       12 29701 1 1 102 GLN O    O   2.164 -11.866  -0.997 1.00 . A A . 660 GLN O    1 1 
       12 29702 1 1 102 GLN OE1  O   4.975 -13.124   3.835 1.00 . A A . 660 GLN OE1  1 1 
       12 29703 1 1 103 ASP C    C   2.060  -8.818  -2.594 1.00 . A A . 661 ASP C    1 1 
       12 29704 1 1 103 ASP CA   C   0.903  -9.714  -2.174 1.00 . A A . 661 ASP CA   1 1 
       12 29705 1 1 103 ASP CB   C  -0.444  -9.078  -2.539 1.00 . A A . 661 ASP CB   1 1 
       12 29706 1 1 103 ASP CG   C  -0.679  -9.028  -4.034 1.00 . A A . 661 ASP CG   1 1 
       12 29707 1 1 103 ASP H    H   0.555  -9.354  -0.114 1.00 . A A . 661 ASP H    1 1 
       12 29708 1 1 103 ASP HA   H   0.997 -10.661  -2.685 1.00 . A A . 661 ASP HA   1 1 
       12 29709 1 1 103 ASP HB2  H  -1.243  -9.653  -2.090 1.00 . A A . 661 ASP HB2  1 1 
       12 29710 1 1 103 ASP HB3  H  -0.475  -8.068  -2.157 1.00 . A A . 661 ASP HB3  1 1 
       12 29711 1 1 103 ASP N    N   0.985  -9.974  -0.743 1.00 . A A . 661 ASP N    1 1 
       12 29712 1 1 103 ASP O    O   2.428  -8.755  -3.767 1.00 . A A . 661 ASP O    1 1 
       12 29713 1 1 103 ASP OD1  O  -0.570  -7.929  -4.621 1.00 . A A . 661 ASP OD1  1 1 
       12 29714 1 1 103 ASP OD2  O  -0.949 -10.084  -4.638 1.00 . A A . 661 ASP OD2  1 1 
       12 29715 1 1 104 GLU C    C   5.054  -8.074  -1.266 1.00 . A A . 662 GLU C    1 1 
       12 29716 1 1 104 GLU CA   C   3.837  -7.340  -1.823 1.00 . A A . 662 GLU CA   1 1 
       12 29717 1 1 104 GLU CB   C   3.707  -5.969  -1.156 1.00 . A A . 662 GLU CB   1 1 
       12 29718 1 1 104 GLU CD   C   2.972  -4.757  -3.241 1.00 . A A . 662 GLU CD   1 1 
       12 29719 1 1 104 GLU CG   C   2.658  -5.075  -1.794 1.00 . A A . 662 GLU CG   1 1 
       12 29720 1 1 104 GLU H    H   2.257  -8.194  -0.713 1.00 . A A . 662 GLU H    1 1 
       12 29721 1 1 104 GLU HA   H   3.964  -7.206  -2.885 1.00 . A A . 662 GLU HA   1 1 
       12 29722 1 1 104 GLU HB2  H   3.449  -6.104  -0.116 1.00 . A A . 662 GLU HB2  1 1 
       12 29723 1 1 104 GLU HB3  H   4.658  -5.464  -1.216 1.00 . A A . 662 GLU HB3  1 1 
       12 29724 1 1 104 GLU HG2  H   1.701  -5.575  -1.751 1.00 . A A . 662 GLU HG2  1 1 
       12 29725 1 1 104 GLU HG3  H   2.606  -4.150  -1.239 1.00 . A A . 662 GLU HG3  1 1 
       12 29726 1 1 104 GLU N    N   2.641  -8.142  -1.612 1.00 . A A . 662 GLU N    1 1 
       12 29727 1 1 104 GLU O    O   5.194  -8.225  -0.051 1.00 . A A . 662 GLU O    1 1 
       12 29728 1 1 104 GLU OE1  O   2.295  -5.305  -4.134 1.00 . A A . 662 GLU OE1  1 1 
       12 29729 1 1 104 GLU OE2  O   3.912  -3.972  -3.494 1.00 . A A . 662 GLU OE2  1 1 
       12 29730 1 1 105 PRO C    C   8.205  -8.375  -1.168 1.00 . A A . 663 PRO C    1 1 
       12 29731 1 1 105 PRO CA   C   7.133  -9.293  -1.746 1.00 . A A . 663 PRO CA   1 1 
       12 29732 1 1 105 PRO CB   C   7.639  -9.937  -3.046 1.00 . A A . 663 PRO CB   1 1 
       12 29733 1 1 105 PRO CD   C   5.823  -8.473  -3.608 1.00 . A A . 663 PRO CD   1 1 
       12 29734 1 1 105 PRO CG   C   6.587  -9.677  -4.075 1.00 . A A . 663 PRO CG   1 1 
       12 29735 1 1 105 PRO HA   H   6.902 -10.066  -1.027 1.00 . A A . 663 PRO HA   1 1 
       12 29736 1 1 105 PRO HB2  H   8.579  -9.489  -3.326 1.00 . A A . 663 PRO HB2  1 1 
       12 29737 1 1 105 PRO HB3  H   7.777 -10.996  -2.890 1.00 . A A . 663 PRO HB3  1 1 
       12 29738 1 1 105 PRO HD2  H   6.280  -7.567  -3.974 1.00 . A A . 663 PRO HD2  1 1 
       12 29739 1 1 105 PRO HD3  H   4.793  -8.536  -3.924 1.00 . A A . 663 PRO HD3  1 1 
       12 29740 1 1 105 PRO HG2  H   7.054  -9.473  -5.034 1.00 . A A . 663 PRO HG2  1 1 
       12 29741 1 1 105 PRO HG3  H   5.925 -10.535  -4.146 1.00 . A A . 663 PRO HG3  1 1 
       12 29742 1 1 105 PRO N    N   5.932  -8.568  -2.150 1.00 . A A . 663 PRO N    1 1 
       12 29743 1 1 105 PRO O    O   8.261  -7.188  -1.508 1.00 . A A . 663 PRO O    1 1 
       12 29744 1 1 106 ARG C    C  10.856  -7.229  -0.571 1.00 . A A . 664 ARG C    1 1 
       12 29745 1 1 106 ARG CA   C  10.119  -8.183   0.368 1.00 . A A . 664 ARG CA   1 1 
       12 29746 1 1 106 ARG CB   C  11.132  -9.148   0.994 1.00 . A A . 664 ARG CB   1 1 
       12 29747 1 1 106 ARG CD   C  10.605  -8.826   3.433 1.00 . A A . 664 ARG CD   1 1 
       12 29748 1 1 106 ARG CG   C  10.657  -9.813   2.277 1.00 . A A . 664 ARG CG   1 1 
       12 29749 1 1 106 ARG CZ   C  10.839  -9.076   5.879 1.00 . A A . 664 ARG CZ   1 1 
       12 29750 1 1 106 ARG H    H   8.976  -9.902  -0.135 1.00 . A A . 664 ARG H    1 1 
       12 29751 1 1 106 ARG HA   H   9.659  -7.608   1.155 1.00 . A A . 664 ARG HA   1 1 
       12 29752 1 1 106 ARG HB2  H  11.361  -9.923   0.277 1.00 . A A . 664 ARG HB2  1 1 
       12 29753 1 1 106 ARG HB3  H  12.038  -8.601   1.214 1.00 . A A . 664 ARG HB3  1 1 
       12 29754 1 1 106 ARG HD2  H  11.550  -8.308   3.487 1.00 . A A . 664 ARG HD2  1 1 
       12 29755 1 1 106 ARG HD3  H   9.815  -8.113   3.247 1.00 . A A . 664 ARG HD3  1 1 
       12 29756 1 1 106 ARG HE   H   9.802 -10.308   4.689 1.00 . A A . 664 ARG HE   1 1 
       12 29757 1 1 106 ARG HG2  H   9.668 -10.216   2.117 1.00 . A A . 664 ARG HG2  1 1 
       12 29758 1 1 106 ARG HG3  H  11.338 -10.614   2.530 1.00 . A A . 664 ARG HG3  1 1 
       12 29759 1 1 106 ARG HH11 H  11.804  -7.469   5.111 1.00 . A A . 664 ARG HH11 1 1 
       12 29760 1 1 106 ARG HH12 H  11.974  -7.686   6.822 1.00 . A A . 664 ARG HH12 1 1 
       12 29761 1 1 106 ARG HH21 H  10.008 -10.584   6.943 1.00 . A A . 664 ARG HH21 1 1 
       12 29762 1 1 106 ARG HH22 H  10.936  -9.446   7.873 1.00 . A A . 664 ARG HH22 1 1 
       12 29763 1 1 106 ARG N    N   9.061  -8.938  -0.315 1.00 . A A . 664 ARG N    1 1 
       12 29764 1 1 106 ARG NE   N  10.355  -9.493   4.709 1.00 . A A . 664 ARG NE   1 1 
       12 29765 1 1 106 ARG NH1  N  11.595  -7.987   5.943 1.00 . A A . 664 ARG NH1  1 1 
       12 29766 1 1 106 ARG NH2  N  10.574  -9.757   6.986 1.00 . A A . 664 ARG NH2  1 1 
       12 29767 1 1 106 ARG O    O  10.862  -6.010  -0.354 1.00 . A A . 664 ARG O    1 1 
       12 29768 1 1 107 TYR C    C  11.567  -5.865  -3.213 1.00 . A A . 665 TYR C    1 1 
       12 29769 1 1 107 TYR CA   C  12.313  -7.006  -2.518 1.00 . A A . 665 TYR CA   1 1 
       12 29770 1 1 107 TYR CB   C  12.980  -7.913  -3.567 1.00 . A A . 665 TYR CB   1 1 
       12 29771 1 1 107 TYR CD1  C  12.119 -10.280  -3.728 1.00 . A A . 665 TYR CD1  1 1 
       12 29772 1 1 107 TYR CD2  C  11.174  -8.651  -5.189 1.00 . A A . 665 TYR CD2  1 1 
       12 29773 1 1 107 TYR CE1  C  11.303 -11.248  -4.277 1.00 . A A . 665 TYR CE1  1 1 
       12 29774 1 1 107 TYR CE2  C  10.354  -9.615  -5.742 1.00 . A A . 665 TYR CE2  1 1 
       12 29775 1 1 107 TYR CG   C  12.070  -8.966  -4.173 1.00 . A A . 665 TYR CG   1 1 
       12 29776 1 1 107 TYR CZ   C  10.422 -10.911  -5.282 1.00 . A A . 665 TYR CZ   1 1 
       12 29777 1 1 107 TYR H    H  11.315  -8.733  -1.814 1.00 . A A . 665 TYR H    1 1 
       12 29778 1 1 107 TYR HA   H  13.091  -6.570  -1.905 1.00 . A A . 665 TYR HA   1 1 
       12 29779 1 1 107 TYR HB2  H  13.339  -7.296  -4.377 1.00 . A A . 665 TYR HB2  1 1 
       12 29780 1 1 107 TYR HB3  H  13.822  -8.419  -3.114 1.00 . A A . 665 TYR HB3  1 1 
       12 29781 1 1 107 TYR HD1  H  12.808 -10.543  -2.939 1.00 . A A . 665 TYR HD1  1 1 
       12 29782 1 1 107 TYR HD2  H  11.119  -7.636  -5.548 1.00 . A A . 665 TYR HD2  1 1 
       12 29783 1 1 107 TYR HE1  H  11.356 -12.266  -3.918 1.00 . A A . 665 TYR HE1  1 1 
       12 29784 1 1 107 TYR HE2  H   9.663  -9.350  -6.531 1.00 . A A . 665 TYR HE2  1 1 
       12 29785 1 1 107 TYR HH   H   9.233 -12.414  -5.117 1.00 . A A . 665 TYR HH   1 1 
       12 29786 1 1 107 TYR N    N  11.455  -7.781  -1.623 1.00 . A A . 665 TYR N    1 1 
       12 29787 1 1 107 TYR O    O  12.146  -4.804  -3.446 1.00 . A A . 665 TYR O    1 1 
       12 29788 1 1 107 TYR OH   O   9.606 -11.873  -5.827 1.00 . A A . 665 TYR OH   1 1 
       12 29789 1 1 108 MET C    C   9.183  -3.884  -3.354 1.00 . A A . 666 MET C    1 1 
       12 29790 1 1 108 MET CA   C   9.539  -5.049  -4.264 1.00 . A A . 666 MET CA   1 1 
       12 29791 1 1 108 MET CB   C   8.274  -5.657  -4.874 1.00 . A A . 666 MET CB   1 1 
       12 29792 1 1 108 MET CE   C   5.265  -4.026  -7.276 1.00 . A A . 666 MET CE   1 1 
       12 29793 1 1 108 MET CG   C   7.459  -4.671  -5.698 1.00 . A A . 666 MET CG   1 1 
       12 29794 1 1 108 MET H    H   9.805  -6.845  -3.198 1.00 . A A . 666 MET H    1 1 
       12 29795 1 1 108 MET HA   H  10.176  -4.690  -5.060 1.00 . A A . 666 MET HA   1 1 
       12 29796 1 1 108 MET HB2  H   8.555  -6.481  -5.514 1.00 . A A . 666 MET HB2  1 1 
       12 29797 1 1 108 MET HB3  H   7.647  -6.030  -4.076 1.00 . A A . 666 MET HB3  1 1 
       12 29798 1 1 108 MET HE1  H   4.374  -4.344  -7.797 1.00 . A A . 666 MET HE1  1 1 
       12 29799 1 1 108 MET HE2  H   5.942  -3.559  -7.977 1.00 . A A . 666 MET HE2  1 1 
       12 29800 1 1 108 MET HE3  H   4.998  -3.319  -6.506 1.00 . A A . 666 MET HE3  1 1 
       12 29801 1 1 108 MET HG2  H   7.084  -3.898  -5.044 1.00 . A A . 666 MET HG2  1 1 
       12 29802 1 1 108 MET HG3  H   8.104  -4.228  -6.443 1.00 . A A . 666 MET HG3  1 1 
       12 29803 1 1 108 MET N    N  10.283  -6.053  -3.515 1.00 . A A . 666 MET N    1 1 
       12 29804 1 1 108 MET O    O   9.168  -2.726  -3.778 1.00 . A A . 666 MET O    1 1 
       12 29805 1 1 108 MET SD   S   6.061  -5.451  -6.530 1.00 . A A . 666 MET SD   1 1 
       12 29806 1 1 109 MET C    C   9.885  -2.342  -0.874 1.00 . A A . 667 MET C    1 1 
       12 29807 1 1 109 MET CA   C   8.641  -3.185  -1.096 1.00 . A A . 667 MET CA   1 1 
       12 29808 1 1 109 MET CB   C   8.190  -3.816   0.227 1.00 . A A . 667 MET CB   1 1 
       12 29809 1 1 109 MET CE   C   5.972  -3.884   2.597 1.00 . A A . 667 MET CE   1 1 
       12 29810 1 1 109 MET CG   C   6.929  -4.657   0.108 1.00 . A A . 667 MET CG   1 1 
       12 29811 1 1 109 MET H    H   8.963  -5.147  -1.825 1.00 . A A . 667 MET H    1 1 
       12 29812 1 1 109 MET HA   H   7.852  -2.554  -1.479 1.00 . A A . 667 MET HA   1 1 
       12 29813 1 1 109 MET HB2  H   8.984  -4.447   0.599 1.00 . A A . 667 MET HB2  1 1 
       12 29814 1 1 109 MET HB3  H   8.005  -3.028   0.943 1.00 . A A . 667 MET HB3  1 1 
       12 29815 1 1 109 MET HE1  H   5.186  -3.358   2.076 1.00 . A A . 667 MET HE1  1 1 
       12 29816 1 1 109 MET HE2  H   6.837  -3.245   2.682 1.00 . A A . 667 MET HE2  1 1 
       12 29817 1 1 109 MET HE3  H   5.628  -4.158   3.583 1.00 . A A . 667 MET HE3  1 1 
       12 29818 1 1 109 MET HG2  H   6.134  -4.033  -0.271 1.00 . A A . 667 MET HG2  1 1 
       12 29819 1 1 109 MET HG3  H   7.115  -5.464  -0.588 1.00 . A A . 667 MET HG3  1 1 
       12 29820 1 1 109 MET N    N   8.929  -4.203  -2.092 1.00 . A A . 667 MET N    1 1 
       12 29821 1 1 109 MET O    O   9.829  -1.116  -0.890 1.00 . A A . 667 MET O    1 1 
       12 29822 1 1 109 MET SD   S   6.405  -5.363   1.684 1.00 . A A . 667 MET SD   1 1 
       12 29823 1 1 110 LEU C    C  12.626  -1.452  -1.712 1.00 . A A . 668 LEU C    1 1 
       12 29824 1 1 110 LEU CA   C  12.308  -2.363  -0.531 1.00 . A A . 668 LEU CA   1 1 
       12 29825 1 1 110 LEU CB   C  13.431  -3.393  -0.378 1.00 . A A . 668 LEU CB   1 1 
       12 29826 1 1 110 LEU CD1  C  14.401  -5.369   0.841 1.00 . A A . 668 LEU CD1  1 1 
       12 29827 1 1 110 LEU CD2  C  13.668  -3.346   2.116 1.00 . A A . 668 LEU CD2  1 1 
       12 29828 1 1 110 LEU CG   C  13.391  -4.229   0.906 1.00 . A A . 668 LEU CG   1 1 
       12 29829 1 1 110 LEU H    H  10.973  -4.011  -0.731 1.00 . A A . 668 LEU H    1 1 
       12 29830 1 1 110 LEU HA   H  12.254  -1.767   0.370 1.00 . A A . 668 LEU HA   1 1 
       12 29831 1 1 110 LEU HB2  H  13.400  -4.065  -1.227 1.00 . A A . 668 LEU HB2  1 1 
       12 29832 1 1 110 LEU HB3  H  14.370  -2.860  -0.402 1.00 . A A . 668 LEU HB3  1 1 
       12 29833 1 1 110 LEU HD11 H  14.334  -5.962   1.742 1.00 . A A . 668 LEU HD11 1 1 
       12 29834 1 1 110 LEU HD12 H  15.400  -4.965   0.751 1.00 . A A . 668 LEU HD12 1 1 
       12 29835 1 1 110 LEU HD13 H  14.189  -5.993  -0.017 1.00 . A A . 668 LEU HD13 1 1 
       12 29836 1 1 110 LEU HD21 H  13.608  -3.939   3.016 1.00 . A A . 668 LEU HD21 1 1 
       12 29837 1 1 110 LEU HD22 H  12.935  -2.553   2.159 1.00 . A A . 668 LEU HD22 1 1 
       12 29838 1 1 110 LEU HD23 H  14.656  -2.918   2.031 1.00 . A A . 668 LEU HD23 1 1 
       12 29839 1 1 110 LEU HG   H  12.406  -4.658   1.020 1.00 . A A . 668 LEU HG   1 1 
       12 29840 1 1 110 LEU N    N  11.014  -3.028  -0.714 1.00 . A A . 668 LEU N    1 1 
       12 29841 1 1 110 LEU O    O  13.049  -0.308  -1.534 1.00 . A A . 668 LEU O    1 1 
       12 29842 1 1 111 ALA C    C  11.814   0.029  -4.216 1.00 . A A . 669 ALA C    1 1 
       12 29843 1 1 111 ALA CA   C  12.686  -1.222  -4.139 1.00 . A A . 669 ALA CA   1 1 
       12 29844 1 1 111 ALA CB   C  12.464  -2.097  -5.355 1.00 . A A . 669 ALA CB   1 1 
       12 29845 1 1 111 ALA H    H  12.098  -2.901  -2.979 1.00 . A A . 669 ALA H    1 1 
       12 29846 1 1 111 ALA HA   H  13.725  -0.926  -4.128 1.00 . A A . 669 ALA HA   1 1 
       12 29847 1 1 111 ALA HB1  H  12.812  -1.581  -6.237 1.00 . A A . 669 ALA HB1  1 1 
       12 29848 1 1 111 ALA HB2  H  11.412  -2.313  -5.457 1.00 . A A . 669 ALA HB2  1 1 
       12 29849 1 1 111 ALA HB3  H  13.013  -3.018  -5.236 1.00 . A A . 669 ALA HB3  1 1 
       12 29850 1 1 111 ALA N    N  12.426  -1.975  -2.916 1.00 . A A . 669 ALA N    1 1 
       12 29851 1 1 111 ALA O    O  12.315   1.127  -4.477 1.00 . A A . 669 ALA O    1 1 
       12 29852 1 1 112 ARG C    C  10.024   2.026  -2.938 1.00 . A A . 670 ARG C    1 1 
       12 29853 1 1 112 ARG CA   C   9.575   0.979  -3.958 1.00 . A A . 670 ARG CA   1 1 
       12 29854 1 1 112 ARG CB   C   8.160   0.487  -3.628 1.00 . A A . 670 ARG CB   1 1 
       12 29855 1 1 112 ARG CD   C   7.033   2.570  -4.523 1.00 . A A . 670 ARG CD   1 1 
       12 29856 1 1 112 ARG CG   C   7.162   1.607  -3.349 1.00 . A A . 670 ARG CG   1 1 
       12 29857 1 1 112 ARG CZ   C   6.445   4.973  -4.450 1.00 . A A . 670 ARG CZ   1 1 
       12 29858 1 1 112 ARG H    H  10.161  -1.059  -3.872 1.00 . A A . 670 ARG H    1 1 
       12 29859 1 1 112 ARG HA   H   9.567   1.430  -4.939 1.00 . A A . 670 ARG HA   1 1 
       12 29860 1 1 112 ARG HB2  H   7.792  -0.094  -4.460 1.00 . A A . 670 ARG HB2  1 1 
       12 29861 1 1 112 ARG HB3  H   8.208  -0.145  -2.754 1.00 . A A . 670 ARG HB3  1 1 
       12 29862 1 1 112 ARG HD2  H   8.013   2.950  -4.770 1.00 . A A . 670 ARG HD2  1 1 
       12 29863 1 1 112 ARG HD3  H   6.630   2.036  -5.369 1.00 . A A . 670 ARG HD3  1 1 
       12 29864 1 1 112 ARG HE   H   5.297   3.486  -3.757 1.00 . A A . 670 ARG HE   1 1 
       12 29865 1 1 112 ARG HG2  H   6.195   1.170  -3.152 1.00 . A A . 670 ARG HG2  1 1 
       12 29866 1 1 112 ARG HG3  H   7.492   2.157  -2.480 1.00 . A A . 670 ARG HG3  1 1 
       12 29867 1 1 112 ARG HH11 H   8.173   4.584  -5.441 1.00 . A A . 670 ARG HH11 1 1 
       12 29868 1 1 112 ARG HH12 H   7.763   6.263  -5.291 1.00 . A A . 670 ARG HH12 1 1 
       12 29869 1 1 112 ARG HH21 H   4.752   5.681  -3.582 1.00 . A A . 670 ARG HH21 1 1 
       12 29870 1 1 112 ARG HH22 H   5.828   6.890  -4.228 1.00 . A A . 670 ARG HH22 1 1 
       12 29871 1 1 112 ARG N    N  10.509  -0.144  -3.996 1.00 . A A . 670 ARG N    1 1 
       12 29872 1 1 112 ARG NE   N   6.152   3.696  -4.204 1.00 . A A . 670 ARG NE   1 1 
       12 29873 1 1 112 ARG NH1  N   7.548   5.299  -5.113 1.00 . A A . 670 ARG NH1  1 1 
       12 29874 1 1 112 ARG NH2  N   5.610   5.926  -4.060 1.00 . A A . 670 ARG NH2  1 1 
       12 29875 1 1 112 ARG O    O  10.049   3.224  -3.238 1.00 . A A . 670 ARG O    1 1 
       12 29876 1 1 113 GLU C    C  12.073   3.244  -1.177 1.00 . A A . 671 GLU C    1 1 
       12 29877 1 1 113 GLU CA   C  10.878   2.435  -0.684 1.00 . A A . 671 GLU CA   1 1 
       12 29878 1 1 113 GLU CB   C  11.289   1.602   0.532 1.00 . A A . 671 GLU CB   1 1 
       12 29879 1 1 113 GLU CD   C   9.304   2.006   2.022 1.00 . A A . 671 GLU CD   1 1 
       12 29880 1 1 113 GLU CG   C  10.119   0.982   1.269 1.00 . A A . 671 GLU CG   1 1 
       12 29881 1 1 113 GLU H    H  10.261   0.607  -1.549 1.00 . A A . 671 GLU H    1 1 
       12 29882 1 1 113 GLU HA   H  10.087   3.113  -0.399 1.00 . A A . 671 GLU HA   1 1 
       12 29883 1 1 113 GLU HB2  H  11.940   0.806   0.205 1.00 . A A . 671 GLU HB2  1 1 
       12 29884 1 1 113 GLU HB3  H  11.827   2.235   1.222 1.00 . A A . 671 GLU HB3  1 1 
       12 29885 1 1 113 GLU HG2  H   9.477   0.491   0.553 1.00 . A A . 671 GLU HG2  1 1 
       12 29886 1 1 113 GLU HG3  H  10.496   0.254   1.973 1.00 . A A . 671 GLU HG3  1 1 
       12 29887 1 1 113 GLU N    N  10.368   1.565  -1.739 1.00 . A A . 671 GLU N    1 1 
       12 29888 1 1 113 GLU O    O  12.090   4.469  -1.054 1.00 . A A . 671 GLU O    1 1 
       12 29889 1 1 113 GLU OE1  O   9.486   2.135   3.246 1.00 . A A . 671 GLU OE1  1 1 
       12 29890 1 1 113 GLU OE2  O   8.480   2.687   1.378 1.00 . A A . 671 GLU OE2  1 1 
       12 29891 1 1 114 ALA C    C  13.893   4.274  -3.277 1.00 . A A . 672 ALA C    1 1 
       12 29892 1 1 114 ALA CA   C  14.261   3.195  -2.262 1.00 . A A . 672 ALA CA   1 1 
       12 29893 1 1 114 ALA CB   C  15.173   2.157  -2.895 1.00 . A A . 672 ALA CB   1 1 
       12 29894 1 1 114 ALA H    H  13.002   1.571  -1.765 1.00 . A A . 672 ALA H    1 1 
       12 29895 1 1 114 ALA HA   H  14.787   3.650  -1.439 1.00 . A A . 672 ALA HA   1 1 
       12 29896 1 1 114 ALA HB1  H  15.935   2.654  -3.476 1.00 . A A . 672 ALA HB1  1 1 
       12 29897 1 1 114 ALA HB2  H  14.593   1.507  -3.536 1.00 . A A . 672 ALA HB2  1 1 
       12 29898 1 1 114 ALA HB3  H  15.641   1.572  -2.118 1.00 . A A . 672 ALA HB3  1 1 
       12 29899 1 1 114 ALA N    N  13.070   2.551  -1.724 1.00 . A A . 672 ALA N    1 1 
       12 29900 1 1 114 ALA O    O  14.297   5.427  -3.136 1.00 . A A . 672 ALA O    1 1 
       12 29901 1 1 115 GLU C    C  11.990   6.064  -4.627 1.00 . A A . 673 GLU C    1 1 
       12 29902 1 1 115 GLU CA   C  12.598   4.829  -5.287 1.00 . A A . 673 GLU CA   1 1 
       12 29903 1 1 115 GLU CB   C  11.533   4.126  -6.137 1.00 . A A . 673 GLU CB   1 1 
       12 29904 1 1 115 GLU CD   C   9.835   4.266  -7.984 1.00 . A A . 673 GLU CD   1 1 
       12 29905 1 1 115 GLU CG   C  10.942   4.985  -7.240 1.00 . A A . 673 GLU CG   1 1 
       12 29906 1 1 115 GLU H    H  13.015   2.925  -4.475 1.00 . A A . 673 GLU H    1 1 
       12 29907 1 1 115 GLU HA   H  13.408   5.136  -5.929 1.00 . A A . 673 GLU HA   1 1 
       12 29908 1 1 115 GLU HB2  H  11.975   3.253  -6.596 1.00 . A A . 673 GLU HB2  1 1 
       12 29909 1 1 115 GLU HB3  H  10.724   3.813  -5.488 1.00 . A A . 673 GLU HB3  1 1 
       12 29910 1 1 115 GLU HG2  H  10.538   5.886  -6.803 1.00 . A A . 673 GLU HG2  1 1 
       12 29911 1 1 115 GLU HG3  H  11.722   5.240  -7.941 1.00 . A A . 673 GLU HG3  1 1 
       12 29912 1 1 115 GLU N    N  13.135   3.885  -4.301 1.00 . A A . 673 GLU N    1 1 
       12 29913 1 1 115 GLU O    O  12.397   7.198  -4.904 1.00 . A A . 673 GLU O    1 1 
       12 29914 1 1 115 GLU OE1  O  10.129   3.597  -8.998 1.00 . A A . 673 GLU OE1  1 1 
       12 29915 1 1 115 GLU OE2  O   8.667   4.350  -7.547 1.00 . A A . 673 GLU OE2  1 1 
       12 29916 1 1 116 MET C    C  11.250   7.815  -2.310 1.00 . A A . 674 MET C    1 1 
       12 29917 1 1 116 MET CA   C  10.298   6.922  -3.111 1.00 . A A . 674 MET CA   1 1 
       12 29918 1 1 116 MET CB   C   9.199   6.355  -2.214 1.00 . A A . 674 MET CB   1 1 
       12 29919 1 1 116 MET CE   C   7.390   5.731   0.335 1.00 . A A . 674 MET CE   1 1 
       12 29920 1 1 116 MET CG   C   8.208   7.396  -1.728 1.00 . A A . 674 MET CG   1 1 
       12 29921 1 1 116 MET H    H  10.762   4.904  -3.564 1.00 . A A . 674 MET H    1 1 
       12 29922 1 1 116 MET HA   H   9.839   7.517  -3.885 1.00 . A A . 674 MET HA   1 1 
       12 29923 1 1 116 MET HB2  H   8.655   5.601  -2.765 1.00 . A A . 674 MET HB2  1 1 
       12 29924 1 1 116 MET HB3  H   9.657   5.895  -1.350 1.00 . A A . 674 MET HB3  1 1 
       12 29925 1 1 116 MET HE1  H   6.583   5.380   0.960 1.00 . A A . 674 MET HE1  1 1 
       12 29926 1 1 116 MET HE2  H   8.042   6.369   0.909 1.00 . A A . 674 MET HE2  1 1 
       12 29927 1 1 116 MET HE3  H   7.948   4.888  -0.041 1.00 . A A . 674 MET HE3  1 1 
       12 29928 1 1 116 MET HG2  H   8.682   7.998  -0.967 1.00 . A A . 674 MET HG2  1 1 
       12 29929 1 1 116 MET HG3  H   7.929   8.027  -2.562 1.00 . A A . 674 MET HG3  1 1 
       12 29930 1 1 116 MET N    N  11.015   5.836  -3.764 1.00 . A A . 674 MET N    1 1 
       12 29931 1 1 116 MET O    O  11.193   9.041  -2.420 1.00 . A A . 674 MET O    1 1 
       12 29932 1 1 116 MET SD   S   6.714   6.658  -1.036 1.00 . A A . 674 MET SD   1 1 
       12 29933 1 1 117 LEU C    C  14.110   8.708  -1.570 1.00 . A A . 675 LEU C    1 1 
       12 29934 1 1 117 LEU CA   C  13.094   7.944  -0.718 1.00 . A A . 675 LEU CA   1 1 
       12 29935 1 1 117 LEU CB   C  13.845   7.008   0.234 1.00 . A A . 675 LEU CB   1 1 
       12 29936 1 1 117 LEU CD1  C  13.900   5.580   2.284 1.00 . A A . 675 LEU CD1  1 1 
       12 29937 1 1 117 LEU CD2  C  12.874   7.852   2.390 1.00 . A A . 675 LEU CD2  1 1 
       12 29938 1 1 117 LEU CG   C  13.107   6.625   1.517 1.00 . A A . 675 LEU CG   1 1 
       12 29939 1 1 117 LEU H    H  12.130   6.214  -1.479 1.00 . A A . 675 LEU H    1 1 
       12 29940 1 1 117 LEU HA   H  12.543   8.658  -0.131 1.00 . A A . 675 LEU HA   1 1 
       12 29941 1 1 117 LEU HB2  H  14.076   6.100  -0.302 1.00 . A A . 675 LEU HB2  1 1 
       12 29942 1 1 117 LEU HB3  H  14.774   7.484   0.511 1.00 . A A . 675 LEU HB3  1 1 
       12 29943 1 1 117 LEU HD11 H  14.861   5.991   2.568 1.00 . A A . 675 LEU HD11 1 1 
       12 29944 1 1 117 LEU HD12 H  14.051   4.714   1.658 1.00 . A A . 675 LEU HD12 1 1 
       12 29945 1 1 117 LEU HD13 H  13.355   5.293   3.171 1.00 . A A . 675 LEU HD13 1 1 
       12 29946 1 1 117 LEU HD21 H  12.545   7.537   3.370 1.00 . A A . 675 LEU HD21 1 1 
       12 29947 1 1 117 LEU HD22 H  12.116   8.475   1.944 1.00 . A A . 675 LEU HD22 1 1 
       12 29948 1 1 117 LEU HD23 H  13.793   8.412   2.480 1.00 . A A . 675 LEU HD23 1 1 
       12 29949 1 1 117 LEU HG   H  12.146   6.202   1.263 1.00 . A A . 675 LEU HG   1 1 
       12 29950 1 1 117 LEU N    N  12.127   7.201  -1.521 1.00 . A A . 675 LEU N    1 1 
       12 29951 1 1 117 LEU O    O  14.554   9.785  -1.174 1.00 . A A . 675 LEU O    1 1 
       12 29952 1 1 118 PHE C    C  14.982   9.830  -4.492 1.00 . A A . 676 PHE C    1 1 
       12 29953 1 1 118 PHE CA   C  15.549   8.798  -3.513 1.00 . A A . 676 PHE CA   1 1 
       12 29954 1 1 118 PHE CB   C  16.360   7.723  -4.257 1.00 . A A . 676 PHE CB   1 1 
       12 29955 1 1 118 PHE CD1  C  17.730   8.238  -6.298 1.00 . A A . 676 PHE CD1  1 1 
       12 29956 1 1 118 PHE CD2  C  18.635   8.771  -4.157 1.00 . A A . 676 PHE CD2  1 1 
       12 29957 1 1 118 PHE CE1  C  18.869   8.733  -6.905 1.00 . A A . 676 PHE CE1  1 1 
       12 29958 1 1 118 PHE CE2  C  19.776   9.265  -4.758 1.00 . A A . 676 PHE CE2  1 1 
       12 29959 1 1 118 PHE CG   C  17.600   8.252  -4.919 1.00 . A A . 676 PHE CG   1 1 
       12 29960 1 1 118 PHE CZ   C  19.893   9.246  -6.134 1.00 . A A . 676 PHE CZ   1 1 
       12 29961 1 1 118 PHE H    H  14.074   7.365  -3.093 1.00 . A A . 676 PHE H    1 1 
       12 29962 1 1 118 PHE HA   H  16.209   9.309  -2.822 1.00 . A A . 676 PHE HA   1 1 
       12 29963 1 1 118 PHE HB2  H  16.664   6.963  -3.552 1.00 . A A . 676 PHE HB2  1 1 
       12 29964 1 1 118 PHE HB3  H  15.741   7.269  -5.018 1.00 . A A . 676 PHE HB3  1 1 
       12 29965 1 1 118 PHE HD1  H  16.930   7.835  -6.900 1.00 . A A . 676 PHE HD1  1 1 
       12 29966 1 1 118 PHE HD2  H  18.542   8.786  -3.082 1.00 . A A . 676 PHE HD2  1 1 
       12 29967 1 1 118 PHE HE1  H  18.957   8.715  -7.982 1.00 . A A . 676 PHE HE1  1 1 
       12 29968 1 1 118 PHE HE2  H  20.576   9.665  -4.153 1.00 . A A . 676 PHE HE2  1 1 
       12 29969 1 1 118 PHE HZ   H  20.782   9.637  -6.606 1.00 . A A . 676 PHE HZ   1 1 
       12 29970 1 1 118 PHE N    N  14.494   8.176  -2.729 1.00 . A A . 676 PHE N    1 1 
       12 29971 1 1 118 PHE O    O  15.725  10.646  -5.032 1.00 . A A . 676 PHE O    1 1 
       12 29972 1 1 119 THR C    C  12.731  12.074  -4.711 1.00 . A A . 677 THR C    1 1 
       12 29973 1 1 119 THR CA   C  13.049  10.833  -5.555 1.00 . A A . 677 THR CA   1 1 
       12 29974 1 1 119 THR CB   C  11.769  10.309  -6.236 1.00 . A A . 677 THR CB   1 1 
       12 29975 1 1 119 THR CG2  C  12.112   9.408  -7.414 1.00 . A A . 677 THR CG2  1 1 
       12 29976 1 1 119 THR H    H  13.120   9.049  -4.424 1.00 . A A . 677 THR H    1 1 
       12 29977 1 1 119 THR HA   H  13.751  11.116  -6.330 1.00 . A A . 677 THR HA   1 1 
       12 29978 1 1 119 THR HB   H  11.200  11.152  -6.599 1.00 . A A . 677 THR HB   1 1 
       12 29979 1 1 119 THR HG1  H  11.315   8.673  -5.223 1.00 . A A . 677 THR HG1  1 1 
       12 29980 1 1 119 THR HG21 H  12.664   9.971  -8.152 1.00 . A A . 677 THR HG21 1 1 
       12 29981 1 1 119 THR HG22 H  11.202   9.029  -7.855 1.00 . A A . 677 THR HG22 1 1 
       12 29982 1 1 119 THR HG23 H  12.715   8.580  -7.068 1.00 . A A . 677 THR HG23 1 1 
       12 29983 1 1 119 THR N    N  13.676   9.795  -4.746 1.00 . A A . 677 THR N    1 1 
       12 29984 1 1 119 THR O    O  13.146  13.186  -5.052 1.00 . A A . 677 THR O    1 1 
       12 29985 1 1 119 THR OG1  O  10.978   9.578  -5.292 1.00 . A A . 677 THR OG1  1 1 
       12 29986 1 1 120 GLY C    C  10.446  13.692  -2.965 1.00 . A A . 678 GLY C    1 1 
       12 29987 1 1 120 GLY CA   C  11.748  12.972  -2.685 1.00 . A A . 678 GLY CA   1 1 
       12 29988 1 1 120 GLY H    H  11.603  11.004  -3.443 1.00 . A A . 678 GLY H    1 1 
       12 29989 1 1 120 GLY HA2  H  11.719  12.577  -1.683 1.00 . A A . 678 GLY HA2  1 1 
       12 29990 1 1 120 GLY HA3  H  12.558  13.685  -2.754 1.00 . A A . 678 GLY HA3  1 1 
       12 29991 1 1 120 GLY N    N  11.998  11.885  -3.614 1.00 . A A . 678 GLY N    1 1 
       12 29992 1 1 120 GLY O    O   9.745  13.372  -3.928 1.00 . A A . 678 GLY O    1 1 
       12 29993 1 1 121 GLY C    C   7.825  15.213  -1.356 1.00 . A A . 679 GLY C    1 1 
       12 29994 1 1 121 GLY CA   C   8.949  15.478  -2.336 1.00 . A A . 679 GLY CA   1 1 
       12 29995 1 1 121 GLY H    H  10.667  14.797  -1.315 1.00 . A A . 679 GLY H    1 1 
       12 29996 1 1 121 GLY HA2  H   9.241  16.515  -2.254 1.00 . A A . 679 GLY HA2  1 1 
       12 29997 1 1 121 GLY HA3  H   8.585  15.299  -3.336 1.00 . A A . 679 GLY HA3  1 1 
       12 29998 1 1 121 GLY N    N  10.115  14.652  -2.111 1.00 . A A . 679 GLY N    1 1 
       12 29999 1 1 121 GLY O    O   7.738  14.130  -0.777 1.00 . A A . 679 GLY O    1 1 
       12 30000 1 1 122 TYR C    C   5.971  15.511   1.006 1.00 . A A . 680 TYR C    1 1 
       12 30001 1 1 122 TYR CA   C   5.755  16.127  -0.376 1.00 . A A . 680 TYR CA   1 1 
       12 30002 1 1 122 TYR CB   C   4.691  15.348  -1.153 1.00 . A A . 680 TYR CB   1 1 
       12 30003 1 1 122 TYR CD1  C   3.065  16.995  -2.136 1.00 . A A . 680 TYR CD1  1 1 
       12 30004 1 1 122 TYR CD2  C   4.635  15.973  -3.605 1.00 . A A . 680 TYR CD2  1 1 
       12 30005 1 1 122 TYR CE1  C   2.534  17.707  -3.191 1.00 . A A . 680 TYR CE1  1 1 
       12 30006 1 1 122 TYR CE2  C   4.109  16.683  -4.666 1.00 . A A . 680 TYR CE2  1 1 
       12 30007 1 1 122 TYR CG   C   4.121  16.118  -2.321 1.00 . A A . 680 TYR CG   1 1 
       12 30008 1 1 122 TYR CZ   C   3.058  17.547  -4.454 1.00 . A A . 680 TYR CZ   1 1 
       12 30009 1 1 122 TYR H    H   7.211  17.099  -1.563 1.00 . A A . 680 TYR H    1 1 
       12 30010 1 1 122 TYR HA   H   5.392  17.134  -0.233 1.00 . A A . 680 TYR HA   1 1 
       12 30011 1 1 122 TYR HB2  H   5.128  14.438  -1.537 1.00 . A A . 680 TYR HB2  1 1 
       12 30012 1 1 122 TYR HB3  H   3.877  15.100  -0.486 1.00 . A A . 680 TYR HB3  1 1 
       12 30013 1 1 122 TYR HD1  H   2.656  17.119  -1.146 1.00 . A A . 680 TYR HD1  1 1 
       12 30014 1 1 122 TYR HD2  H   5.459  15.295  -3.767 1.00 . A A . 680 TYR HD2  1 1 
       12 30015 1 1 122 TYR HE1  H   1.709  18.383  -3.024 1.00 . A A . 680 TYR HE1  1 1 
       12 30016 1 1 122 TYR HE2  H   4.521  16.554  -5.656 1.00 . A A . 680 TYR HE2  1 1 
       12 30017 1 1 122 TYR HH   H   2.333  17.652  -6.237 1.00 . A A . 680 TYR HH   1 1 
       12 30018 1 1 122 TYR N    N   6.988  16.232  -1.161 1.00 . A A . 680 TYR N    1 1 
       12 30019 1 1 122 TYR O    O   5.490  14.414   1.295 1.00 . A A . 680 TYR O    1 1 
       12 30020 1 1 122 TYR OH   O   2.528  18.260  -5.508 1.00 . A A . 680 TYR OH   1 1 
       12 30021 1 1 123 GLY C    C   7.885  14.788   3.478 1.00 . A A . 681 GLY C    1 1 
       12 30022 1 1 123 GLY CA   C   6.826  15.840   3.243 1.00 . A A . 681 GLY CA   1 1 
       12 30023 1 1 123 GLY H    H   7.186  17.014   1.514 1.00 . A A . 681 GLY H    1 1 
       12 30024 1 1 123 GLY HA2  H   7.073  16.715   3.824 1.00 . A A . 681 GLY HA2  1 1 
       12 30025 1 1 123 GLY HA3  H   5.873  15.455   3.583 1.00 . A A . 681 GLY HA3  1 1 
       12 30026 1 1 123 GLY N    N   6.705  16.224   1.848 1.00 . A A . 681 GLY N    1 1 
       12 30027 1 1 123 GLY O    O   8.061  14.316   4.603 1.00 . A A . 681 GLY O    1 1 
       12 30028 1 1 124 LEU C    C  10.955  13.904   2.021 1.00 . A A . 682 LEU C    1 1 
       12 30029 1 1 124 LEU CA   C   9.615  13.393   2.535 1.00 . A A . 682 LEU CA   1 1 
       12 30030 1 1 124 LEU CB   C   9.191  12.142   1.762 1.00 . A A . 682 LEU CB   1 1 
       12 30031 1 1 124 LEU CD1  C  10.247  10.483   3.314 1.00 . A A . 682 LEU CD1  1 1 
       12 30032 1 1 124 LEU CD2  C   9.719   9.808   0.968 1.00 . A A . 682 LEU CD2  1 1 
       12 30033 1 1 124 LEU CG   C  10.151  10.955   1.874 1.00 . A A . 682 LEU CG   1 1 
       12 30034 1 1 124 LEU H    H   8.429  14.844   1.561 1.00 . A A . 682 LEU H    1 1 
       12 30035 1 1 124 LEU HA   H   9.719  13.144   3.581 1.00 . A A . 682 LEU HA   1 1 
       12 30036 1 1 124 LEU HB2  H   8.223  11.839   2.130 1.00 . A A . 682 LEU HB2  1 1 
       12 30037 1 1 124 LEU HB3  H   9.095  12.403   0.718 1.00 . A A . 682 LEU HB3  1 1 
       12 30038 1 1 124 LEU HD11 H  10.646  11.277   3.927 1.00 . A A . 682 LEU HD11 1 1 
       12 30039 1 1 124 LEU HD12 H  10.900   9.626   3.368 1.00 . A A . 682 LEU HD12 1 1 
       12 30040 1 1 124 LEU HD13 H   9.262  10.210   3.672 1.00 . A A . 682 LEU HD13 1 1 
       12 30041 1 1 124 LEU HD21 H   8.816   9.359   1.357 1.00 . A A . 682 LEU HD21 1 1 
       12 30042 1 1 124 LEU HD22 H  10.501   9.063   0.930 1.00 . A A . 682 LEU HD22 1 1 
       12 30043 1 1 124 LEU HD23 H   9.534  10.182  -0.027 1.00 . A A . 682 LEU HD23 1 1 
       12 30044 1 1 124 LEU HG   H  11.136  11.272   1.566 1.00 . A A . 682 LEU HG   1 1 
       12 30045 1 1 124 LEU N    N   8.596  14.418   2.428 1.00 . A A . 682 LEU N    1 1 
       12 30046 1 1 124 LEU O    O  11.020  14.609   1.010 1.00 . A A . 682 LEU O    1 1 
       12 30047 1 1 125 GLU C    C  13.994  12.999   1.372 1.00 . A A . 683 GLU C    1 1 
       12 30048 1 1 125 GLU CA   C  13.361  13.980   2.355 1.00 . A A . 683 GLU CA   1 1 
       12 30049 1 1 125 GLU CB   C  14.259  14.097   3.591 1.00 . A A . 683 GLU CB   1 1 
       12 30050 1 1 125 GLU CD   C  14.762  15.246   5.769 1.00 . A A . 683 GLU CD   1 1 
       12 30051 1 1 125 GLU CG   C  13.823  15.159   4.586 1.00 . A A . 683 GLU CG   1 1 
       12 30052 1 1 125 GLU H    H  11.897  12.958   3.505 1.00 . A A . 683 GLU H    1 1 
       12 30053 1 1 125 GLU HA   H  13.277  14.950   1.885 1.00 . A A . 683 GLU HA   1 1 
       12 30054 1 1 125 GLU HB2  H  14.275  13.146   4.102 1.00 . A A . 683 GLU HB2  1 1 
       12 30055 1 1 125 GLU HB3  H  15.262  14.333   3.267 1.00 . A A . 683 GLU HB3  1 1 
       12 30056 1 1 125 GLU HG2  H  13.804  16.120   4.090 1.00 . A A . 683 GLU HG2  1 1 
       12 30057 1 1 125 GLU HG3  H  12.834  14.918   4.946 1.00 . A A . 683 GLU HG3  1 1 
       12 30058 1 1 125 GLU N    N  12.018  13.546   2.724 1.00 . A A . 683 GLU N    1 1 
       12 30059 1 1 125 GLU O    O  13.637  11.821   1.345 1.00 . A A . 683 GLU O    1 1 
       12 30060 1 1 125 GLU OE1  O  15.729  16.034   5.710 1.00 . A A . 683 GLU OE1  1 1 
       12 30061 1 1 125 GLU OE2  O  14.554  14.511   6.759 1.00 . A A . 683 GLU OE2  1 1 
       12 30062 1 1 126 LYS C    C  16.990  12.225   0.305 1.00 . A A . 684 LYS C    1 1 
       12 30063 1 1 126 LYS CA   C  15.679  12.646  -0.346 1.00 . A A . 684 LYS CA   1 1 
       12 30064 1 1 126 LYS CB   C  15.951  13.388  -1.670 1.00 . A A . 684 LYS CB   1 1 
       12 30065 1 1 126 LYS CD   C  17.050  13.352  -3.949 1.00 . A A . 684 LYS CD   1 1 
       12 30066 1 1 126 LYS CE   C  18.051  12.625  -4.835 1.00 . A A . 684 LYS CE   1 1 
       12 30067 1 1 126 LYS CG   C  16.849  12.615  -2.631 1.00 . A A . 684 LYS CG   1 1 
       12 30068 1 1 126 LYS H    H  15.141  14.448   0.615 1.00 . A A . 684 LYS H    1 1 
       12 30069 1 1 126 LYS HA   H  15.086  11.759  -0.540 1.00 . A A . 684 LYS HA   1 1 
       12 30070 1 1 126 LYS HB2  H  15.004  13.576  -2.172 1.00 . A A . 684 LYS HB2  1 1 
       12 30071 1 1 126 LYS HB3  H  16.433  14.337  -1.447 1.00 . A A . 684 LYS HB3  1 1 
       12 30072 1 1 126 LYS HD2  H  16.103  13.404  -4.464 1.00 . A A . 684 LYS HD2  1 1 
       12 30073 1 1 126 LYS HD3  H  17.411  14.352  -3.753 1.00 . A A . 684 LYS HD3  1 1 
       12 30074 1 1 126 LYS HE2  H  19.014  12.614  -4.340 1.00 . A A . 684 LYS HE2  1 1 
       12 30075 1 1 126 LYS HE3  H  17.711  11.609  -4.977 1.00 . A A . 684 LYS HE3  1 1 
       12 30076 1 1 126 LYS HG2  H  17.814  12.466  -2.168 1.00 . A A . 684 LYS HG2  1 1 
       12 30077 1 1 126 LYS HG3  H  16.397  11.655  -2.832 1.00 . A A . 684 LYS HG3  1 1 
       12 30078 1 1 126 LYS HZ1  H  18.898  12.765  -6.738 1.00 . A A . 684 LYS HZ1  1 1 
       12 30079 1 1 126 LYS HZ2  H  18.506  14.258  -6.050 1.00 . A A . 684 LYS HZ2  1 1 
       12 30080 1 1 126 LYS HZ3  H  17.283  13.268  -6.666 1.00 . A A . 684 LYS HZ3  1 1 
       12 30081 1 1 126 LYS N    N  14.932  13.492   0.576 1.00 . A A . 684 LYS N    1 1 
       12 30082 1 1 126 LYS NZ   N  18.194  13.275  -6.163 1.00 . A A . 684 LYS NZ   1 1 
       12 30083 1 1 126 LYS O    O  17.937  13.010   0.381 1.00 . A A . 684 LYS O    1 1 
       12 30084 1 1 127 ASP C    C  18.952   9.487   0.576 1.00 . A A . 685 ASP C    1 1 
       12 30085 1 1 127 ASP CA   C  18.211  10.477   1.474 1.00 . A A . 685 ASP CA   1 1 
       12 30086 1 1 127 ASP CB   C  17.804   9.789   2.775 1.00 . A A . 685 ASP CB   1 1 
       12 30087 1 1 127 ASP CG   C  18.968   9.607   3.723 1.00 . A A . 685 ASP CG   1 1 
       12 30088 1 1 127 ASP H    H  16.237  10.415   0.697 1.00 . A A . 685 ASP H    1 1 
       12 30089 1 1 127 ASP HA   H  18.862  11.311   1.700 1.00 . A A . 685 ASP HA   1 1 
       12 30090 1 1 127 ASP HB2  H  17.048  10.380   3.271 1.00 . A A . 685 ASP HB2  1 1 
       12 30091 1 1 127 ASP HB3  H  17.401   8.816   2.544 1.00 . A A . 685 ASP HB3  1 1 
       12 30092 1 1 127 ASP N    N  17.028  10.994   0.793 1.00 . A A . 685 ASP N    1 1 
       12 30093 1 1 127 ASP O    O  18.537   8.333   0.434 1.00 . A A . 685 ASP O    1 1 
       12 30094 1 1 127 ASP OD1  O  19.053  10.343   4.723 1.00 . A A . 685 ASP OD1  1 1 
       12 30095 1 1 127 ASP OD2  O  19.819   8.730   3.457 1.00 . A A . 685 ASP OD2  1 1 
       12 30096 1 1 128 PRO C    C  21.388   7.833  -0.385 1.00 . A A . 686 PRO C    1 1 
       12 30097 1 1 128 PRO CA   C  20.819   9.113  -1.003 1.00 . A A . 686 PRO CA   1 1 
       12 30098 1 1 128 PRO CB   C  21.952  10.045  -1.457 1.00 . A A . 686 PRO CB   1 1 
       12 30099 1 1 128 PRO CD   C  20.624  11.286   0.077 1.00 . A A . 686 PRO CD   1 1 
       12 30100 1 1 128 PRO CG   C  21.447  11.418  -1.169 1.00 . A A . 686 PRO CG   1 1 
       12 30101 1 1 128 PRO HA   H  20.217   8.847  -1.858 1.00 . A A . 686 PRO HA   1 1 
       12 30102 1 1 128 PRO HB2  H  22.847   9.827  -0.895 1.00 . A A . 686 PRO HB2  1 1 
       12 30103 1 1 128 PRO HB3  H  22.140   9.907  -2.514 1.00 . A A . 686 PRO HB3  1 1 
       12 30104 1 1 128 PRO HD2  H  21.252  11.361   0.954 1.00 . A A . 686 PRO HD2  1 1 
       12 30105 1 1 128 PRO HD3  H  19.847  12.035   0.099 1.00 . A A . 686 PRO HD3  1 1 
       12 30106 1 1 128 PRO HG2  H  22.276  12.090  -1.007 1.00 . A A . 686 PRO HG2  1 1 
       12 30107 1 1 128 PRO HG3  H  20.834  11.766  -1.989 1.00 . A A . 686 PRO HG3  1 1 
       12 30108 1 1 128 PRO N    N  20.052   9.934  -0.057 1.00 . A A . 686 PRO N    1 1 
       12 30109 1 1 128 PRO O    O  21.277   6.757  -0.977 1.00 . A A . 686 PRO O    1 1 
       12 30110 1 1 129 GLN C    C  21.612   5.732   1.874 1.00 . A A . 687 GLN C    1 1 
       12 30111 1 1 129 GLN CA   C  22.635   6.776   1.420 1.00 . A A . 687 GLN CA   1 1 
       12 30112 1 1 129 GLN CB   C  23.530   7.191   2.596 1.00 . A A . 687 GLN CB   1 1 
       12 30113 1 1 129 GLN CD   C  23.690   8.124   4.928 1.00 . A A . 687 GLN CD   1 1 
       12 30114 1 1 129 GLN CG   C  22.810   7.925   3.712 1.00 . A A . 687 GLN CG   1 1 
       12 30115 1 1 129 GLN H    H  21.981   8.797   1.279 1.00 . A A . 687 GLN H    1 1 
       12 30116 1 1 129 GLN HA   H  23.259   6.327   0.660 1.00 . A A . 687 GLN HA   1 1 
       12 30117 1 1 129 GLN HB2  H  23.979   6.304   3.016 1.00 . A A . 687 GLN HB2  1 1 
       12 30118 1 1 129 GLN HB3  H  24.316   7.834   2.222 1.00 . A A . 687 GLN HB3  1 1 
       12 30119 1 1 129 GLN HE21 H  23.075   6.397   5.697 1.00 . A A . 687 GLN HE21 1 1 
       12 30120 1 1 129 GLN HE22 H  24.219   7.278   6.647 1.00 . A A . 687 GLN HE22 1 1 
       12 30121 1 1 129 GLN HG2  H  22.500   8.893   3.346 1.00 . A A . 687 GLN HG2  1 1 
       12 30122 1 1 129 GLN HG3  H  21.938   7.354   4.002 1.00 . A A . 687 GLN HG3  1 1 
       12 30123 1 1 129 GLN N    N  21.982   7.934   0.807 1.00 . A A . 687 GLN N    1 1 
       12 30124 1 1 129 GLN NE2  N  23.658   7.170   5.848 1.00 . A A . 687 GLN NE2  1 1 
       12 30125 1 1 129 GLN O    O  21.840   4.529   1.727 1.00 . A A . 687 GLN O    1 1 
       12 30126 1 1 129 GLN OE1  O  24.401   9.123   5.040 1.00 . A A . 687 GLN OE1  1 1 
       12 30127 1 1 130 ARG C    C  18.872   4.509   1.660 1.00 . A A . 688 ARG C    1 1 
       12 30128 1 1 130 ARG CA   C  19.425   5.282   2.845 1.00 . A A . 688 ARG CA   1 1 
       12 30129 1 1 130 ARG CB   C  18.283   6.031   3.551 1.00 . A A . 688 ARG CB   1 1 
       12 30130 1 1 130 ARG CD   C  17.556   4.167   5.084 1.00 . A A . 688 ARG CD   1 1 
       12 30131 1 1 130 ARG CG   C  17.138   5.136   3.990 1.00 . A A . 688 ARG CG   1 1 
       12 30132 1 1 130 ARG CZ   C  16.488   2.133   5.998 1.00 . A A . 688 ARG CZ   1 1 
       12 30133 1 1 130 ARG H    H  20.315   7.167   2.383 1.00 . A A . 688 ARG H    1 1 
       12 30134 1 1 130 ARG HA   H  19.877   4.588   3.539 1.00 . A A . 688 ARG HA   1 1 
       12 30135 1 1 130 ARG HB2  H  18.673   6.528   4.426 1.00 . A A . 688 ARG HB2  1 1 
       12 30136 1 1 130 ARG HB3  H  17.878   6.769   2.878 1.00 . A A . 688 ARG HB3  1 1 
       12 30137 1 1 130 ARG HD2  H  18.302   3.496   4.688 1.00 . A A . 688 ARG HD2  1 1 
       12 30138 1 1 130 ARG HD3  H  17.974   4.725   5.909 1.00 . A A . 688 ARG HD3  1 1 
       12 30139 1 1 130 ARG HE   H  15.535   3.830   5.548 1.00 . A A . 688 ARG HE   1 1 
       12 30140 1 1 130 ARG HG2  H  16.332   5.755   4.351 1.00 . A A . 688 ARG HG2  1 1 
       12 30141 1 1 130 ARG HG3  H  16.797   4.569   3.135 1.00 . A A . 688 ARG HG3  1 1 
       12 30142 1 1 130 ARG HH11 H  18.499   1.975   5.779 1.00 . A A . 688 ARG HH11 1 1 
       12 30143 1 1 130 ARG HH12 H  17.701   0.558   6.385 1.00 . A A . 688 ARG HH12 1 1 
       12 30144 1 1 130 ARG HH21 H  14.496   1.982   6.340 1.00 . A A . 688 ARG HH21 1 1 
       12 30145 1 1 130 ARG HH22 H  15.422   0.556   6.697 1.00 . A A . 688 ARG HH22 1 1 
       12 30146 1 1 130 ARG N    N  20.468   6.194   2.377 1.00 . A A . 688 ARG N    1 1 
       12 30147 1 1 130 ARG NE   N  16.417   3.389   5.563 1.00 . A A . 688 ARG NE   1 1 
       12 30148 1 1 130 ARG NH1  N  17.656   1.506   6.060 1.00 . A A . 688 ARG NH1  1 1 
       12 30149 1 1 130 ARG NH2  N  15.383   1.508   6.379 1.00 . A A . 688 ARG NH2  1 1 
       12 30150 1 1 130 ARG O    O  18.657   3.299   1.732 1.00 . A A . 688 ARG O    1 1 
       12 30151 1 1 131 SER C    C  19.121   3.622  -1.238 1.00 . A A . 689 SER C    1 1 
       12 30152 1 1 131 SER CA   C  18.135   4.625  -0.648 1.00 . A A . 689 SER CA   1 1 
       12 30153 1 1 131 SER CB   C  17.812   5.717  -1.662 1.00 . A A . 689 SER CB   1 1 
       12 30154 1 1 131 SER H    H  18.905   6.175   0.560 1.00 . A A . 689 SER H    1 1 
       12 30155 1 1 131 SER HA   H  17.225   4.106  -0.384 1.00 . A A . 689 SER HA   1 1 
       12 30156 1 1 131 SER HB2  H  18.728   6.188  -1.989 1.00 . A A . 689 SER HB2  1 1 
       12 30157 1 1 131 SER HB3  H  17.308   5.279  -2.512 1.00 . A A . 689 SER HB3  1 1 
       12 30158 1 1 131 SER HG   H  17.494   7.303  -0.544 1.00 . A A . 689 SER HG   1 1 
       12 30159 1 1 131 SER N    N  18.674   5.220   0.561 1.00 . A A . 689 SER N    1 1 
       12 30160 1 1 131 SER O    O  18.739   2.502  -1.574 1.00 . A A . 689 SER O    1 1 
       12 30161 1 1 131 SER OG   O  16.968   6.702  -1.088 1.00 . A A . 689 SER OG   1 1 
       12 30162 1 1 132 GLY C    C  21.442   1.819  -1.084 1.00 . A A . 690 GLY C    1 1 
       12 30163 1 1 132 GLY CA   C  21.416   3.129  -1.847 1.00 . A A . 690 GLY CA   1 1 
       12 30164 1 1 132 GLY H    H  20.617   4.968  -1.177 1.00 . A A . 690 GLY H    1 1 
       12 30165 1 1 132 GLY HA2  H  21.242   2.925  -2.889 1.00 . A A . 690 GLY HA2  1 1 
       12 30166 1 1 132 GLY HA3  H  22.376   3.613  -1.739 1.00 . A A . 690 GLY HA3  1 1 
       12 30167 1 1 132 GLY N    N  20.384   4.032  -1.369 1.00 . A A . 690 GLY N    1 1 
       12 30168 1 1 132 GLY O    O  21.327   0.737  -1.675 1.00 . A A . 690 GLY O    1 1 
       12 30169 1 1 133 ASP C    C  20.272  -0.056   0.874 1.00 . A A . 691 ASP C    1 1 
       12 30170 1 1 133 ASP CA   C  21.556   0.745   1.089 1.00 . A A . 691 ASP CA   1 1 
       12 30171 1 1 133 ASP CB   C  21.717   1.131   2.560 1.00 . A A . 691 ASP CB   1 1 
       12 30172 1 1 133 ASP CG   C  23.161   1.428   2.920 1.00 . A A . 691 ASP CG   1 1 
       12 30173 1 1 133 ASP H    H  21.801   2.812   0.606 1.00 . A A . 691 ASP H    1 1 
       12 30174 1 1 133 ASP HA   H  22.390   0.119   0.808 1.00 . A A . 691 ASP HA   1 1 
       12 30175 1 1 133 ASP HB2  H  21.128   2.012   2.762 1.00 . A A . 691 ASP HB2  1 1 
       12 30176 1 1 133 ASP HB3  H  21.369   0.319   3.180 1.00 . A A . 691 ASP HB3  1 1 
       12 30177 1 1 133 ASP N    N  21.599   1.920   0.228 1.00 . A A . 691 ASP N    1 1 
       12 30178 1 1 133 ASP O    O  20.311  -1.287   0.810 1.00 . A A . 691 ASP O    1 1 
       12 30179 1 1 133 ASP OD1  O  23.508   2.613   3.096 1.00 . A A . 691 ASP OD1  1 1 
       12 30180 1 1 133 ASP OD2  O  23.960   0.472   3.020 1.00 . A A . 691 ASP OD2  1 1 
       12 30181 1 1 134 LEU C    C  17.891  -0.805  -0.850 1.00 . A A . 692 LEU C    1 1 
       12 30182 1 1 134 LEU CA   C  17.869  -0.053   0.482 1.00 . A A . 692 LEU CA   1 1 
       12 30183 1 1 134 LEU CB   C  16.648   0.883   0.525 1.00 . A A . 692 LEU CB   1 1 
       12 30184 1 1 134 LEU CD1  C  14.932   2.165   1.798 1.00 . A A . 692 LEU CD1  1 1 
       12 30185 1 1 134 LEU CD2  C  15.975   0.150   2.831 1.00 . A A . 692 LEU CD2  1 1 
       12 30186 1 1 134 LEU CG   C  16.198   1.345   1.916 1.00 . A A . 692 LEU CG   1 1 
       12 30187 1 1 134 LEU H    H  19.142   1.601   0.918 1.00 . A A . 692 LEU H    1 1 
       12 30188 1 1 134 LEU HA   H  17.750  -0.789   1.265 1.00 . A A . 692 LEU HA   1 1 
       12 30189 1 1 134 LEU HB2  H  16.859   1.761  -0.074 1.00 . A A . 692 LEU HB2  1 1 
       12 30190 1 1 134 LEU HB3  H  15.815   0.352   0.076 1.00 . A A . 692 LEU HB3  1 1 
       12 30191 1 1 134 LEU HD11 H  14.701   2.606   2.754 1.00 . A A . 692 LEU HD11 1 1 
       12 30192 1 1 134 LEU HD12 H  14.122   1.523   1.490 1.00 . A A . 692 LEU HD12 1 1 
       12 30193 1 1 134 LEU HD13 H  15.076   2.944   1.062 1.00 . A A . 692 LEU HD13 1 1 
       12 30194 1 1 134 LEU HD21 H  16.915  -0.350   3.006 1.00 . A A . 692 LEU HD21 1 1 
       12 30195 1 1 134 LEU HD22 H  15.284  -0.535   2.365 1.00 . A A . 692 LEU HD22 1 1 
       12 30196 1 1 134 LEU HD23 H  15.566   0.489   3.771 1.00 . A A . 692 LEU HD23 1 1 
       12 30197 1 1 134 LEU HG   H  16.951   1.974   2.359 1.00 . A A . 692 LEU HG   1 1 
       12 30198 1 1 134 LEU N    N  19.137   0.633   0.754 1.00 . A A . 692 LEU N    1 1 
       12 30199 1 1 134 LEU O    O  17.325  -1.896  -0.937 1.00 . A A . 692 LEU O    1 1 
       12 30200 1 1 135 TYR C    C  19.450  -2.259  -2.937 1.00 . A A . 693 TYR C    1 1 
       12 30201 1 1 135 TYR CA   C  18.654  -0.986  -3.153 1.00 . A A . 693 TYR CA   1 1 
       12 30202 1 1 135 TYR CB   C  19.354  -0.155  -4.236 1.00 . A A . 693 TYR CB   1 1 
       12 30203 1 1 135 TYR CD1  C  17.460   0.643  -5.703 1.00 . A A . 693 TYR CD1  1 1 
       12 30204 1 1 135 TYR CD2  C  18.772   2.280  -4.574 1.00 . A A . 693 TYR CD2  1 1 
       12 30205 1 1 135 TYR CE1  C  16.678   1.639  -6.251 1.00 . A A . 693 TYR CE1  1 1 
       12 30206 1 1 135 TYR CE2  C  17.997   3.283  -5.122 1.00 . A A . 693 TYR CE2  1 1 
       12 30207 1 1 135 TYR CG   C  18.519   0.944  -4.857 1.00 . A A . 693 TYR CG   1 1 
       12 30208 1 1 135 TYR CZ   C  17.019   2.967  -6.036 1.00 . A A . 693 TYR CZ   1 1 
       12 30209 1 1 135 TYR H    H  18.960   0.629  -1.843 1.00 . A A . 693 TYR H    1 1 
       12 30210 1 1 135 TYR HA   H  17.659  -1.241  -3.489 1.00 . A A . 693 TYR HA   1 1 
       12 30211 1 1 135 TYR HB2  H  20.229   0.307  -3.809 1.00 . A A . 693 TYR HB2  1 1 
       12 30212 1 1 135 TYR HB3  H  19.665  -0.820  -5.032 1.00 . A A . 693 TYR HB3  1 1 
       12 30213 1 1 135 TYR HD1  H  17.251  -0.391  -5.931 1.00 . A A . 693 TYR HD1  1 1 
       12 30214 1 1 135 TYR HD2  H  19.593   2.531  -3.920 1.00 . A A . 693 TYR HD2  1 1 
       12 30215 1 1 135 TYR HE1  H  15.859   1.384  -6.906 1.00 . A A . 693 TYR HE1  1 1 
       12 30216 1 1 135 TYR HE2  H  18.212   4.316  -4.893 1.00 . A A . 693 TYR HE2  1 1 
       12 30217 1 1 135 TYR HH   H  16.727   4.700  -6.748 1.00 . A A . 693 TYR HH   1 1 
       12 30218 1 1 135 TYR N    N  18.537  -0.258  -1.892 1.00 . A A . 693 TYR N    1 1 
       12 30219 1 1 135 TYR O    O  19.148  -3.300  -3.519 1.00 . A A . 693 TYR O    1 1 
       12 30220 1 1 135 TYR OH   O  16.168   3.953  -6.497 1.00 . A A . 693 TYR OH   1 1 
       12 30221 1 1 136 THR C    C  20.508  -4.387  -1.083 1.00 . A A . 694 THR C    1 1 
       12 30222 1 1 136 THR CA   C  21.314  -3.311  -1.802 1.00 . A A . 694 THR CA   1 1 
       12 30223 1 1 136 THR CB   C  22.536  -2.926  -0.943 1.00 . A A . 694 THR CB   1 1 
       12 30224 1 1 136 THR CG2  C  23.585  -4.037  -0.958 1.00 . A A . 694 THR CG2  1 1 
       12 30225 1 1 136 THR H    H  20.634  -1.316  -1.618 1.00 . A A . 694 THR H    1 1 
       12 30226 1 1 136 THR HA   H  21.664  -3.709  -2.744 1.00 . A A . 694 THR HA   1 1 
       12 30227 1 1 136 THR HB   H  22.209  -2.773   0.075 1.00 . A A . 694 THR HB   1 1 
       12 30228 1 1 136 THR HG1  H  22.555  -1.340  -2.123 1.00 . A A . 694 THR HG1  1 1 
       12 30229 1 1 136 THR HG21 H  24.396  -3.775  -0.294 1.00 . A A . 694 THR HG21 1 1 
       12 30230 1 1 136 THR HG22 H  23.970  -4.160  -1.961 1.00 . A A . 694 THR HG22 1 1 
       12 30231 1 1 136 THR HG23 H  23.136  -4.964  -0.630 1.00 . A A . 694 THR HG23 1 1 
       12 30232 1 1 136 THR N    N  20.469  -2.166  -2.086 1.00 . A A . 694 THR N    1 1 
       12 30233 1 1 136 THR O    O  20.562  -5.559  -1.455 1.00 . A A . 694 THR O    1 1 
       12 30234 1 1 136 THR OG1  O  23.119  -1.712  -1.439 1.00 . A A . 694 THR OG1  1 1 
       12 30235 1 1 137 GLN C    C  17.863  -5.560  -0.278 1.00 . A A . 695 GLN C    1 1 
       12 30236 1 1 137 GLN CA   C  18.882  -4.917   0.657 1.00 . A A . 695 GLN CA   1 1 
       12 30237 1 1 137 GLN CB   C  18.165  -4.208   1.812 1.00 . A A . 695 GLN CB   1 1 
       12 30238 1 1 137 GLN CD   C  18.399  -2.762   3.872 1.00 . A A . 695 GLN CD   1 1 
       12 30239 1 1 137 GLN CG   C  19.117  -3.548   2.797 1.00 . A A . 695 GLN CG   1 1 
       12 30240 1 1 137 GLN H    H  19.770  -3.045   0.238 1.00 . A A . 695 GLN H    1 1 
       12 30241 1 1 137 GLN HA   H  19.518  -5.689   1.065 1.00 . A A . 695 GLN HA   1 1 
       12 30242 1 1 137 GLN HB2  H  17.505  -3.451   1.410 1.00 . A A . 695 GLN HB2  1 1 
       12 30243 1 1 137 GLN HB3  H  17.574  -4.934   2.351 1.00 . A A . 695 GLN HB3  1 1 
       12 30244 1 1 137 GLN HE21 H  19.930  -1.498   3.993 1.00 . A A . 695 GLN HE21 1 1 
       12 30245 1 1 137 GLN HE22 H  18.598  -1.181   5.059 1.00 . A A . 695 GLN HE22 1 1 
       12 30246 1 1 137 GLN HG2  H  19.712  -4.315   3.274 1.00 . A A . 695 GLN HG2  1 1 
       12 30247 1 1 137 GLN HG3  H  19.766  -2.877   2.255 1.00 . A A . 695 GLN HG3  1 1 
       12 30248 1 1 137 GLN N    N  19.737  -3.983  -0.069 1.00 . A A . 695 GLN N    1 1 
       12 30249 1 1 137 GLN NE2  N  19.038  -1.708   4.355 1.00 . A A . 695 GLN NE2  1 1 
       12 30250 1 1 137 GLN O    O  17.625  -6.767  -0.209 1.00 . A A . 695 GLN O    1 1 
       12 30251 1 1 137 GLN OE1  O  17.281  -3.093   4.265 1.00 . A A . 695 GLN OE1  1 1 
       12 30252 1 1 138 ALA C    C  16.959  -6.277  -3.051 1.00 . A A . 696 ALA C    1 1 
       12 30253 1 1 138 ALA CA   C  16.315  -5.243  -2.137 1.00 . A A . 696 ALA CA   1 1 
       12 30254 1 1 138 ALA CB   C  15.764  -4.086  -2.961 1.00 . A A . 696 ALA CB   1 1 
       12 30255 1 1 138 ALA H    H  17.479  -3.785  -1.137 1.00 . A A . 696 ALA H    1 1 
       12 30256 1 1 138 ALA HA   H  15.498  -5.702  -1.603 1.00 . A A . 696 ALA HA   1 1 
       12 30257 1 1 138 ALA HB1  H  14.996  -4.448  -3.627 1.00 . A A . 696 ALA HB1  1 1 
       12 30258 1 1 138 ALA HB2  H  16.560  -3.648  -3.538 1.00 . A A . 696 ALA HB2  1 1 
       12 30259 1 1 138 ALA HB3  H  15.345  -3.341  -2.301 1.00 . A A . 696 ALA HB3  1 1 
       12 30260 1 1 138 ALA N    N  17.273  -4.748  -1.156 1.00 . A A . 696 ALA N    1 1 
       12 30261 1 1 138 ALA O    O  16.446  -7.388  -3.216 1.00 . A A . 696 ALA O    1 1 
       12 30262 1 1 139 ALA C    C  19.285  -8.055  -3.855 1.00 . A A . 697 ALA C    1 1 
       12 30263 1 1 139 ALA CA   C  18.806  -6.788  -4.547 1.00 . A A . 697 ALA CA   1 1 
       12 30264 1 1 139 ALA CB   C  19.973  -6.052  -5.178 1.00 . A A . 697 ALA CB   1 1 
       12 30265 1 1 139 ALA H    H  18.432  -4.994  -3.482 1.00 . A A . 697 ALA H    1 1 
       12 30266 1 1 139 ALA HA   H  18.128  -7.077  -5.335 1.00 . A A . 697 ALA HA   1 1 
       12 30267 1 1 139 ALA HB1  H  20.448  -6.694  -5.905 1.00 . A A . 697 ALA HB1  1 1 
       12 30268 1 1 139 ALA HB2  H  20.683  -5.781  -4.412 1.00 . A A . 697 ALA HB2  1 1 
       12 30269 1 1 139 ALA HB3  H  19.613  -5.159  -5.667 1.00 . A A . 697 ALA HB3  1 1 
       12 30270 1 1 139 ALA N    N  18.086  -5.905  -3.640 1.00 . A A . 697 ALA N    1 1 
       12 30271 1 1 139 ALA O    O  19.217  -9.135  -4.437 1.00 . A A . 697 ALA O    1 1 
       12 30272 1 1 140 GLU C    C  19.001 -10.008  -1.537 1.00 . A A . 698 GLU C    1 1 
       12 30273 1 1 140 GLU CA   C  20.196  -9.129  -1.892 1.00 . A A . 698 GLU CA   1 1 
       12 30274 1 1 140 GLU CB   C  21.002  -8.768  -0.635 1.00 . A A . 698 GLU CB   1 1 
       12 30275 1 1 140 GLU CD   C  23.282  -8.248   0.328 1.00 . A A . 698 GLU CD   1 1 
       12 30276 1 1 140 GLU CG   C  22.451  -8.388  -0.928 1.00 . A A . 698 GLU CG   1 1 
       12 30277 1 1 140 GLU H    H  19.759  -7.066  -2.163 1.00 . A A . 698 GLU H    1 1 
       12 30278 1 1 140 GLU HA   H  20.838  -9.686  -2.562 1.00 . A A . 698 GLU HA   1 1 
       12 30279 1 1 140 GLU HB2  H  20.525  -7.933  -0.143 1.00 . A A . 698 GLU HB2  1 1 
       12 30280 1 1 140 GLU HB3  H  21.004  -9.617   0.034 1.00 . A A . 698 GLU HB3  1 1 
       12 30281 1 1 140 GLU HG2  H  22.897  -9.165  -1.543 1.00 . A A . 698 GLU HG2  1 1 
       12 30282 1 1 140 GLU HG3  H  22.466  -7.442  -1.459 1.00 . A A . 698 GLU HG3  1 1 
       12 30283 1 1 140 GLU N    N  19.747  -7.944  -2.614 1.00 . A A . 698 GLU N    1 1 
       12 30284 1 1 140 GLU O    O  19.097 -11.236  -1.558 1.00 . A A . 698 GLU O    1 1 
       12 30285 1 1 140 GLU OE1  O  23.859  -9.264   0.777 1.00 . A A . 698 GLU OE1  1 1 
       12 30286 1 1 140 GLU OE2  O  23.376  -7.130   0.867 1.00 . A A . 698 GLU OE2  1 1 
       12 30287 1 1 141 ALA C    C  16.221 -10.861  -2.269 1.00 . A A . 699 ALA C    1 1 
       12 30288 1 1 141 ALA CA   C  16.624 -10.105  -1.009 1.00 . A A . 699 ALA CA   1 1 
       12 30289 1 1 141 ALA CB   C  15.515  -9.155  -0.582 1.00 . A A . 699 ALA CB   1 1 
       12 30290 1 1 141 ALA H    H  17.871  -8.402  -1.098 1.00 . A A . 699 ALA H    1 1 
       12 30291 1 1 141 ALA HA   H  16.786 -10.814  -0.209 1.00 . A A . 699 ALA HA   1 1 
       12 30292 1 1 141 ALA HB1  H  15.328  -8.441  -1.370 1.00 . A A . 699 ALA HB1  1 1 
       12 30293 1 1 141 ALA HB2  H  15.814  -8.632   0.315 1.00 . A A . 699 ALA HB2  1 1 
       12 30294 1 1 141 ALA HB3  H  14.614  -9.718  -0.386 1.00 . A A . 699 ALA HB3  1 1 
       12 30295 1 1 141 ALA N    N  17.867  -9.377  -1.226 1.00 . A A . 699 ALA N    1 1 
       12 30296 1 1 141 ALA O    O  15.744 -11.995  -2.202 1.00 . A A . 699 ALA O    1 1 
       12 30297 1 1 142 ALA C    C  17.105 -11.989  -4.992 1.00 . A A . 700 ALA C    1 1 
       12 30298 1 1 142 ALA CA   C  16.134 -10.847  -4.706 1.00 . A A . 700 ALA CA   1 1 
       12 30299 1 1 142 ALA CB   C  16.200  -9.794  -5.802 1.00 . A A . 700 ALA CB   1 1 
       12 30300 1 1 142 ALA H    H  16.835  -9.340  -3.418 1.00 . A A . 700 ALA H    1 1 
       12 30301 1 1 142 ALA HA   H  15.125 -11.236  -4.666 1.00 . A A . 700 ALA HA   1 1 
       12 30302 1 1 142 ALA HB1  H  16.075 -10.265  -6.766 1.00 . A A . 700 ALA HB1  1 1 
       12 30303 1 1 142 ALA HB2  H  17.159  -9.293  -5.762 1.00 . A A . 700 ALA HB2  1 1 
       12 30304 1 1 142 ALA HB3  H  15.412  -9.070  -5.651 1.00 . A A . 700 ALA HB3  1 1 
       12 30305 1 1 142 ALA N    N  16.438 -10.238  -3.423 1.00 . A A . 700 ALA N    1 1 
       12 30306 1 1 142 ALA O    O  16.716 -13.027  -5.522 1.00 . A A . 700 ALA O    1 1 
       12 30307 1 1 143 MET C    C  18.950 -14.033  -3.850 1.00 . A A . 701 MET C    1 1 
       12 30308 1 1 143 MET CA   C  19.386 -12.841  -4.704 1.00 . A A . 701 MET CA   1 1 
       12 30309 1 1 143 MET CB   C  20.753 -12.333  -4.218 1.00 . A A . 701 MET CB   1 1 
       12 30310 1 1 143 MET CE   C  23.292  -9.357  -5.680 1.00 . A A . 701 MET CE   1 1 
       12 30311 1 1 143 MET CG   C  21.357 -11.244  -5.099 1.00 . A A . 701 MET CG   1 1 
       12 30312 1 1 143 MET H    H  18.638 -10.873  -4.358 1.00 . A A . 701 MET H    1 1 
       12 30313 1 1 143 MET HA   H  19.477 -13.167  -5.734 1.00 . A A . 701 MET HA   1 1 
       12 30314 1 1 143 MET HB2  H  20.650 -11.946  -3.213 1.00 . A A . 701 MET HB2  1 1 
       12 30315 1 1 143 MET HB3  H  21.440 -13.166  -4.198 1.00 . A A . 701 MET HB3  1 1 
       12 30316 1 1 143 MET HE1  H  22.479  -8.651  -5.772 1.00 . A A . 701 MET HE1  1 1 
       12 30317 1 1 143 MET HE2  H  23.444  -9.853  -6.628 1.00 . A A . 701 MET HE2  1 1 
       12 30318 1 1 143 MET HE3  H  24.193  -8.833  -5.399 1.00 . A A . 701 MET HE3  1 1 
       12 30319 1 1 143 MET HG2  H  21.566 -11.664  -6.071 1.00 . A A . 701 MET HG2  1 1 
       12 30320 1 1 143 MET HG3  H  20.646 -10.436  -5.205 1.00 . A A . 701 MET HG3  1 1 
       12 30321 1 1 143 MET N    N  18.375 -11.777  -4.651 1.00 . A A . 701 MET N    1 1 
       12 30322 1 1 143 MET O    O  19.067 -15.183  -4.273 1.00 . A A . 701 MET O    1 1 
       12 30323 1 1 143 MET SD   S  22.889 -10.572  -4.427 1.00 . A A . 701 MET SD   1 1 
       12 30324 1 1 144 GLU C    C  16.697 -15.466  -2.378 1.00 . A A . 702 GLU C    1 1 
       12 30325 1 1 144 GLU CA   C  17.933 -14.809  -1.775 1.00 . A A . 702 GLU CA   1 1 
       12 30326 1 1 144 GLU CB   C  17.608 -14.275  -0.377 1.00 . A A . 702 GLU CB   1 1 
       12 30327 1 1 144 GLU CD   C  19.580 -15.524   0.568 1.00 . A A . 702 GLU CD   1 1 
       12 30328 1 1 144 GLU CG   C  18.815 -14.217   0.552 1.00 . A A . 702 GLU CG   1 1 
       12 30329 1 1 144 GLU H    H  18.379 -12.808  -2.369 1.00 . A A . 702 GLU H    1 1 
       12 30330 1 1 144 GLU HA   H  18.711 -15.560  -1.690 1.00 . A A . 702 GLU HA   1 1 
       12 30331 1 1 144 GLU HB2  H  17.197 -13.279  -0.474 1.00 . A A . 702 GLU HB2  1 1 
       12 30332 1 1 144 GLU HB3  H  16.865 -14.917   0.074 1.00 . A A . 702 GLU HB3  1 1 
       12 30333 1 1 144 GLU HG2  H  19.482 -13.431   0.225 1.00 . A A . 702 GLU HG2  1 1 
       12 30334 1 1 144 GLU HG3  H  18.477 -14.008   1.560 1.00 . A A . 702 GLU HG3  1 1 
       12 30335 1 1 144 GLU N    N  18.434 -13.751  -2.654 1.00 . A A . 702 GLU N    1 1 
       12 30336 1 1 144 GLU O    O  16.445 -16.652  -2.165 1.00 . A A . 702 GLU O    1 1 
       12 30337 1 1 144 GLU OE1  O  19.068 -16.507   1.137 1.00 . A A . 702 GLU OE1  1 1 
       12 30338 1 1 144 GLU OE2  O  20.702 -15.572   0.026 1.00 . A A . 702 GLU OE2  1 1 
       12 30339 1 1 145 ALA C    C  15.157 -15.899  -5.143 1.00 . A A . 703 ALA C    1 1 
       12 30340 1 1 145 ALA CA   C  14.765 -15.199  -3.839 1.00 . A A . 703 ALA CA   1 1 
       12 30341 1 1 145 ALA CB   C  13.794 -14.062  -4.115 1.00 . A A . 703 ALA CB   1 1 
       12 30342 1 1 145 ALA H    H  16.151 -13.731  -3.206 1.00 . A A . 703 ALA H    1 1 
       12 30343 1 1 145 ALA HA   H  14.273 -15.909  -3.195 1.00 . A A . 703 ALA HA   1 1 
       12 30344 1 1 145 ALA HB1  H  12.929 -14.443  -4.636 1.00 . A A . 703 ALA HB1  1 1 
       12 30345 1 1 145 ALA HB2  H  14.280 -13.309  -4.721 1.00 . A A . 703 ALA HB2  1 1 
       12 30346 1 1 145 ALA HB3  H  13.485 -13.622  -3.179 1.00 . A A . 703 ALA HB3  1 1 
       12 30347 1 1 145 ALA N    N  15.935 -14.689  -3.137 1.00 . A A . 703 ALA N    1 1 
       12 30348 1 1 145 ALA O    O  14.299 -16.350  -5.898 1.00 . A A . 703 ALA O    1 1 
       12 30349 1 1 146 MET C    C  16.517 -15.900  -7.857 1.00 . A A . 704 MET C    1 1 
       12 30350 1 1 146 MET CA   C  17.019 -16.600  -6.597 1.00 . A A . 704 MET CA   1 1 
       12 30351 1 1 146 MET CB   C  16.694 -18.100  -6.652 1.00 . A A . 704 MET CB   1 1 
       12 30352 1 1 146 MET CE   C  17.994 -21.295  -4.297 1.00 . A A . 704 MET CE   1 1 
       12 30353 1 1 146 MET CG   C  17.298 -18.899  -5.506 1.00 . A A . 704 MET CG   1 1 
       12 30354 1 1 146 MET H    H  17.091 -15.642  -4.719 1.00 . A A . 704 MET H    1 1 
       12 30355 1 1 146 MET HA   H  18.091 -16.482  -6.553 1.00 . A A . 704 MET HA   1 1 
       12 30356 1 1 146 MET HB2  H  15.622 -18.221  -6.621 1.00 . A A . 704 MET HB2  1 1 
       12 30357 1 1 146 MET HB3  H  17.065 -18.504  -7.585 1.00 . A A . 704 MET HB3  1 1 
       12 30358 1 1 146 MET HE1  H  19.006 -20.919  -4.327 1.00 . A A . 704 MET HE1  1 1 
       12 30359 1 1 146 MET HE2  H  18.014 -22.374  -4.326 1.00 . A A . 704 MET HE2  1 1 
       12 30360 1 1 146 MET HE3  H  17.515 -20.968  -3.388 1.00 . A A . 704 MET HE3  1 1 
       12 30361 1 1 146 MET HG2  H  18.355 -18.683  -5.441 1.00 . A A . 704 MET HG2  1 1 
       12 30362 1 1 146 MET HG3  H  16.813 -18.601  -4.586 1.00 . A A . 704 MET HG3  1 1 
       12 30363 1 1 146 MET N    N  16.467 -15.990  -5.386 1.00 . A A . 704 MET N    1 1 
       12 30364 1 1 146 MET O    O  16.350 -16.527  -8.906 1.00 . A A . 704 MET O    1 1 
       12 30365 1 1 146 MET SD   S  17.086 -20.678  -5.714 1.00 . A A . 704 MET SD   1 1 
       12 30366 1 1 147 LYS C    C  16.967 -12.919  -9.409 1.00 . A A . 705 LYS C    1 1 
       12 30367 1 1 147 LYS CA   C  15.842 -13.818  -8.899 1.00 . A A . 705 LYS CA   1 1 
       12 30368 1 1 147 LYS CB   C  14.590 -13.012  -8.540 1.00 . A A . 705 LYS CB   1 1 
       12 30369 1 1 147 LYS CD   C  12.084 -13.091  -8.231 1.00 . A A . 705 LYS CD   1 1 
       12 30370 1 1 147 LYS CE   C  10.871 -14.008  -8.204 1.00 . A A . 705 LYS CE   1 1 
       12 30371 1 1 147 LYS CG   C  13.365 -13.895  -8.362 1.00 . A A . 705 LYS CG   1 1 
       12 30372 1 1 147 LYS H    H  16.416 -14.153  -6.888 1.00 . A A . 705 LYS H    1 1 
       12 30373 1 1 147 LYS HA   H  15.586 -14.517  -9.682 1.00 . A A . 705 LYS HA   1 1 
       12 30374 1 1 147 LYS HB2  H  14.767 -12.482  -7.614 1.00 . A A . 705 LYS HB2  1 1 
       12 30375 1 1 147 LYS HB3  H  14.388 -12.299  -9.325 1.00 . A A . 705 LYS HB3  1 1 
       12 30376 1 1 147 LYS HD2  H  12.116 -12.520  -7.315 1.00 . A A . 705 LYS HD2  1 1 
       12 30377 1 1 147 LYS HD3  H  12.001 -12.421  -9.075 1.00 . A A . 705 LYS HD3  1 1 
       12 30378 1 1 147 LYS HE2  H  10.869 -14.605  -9.103 1.00 . A A . 705 LYS HE2  1 1 
       12 30379 1 1 147 LYS HE3  H  10.948 -14.658  -7.346 1.00 . A A . 705 LYS HE3  1 1 
       12 30380 1 1 147 LYS HG2  H  13.279 -14.544  -9.219 1.00 . A A . 705 LYS HG2  1 1 
       12 30381 1 1 147 LYS HG3  H  13.495 -14.491  -7.471 1.00 . A A . 705 LYS HG3  1 1 
       12 30382 1 1 147 LYS HZ1  H   9.571 -12.678  -7.257 1.00 . A A . 705 LYS HZ1  1 1 
       12 30383 1 1 147 LYS HZ2  H   8.788 -13.915  -8.106 1.00 . A A . 705 LYS HZ2  1 1 
       12 30384 1 1 147 LYS HZ3  H   9.493 -12.632  -8.946 1.00 . A A . 705 LYS HZ3  1 1 
       12 30385 1 1 147 LYS N    N  16.286 -14.599  -7.756 1.00 . A A . 705 LYS N    1 1 
       12 30386 1 1 147 LYS NZ   N   9.593 -13.256  -8.124 1.00 . A A . 705 LYS NZ   1 1 
       12 30387 1 1 147 LYS O    O  17.080 -11.750  -9.029 1.00 . A A . 705 LYS O    1 1 
       12 30388 1 1 148 GLY C    C  18.668 -11.502 -11.487 1.00 . A A . 706 GLY C    1 1 
       12 30389 1 1 148 GLY CA   C  18.971 -12.825 -10.803 1.00 . A A . 706 GLY CA   1 1 
       12 30390 1 1 148 GLY H    H  17.619 -14.432 -10.532 1.00 . A A . 706 GLY H    1 1 
       12 30391 1 1 148 GLY HA2  H  19.661 -12.644  -9.994 1.00 . A A . 706 GLY HA2  1 1 
       12 30392 1 1 148 GLY HA3  H  19.449 -13.483 -11.519 1.00 . A A . 706 GLY HA3  1 1 
       12 30393 1 1 148 GLY N    N  17.800 -13.504 -10.271 1.00 . A A . 706 GLY N    1 1 
       12 30394 1 1 148 GLY O    O  19.410 -10.530 -11.317 1.00 . A A . 706 GLY O    1 1 
       12 30395 1 1 149 ARG C    C  17.004  -9.071 -12.121 1.00 . A A . 707 ARG C    1 1 
       12 30396 1 1 149 ARG CA   C  17.248 -10.268 -13.033 1.00 . A A . 707 ARG CA   1 1 
       12 30397 1 1 149 ARG CB   C  16.006 -10.516 -13.894 1.00 . A A . 707 ARG CB   1 1 
       12 30398 1 1 149 ARG CD   C  14.407  -9.583 -15.613 1.00 . A A . 707 ARG CD   1 1 
       12 30399 1 1 149 ARG CG   C  15.767  -9.433 -14.943 1.00 . A A . 707 ARG CG   1 1 
       12 30400 1 1 149 ARG CZ   C  12.299 -10.103 -14.422 1.00 . A A . 707 ARG CZ   1 1 
       12 30401 1 1 149 ARG H    H  17.012 -12.250 -12.320 1.00 . A A . 707 ARG H    1 1 
       12 30402 1 1 149 ARG HA   H  18.085 -10.045 -13.680 1.00 . A A . 707 ARG HA   1 1 
       12 30403 1 1 149 ARG HB2  H  16.124 -11.462 -14.404 1.00 . A A . 707 ARG HB2  1 1 
       12 30404 1 1 149 ARG HB3  H  15.138 -10.569 -13.250 1.00 . A A . 707 ARG HB3  1 1 
       12 30405 1 1 149 ARG HD2  H  14.358  -8.914 -16.463 1.00 . A A . 707 ARG HD2  1 1 
       12 30406 1 1 149 ARG HD3  H  14.301 -10.600 -15.952 1.00 . A A . 707 ARG HD3  1 1 
       12 30407 1 1 149 ARG HE   H  13.295  -8.368 -14.299 1.00 . A A . 707 ARG HE   1 1 
       12 30408 1 1 149 ARG HG2  H  15.820  -8.461 -14.471 1.00 . A A . 707 ARG HG2  1 1 
       12 30409 1 1 149 ARG HG3  H  16.537  -9.508 -15.697 1.00 . A A . 707 ARG HG3  1 1 
       12 30410 1 1 149 ARG HH11 H  13.044 -11.650 -15.500 1.00 . A A . 707 ARG HH11 1 1 
       12 30411 1 1 149 ARG HH12 H  11.540 -11.962 -14.700 1.00 . A A . 707 ARG HH12 1 1 
       12 30412 1 1 149 ARG HH21 H  11.300  -8.780 -13.252 1.00 . A A . 707 ARG HH21 1 1 
       12 30413 1 1 149 ARG HH22 H  10.545 -10.331 -13.434 1.00 . A A . 707 ARG HH22 1 1 
       12 30414 1 1 149 ARG N    N  17.589 -11.460 -12.261 1.00 . A A . 707 ARG N    1 1 
       12 30415 1 1 149 ARG NE   N  13.302  -9.267 -14.702 1.00 . A A . 707 ARG NE   1 1 
       12 30416 1 1 149 ARG NH1  N  12.294 -11.336 -14.914 1.00 . A A . 707 ARG NH1  1 1 
       12 30417 1 1 149 ARG NH2  N  11.306  -9.708 -13.639 1.00 . A A . 707 ARG NH2  1 1 
       12 30418 1 1 149 ARG O    O  17.647  -8.029 -12.270 1.00 . A A . 707 ARG O    1 1 
       12 30419 1 1 150 LEU C    C  16.959  -7.712  -9.447 1.00 . A A . 708 LEU C    1 1 
       12 30420 1 1 150 LEU CA   C  15.746  -8.130 -10.269 1.00 . A A . 708 LEU CA   1 1 
       12 30421 1 1 150 LEU CB   C  14.588  -8.529  -9.338 1.00 . A A . 708 LEU CB   1 1 
       12 30422 1 1 150 LEU CD1  C  12.203  -9.231  -9.014 1.00 . A A . 708 LEU CD1  1 1 
       12 30423 1 1 150 LEU CD2  C  12.757  -7.484 -10.707 1.00 . A A . 708 LEU CD2  1 1 
       12 30424 1 1 150 LEU CG   C  13.236  -8.755 -10.022 1.00 . A A . 708 LEU CG   1 1 
       12 30425 1 1 150 LEU H    H  15.634 -10.089 -11.060 1.00 . A A . 708 LEU H    1 1 
       12 30426 1 1 150 LEU HA   H  15.442  -7.289 -10.878 1.00 . A A . 708 LEU HA   1 1 
       12 30427 1 1 150 LEU HB2  H  14.861  -9.448  -8.831 1.00 . A A . 708 LEU HB2  1 1 
       12 30428 1 1 150 LEU HB3  H  14.465  -7.746  -8.597 1.00 . A A . 708 LEU HB3  1 1 
       12 30429 1 1 150 LEU HD11 H  11.271  -9.429  -9.521 1.00 . A A . 708 LEU HD11 1 1 
       12 30430 1 1 150 LEU HD12 H  12.050  -8.468  -8.265 1.00 . A A . 708 LEU HD12 1 1 
       12 30431 1 1 150 LEU HD13 H  12.556 -10.135  -8.539 1.00 . A A . 708 LEU HD13 1 1 
       12 30432 1 1 150 LEU HD21 H  11.787  -7.658 -11.148 1.00 . A A . 708 LEU HD21 1 1 
       12 30433 1 1 150 LEU HD22 H  13.457  -7.207 -11.479 1.00 . A A . 708 LEU HD22 1 1 
       12 30434 1 1 150 LEU HD23 H  12.684  -6.688  -9.982 1.00 . A A . 708 LEU HD23 1 1 
       12 30435 1 1 150 LEU HG   H  13.342  -9.523 -10.774 1.00 . A A . 708 LEU HG   1 1 
       12 30436 1 1 150 LEU N    N  16.087  -9.223 -11.168 1.00 . A A . 708 LEU N    1 1 
       12 30437 1 1 150 LEU O    O  17.210  -6.516  -9.260 1.00 . A A . 708 LEU O    1 1 
       12 30438 1 1 151 ALA C    C  19.917  -7.599  -8.961 1.00 . A A . 709 ALA C    1 1 
       12 30439 1 1 151 ALA CA   C  18.908  -8.424  -8.184 1.00 . A A . 709 ALA CA   1 1 
       12 30440 1 1 151 ALA CB   C  19.539  -9.711  -7.683 1.00 . A A . 709 ALA CB   1 1 
       12 30441 1 1 151 ALA H    H  17.479  -9.632  -9.166 1.00 . A A . 709 ALA H    1 1 
       12 30442 1 1 151 ALA HA   H  18.599  -7.852  -7.325 1.00 . A A . 709 ALA HA   1 1 
       12 30443 1 1 151 ALA HB1  H  18.842 -10.227  -7.035 1.00 . A A . 709 ALA HB1  1 1 
       12 30444 1 1 151 ALA HB2  H  20.438  -9.477  -7.131 1.00 . A A . 709 ALA HB2  1 1 
       12 30445 1 1 151 ALA HB3  H  19.786 -10.341  -8.522 1.00 . A A . 709 ALA HB3  1 1 
       12 30446 1 1 151 ALA N    N  17.725  -8.698  -8.981 1.00 . A A . 709 ALA N    1 1 
       12 30447 1 1 151 ALA O    O  20.416  -6.599  -8.450 1.00 . A A . 709 ALA O    1 1 
       12 30448 1 1 152 ASN C    C  20.667  -5.907 -11.447 1.00 . A A . 710 ASN C    1 1 
       12 30449 1 1 152 ASN CA   C  21.207  -7.253 -10.978 1.00 . A A . 710 ASN CA   1 1 
       12 30450 1 1 152 ASN CB   C  21.704  -8.086 -12.170 1.00 . A A . 710 ASN CB   1 1 
       12 30451 1 1 152 ASN CG   C  22.727  -7.342 -13.014 1.00 . A A . 710 ASN CG   1 1 
       12 30452 1 1 152 ASN H    H  19.727  -8.732 -10.634 1.00 . A A . 710 ASN H    1 1 
       12 30453 1 1 152 ASN HA   H  22.044  -7.066 -10.317 1.00 . A A . 710 ASN HA   1 1 
       12 30454 1 1 152 ASN HB2  H  22.166  -8.991 -11.801 1.00 . A A . 710 ASN HB2  1 1 
       12 30455 1 1 152 ASN HB3  H  20.867  -8.346 -12.800 1.00 . A A . 710 ASN HB3  1 1 
       12 30456 1 1 152 ASN HD21 H  21.330  -6.835 -14.329 1.00 . A A . 710 ASN HD21 1 1 
       12 30457 1 1 152 ASN HD22 H  22.924  -6.276 -14.677 1.00 . A A . 710 ASN HD22 1 1 
       12 30458 1 1 152 ASN N    N  20.200  -7.976 -10.205 1.00 . A A . 710 ASN N    1 1 
       12 30459 1 1 152 ASN ND2  N  22.283  -6.759 -14.117 1.00 . A A . 710 ASN ND2  1 1 
       12 30460 1 1 152 ASN O    O  21.430  -4.964 -11.654 1.00 . A A . 710 ASN O    1 1 
       12 30461 1 1 152 ASN OD1  O  23.913  -7.313 -12.687 1.00 . A A . 710 ASN OD1  1 1 
       12 30462 1 1 153 GLN C    C  18.886  -3.499 -10.893 1.00 . A A . 711 GLN C    1 1 
       12 30463 1 1 153 GLN CA   C  18.743  -4.546 -11.992 1.00 . A A . 711 GLN CA   1 1 
       12 30464 1 1 153 GLN CB   C  17.265  -4.748 -12.345 1.00 . A A . 711 GLN CB   1 1 
       12 30465 1 1 153 GLN CD   C  15.124  -3.705 -13.201 1.00 . A A . 711 GLN CD   1 1 
       12 30466 1 1 153 GLN CG   C  16.565  -3.471 -12.790 1.00 . A A . 711 GLN CG   1 1 
       12 30467 1 1 153 GLN H    H  18.763  -6.548 -11.298 1.00 . A A . 711 GLN H    1 1 
       12 30468 1 1 153 GLN HA   H  19.277  -4.202 -12.871 1.00 . A A . 711 GLN HA   1 1 
       12 30469 1 1 153 GLN HB2  H  17.191  -5.472 -13.142 1.00 . A A . 711 GLN HB2  1 1 
       12 30470 1 1 153 GLN HB3  H  16.747  -5.130 -11.474 1.00 . A A . 711 GLN HB3  1 1 
       12 30471 1 1 153 GLN HE21 H  15.590  -5.484 -13.947 1.00 . A A . 711 GLN HE21 1 1 
       12 30472 1 1 153 GLN HE22 H  13.932  -5.036 -14.068 1.00 . A A . 711 GLN HE22 1 1 
       12 30473 1 1 153 GLN HG2  H  16.575  -2.761 -11.968 1.00 . A A . 711 GLN HG2  1 1 
       12 30474 1 1 153 GLN HG3  H  17.105  -3.057 -13.638 1.00 . A A . 711 GLN HG3  1 1 
       12 30475 1 1 153 GLN N    N  19.348  -5.797 -11.557 1.00 . A A . 711 GLN N    1 1 
       12 30476 1 1 153 GLN NE2  N  14.855  -4.857 -13.799 1.00 . A A . 711 GLN NE2  1 1 
       12 30477 1 1 153 GLN O    O  19.395  -2.400 -11.127 1.00 . A A . 711 GLN O    1 1 
       12 30478 1 1 153 GLN OE1  O  14.264  -2.842 -13.010 1.00 . A A . 711 GLN OE1  1 1 
       12 30479 1 1 154 TYR C    C  20.035  -2.784  -8.108 1.00 . A A . 712 TYR C    1 1 
       12 30480 1 1 154 TYR CA   C  18.582  -2.913  -8.569 1.00 . A A . 712 TYR CA   1 1 
       12 30481 1 1 154 TYR CB   C  17.666  -3.288  -7.398 1.00 . A A . 712 TYR CB   1 1 
       12 30482 1 1 154 TYR CD1  C  15.645  -2.315  -8.564 1.00 . A A . 712 TYR CD1  1 1 
       12 30483 1 1 154 TYR CD2  C  15.367  -4.372  -7.387 1.00 . A A . 712 TYR CD2  1 1 
       12 30484 1 1 154 TYR CE1  C  14.316  -2.343  -8.935 1.00 . A A . 712 TYR CE1  1 1 
       12 30485 1 1 154 TYR CE2  C  14.036  -4.402  -7.755 1.00 . A A . 712 TYR CE2  1 1 
       12 30486 1 1 154 TYR CG   C  16.199  -3.328  -7.785 1.00 . A A . 712 TYR CG   1 1 
       12 30487 1 1 154 TYR CZ   C  13.517  -3.388  -8.529 1.00 . A A . 712 TYR CZ   1 1 
       12 30488 1 1 154 TYR H    H  18.019  -4.725  -9.554 1.00 . A A . 712 TYR H    1 1 
       12 30489 1 1 154 TYR HA   H  18.271  -1.944  -8.935 1.00 . A A . 712 TYR HA   1 1 
       12 30490 1 1 154 TYR HB2  H  17.945  -4.260  -7.014 1.00 . A A . 712 TYR HB2  1 1 
       12 30491 1 1 154 TYR HB3  H  17.783  -2.545  -6.614 1.00 . A A . 712 TYR HB3  1 1 
       12 30492 1 1 154 TYR HD1  H  16.273  -1.497  -8.882 1.00 . A A . 712 TYR HD1  1 1 
       12 30493 1 1 154 TYR HD2  H  15.770  -5.165  -6.777 1.00 . A A . 712 TYR HD2  1 1 
       12 30494 1 1 154 TYR HE1  H  13.907  -1.547  -9.539 1.00 . A A . 712 TYR HE1  1 1 
       12 30495 1 1 154 TYR HE2  H  13.407  -5.221  -7.440 1.00 . A A . 712 TYR HE2  1 1 
       12 30496 1 1 154 TYR HH   H  12.117  -3.199  -9.833 1.00 . A A . 712 TYR HH   1 1 
       12 30497 1 1 154 TYR N    N  18.452  -3.843  -9.687 1.00 . A A . 712 TYR N    1 1 
       12 30498 1 1 154 TYR O    O  20.403  -1.768  -7.525 1.00 . A A . 712 TYR O    1 1 
       12 30499 1 1 154 TYR OH   O  12.195  -3.420  -8.897 1.00 . A A . 712 TYR OH   1 1 
       12 30500 1 1 155 TYR C    C  22.914  -2.629  -8.970 1.00 . A A . 713 TYR C    1 1 
       12 30501 1 1 155 TYR CA   C  22.291  -3.699  -8.075 1.00 . A A . 713 TYR CA   1 1 
       12 30502 1 1 155 TYR CB   C  22.988  -5.050  -8.294 1.00 . A A . 713 TYR CB   1 1 
       12 30503 1 1 155 TYR CD1  C  25.497  -5.322  -8.172 1.00 . A A . 713 TYR CD1  1 1 
       12 30504 1 1 155 TYR CD2  C  24.272  -5.253  -6.130 1.00 . A A . 713 TYR CD2  1 1 
       12 30505 1 1 155 TYR CE1  C  26.674  -5.471  -7.463 1.00 . A A . 713 TYR CE1  1 1 
       12 30506 1 1 155 TYR CE2  C  25.442  -5.402  -5.414 1.00 . A A . 713 TYR CE2  1 1 
       12 30507 1 1 155 TYR CG   C  24.277  -5.210  -7.519 1.00 . A A . 713 TYR CG   1 1 
       12 30508 1 1 155 TYR CZ   C  26.642  -5.510  -6.084 1.00 . A A . 713 TYR CZ   1 1 
       12 30509 1 1 155 TYR H    H  20.508  -4.632  -8.749 1.00 . A A . 713 TYR H    1 1 
       12 30510 1 1 155 TYR HA   H  22.402  -3.405  -7.044 1.00 . A A . 713 TYR HA   1 1 
       12 30511 1 1 155 TYR HB2  H  22.321  -5.844  -7.992 1.00 . A A . 713 TYR HB2  1 1 
       12 30512 1 1 155 TYR HB3  H  23.217  -5.161  -9.345 1.00 . A A . 713 TYR HB3  1 1 
       12 30513 1 1 155 TYR HD1  H  25.520  -5.291  -9.250 1.00 . A A . 713 TYR HD1  1 1 
       12 30514 1 1 155 TYR HD2  H  23.334  -5.170  -5.609 1.00 . A A . 713 TYR HD2  1 1 
       12 30515 1 1 155 TYR HE1  H  27.612  -5.557  -7.988 1.00 . A A . 713 TYR HE1  1 1 
       12 30516 1 1 155 TYR HE2  H  25.412  -5.430  -4.334 1.00 . A A . 713 TYR HE2  1 1 
       12 30517 1 1 155 TYR HH   H  27.687  -6.309  -4.675 1.00 . A A . 713 TYR HH   1 1 
       12 30518 1 1 155 TYR N    N  20.863  -3.799  -8.365 1.00 . A A . 713 TYR N    1 1 
       12 30519 1 1 155 TYR O    O  23.729  -1.810  -8.523 1.00 . A A . 713 TYR O    1 1 
       12 30520 1 1 155 TYR OH   O  27.814  -5.653  -5.375 1.00 . A A . 713 TYR OH   1 1 
       12 30521 1 1 156 GLN C    C  22.426  -0.241 -10.710 1.00 . A A . 714 GLN C    1 1 
       12 30522 1 1 156 GLN CA   C  22.912  -1.613 -11.189 1.00 . A A . 714 GLN CA   1 1 
       12 30523 1 1 156 GLN CB   C  22.354  -1.927 -12.581 1.00 . A A . 714 GLN CB   1 1 
       12 30524 1 1 156 GLN CD   C  22.020  -1.135 -14.954 1.00 . A A . 714 GLN CD   1 1 
       12 30525 1 1 156 GLN CG   C  22.762  -0.924 -13.649 1.00 . A A . 714 GLN CG   1 1 
       12 30526 1 1 156 GLN H    H  21.898  -3.361 -10.527 1.00 . A A . 714 GLN H    1 1 
       12 30527 1 1 156 GLN HA   H  23.995  -1.606 -11.233 1.00 . A A . 714 GLN HA   1 1 
       12 30528 1 1 156 GLN HB2  H  22.710  -2.899 -12.885 1.00 . A A . 714 GLN HB2  1 1 
       12 30529 1 1 156 GLN HB3  H  21.274  -1.952 -12.535 1.00 . A A . 714 GLN HB3  1 1 
       12 30530 1 1 156 GLN HE21 H  21.866  -3.081 -14.591 1.00 . A A . 714 GLN HE21 1 1 
       12 30531 1 1 156 GLN HE22 H  21.163  -2.533 -16.071 1.00 . A A . 714 GLN HE22 1 1 
       12 30532 1 1 156 GLN HG2  H  22.558   0.076 -13.292 1.00 . A A . 714 GLN HG2  1 1 
       12 30533 1 1 156 GLN HG3  H  23.822  -1.029 -13.835 1.00 . A A . 714 GLN HG3  1 1 
       12 30534 1 1 156 GLN N    N  22.505  -2.641 -10.237 1.00 . A A . 714 GLN N    1 1 
       12 30535 1 1 156 GLN NE2  N  21.647  -2.374 -15.233 1.00 . A A . 714 GLN NE2  1 1 
       12 30536 1 1 156 GLN O    O  23.190   0.728 -10.698 1.00 . A A . 714 GLN O    1 1 
       12 30537 1 1 156 GLN OE1  O  21.779  -0.194 -15.705 1.00 . A A . 714 GLN OE1  1 1 
       12 30538 1 1 157 LYS C    C  21.348   1.547  -8.510 1.00 . A A . 715 LYS C    1 1 
       12 30539 1 1 157 LYS CA   C  20.593   1.076  -9.758 1.00 . A A . 715 LYS CA   1 1 
       12 30540 1 1 157 LYS CB   C  19.102   0.905  -9.444 1.00 . A A . 715 LYS CB   1 1 
       12 30541 1 1 157 LYS CD   C  18.504   0.717 -11.890 1.00 . A A . 715 LYS CD   1 1 
       12 30542 1 1 157 LYS CE   C  17.778   1.393 -13.040 1.00 . A A . 715 LYS CE   1 1 
       12 30543 1 1 157 LYS CG   C  18.185   1.384 -10.561 1.00 . A A . 715 LYS CG   1 1 
       12 30544 1 1 157 LYS H    H  20.598  -0.981 -10.285 1.00 . A A . 715 LYS H    1 1 
       12 30545 1 1 157 LYS HA   H  20.694   1.828 -10.529 1.00 . A A . 715 LYS HA   1 1 
       12 30546 1 1 157 LYS HB2  H  18.900  -0.139  -9.264 1.00 . A A . 715 LYS HB2  1 1 
       12 30547 1 1 157 LYS HB3  H  18.865   1.468  -8.551 1.00 . A A . 715 LYS HB3  1 1 
       12 30548 1 1 157 LYS HD2  H  19.569   0.777 -12.066 1.00 . A A . 715 LYS HD2  1 1 
       12 30549 1 1 157 LYS HD3  H  18.201  -0.321 -11.843 1.00 . A A . 715 LYS HD3  1 1 
       12 30550 1 1 157 LYS HE2  H  18.082   0.928 -13.965 1.00 . A A . 715 LYS HE2  1 1 
       12 30551 1 1 157 LYS HE3  H  16.717   1.262 -12.903 1.00 . A A . 715 LYS HE3  1 1 
       12 30552 1 1 157 LYS HG2  H  17.164   1.155 -10.297 1.00 . A A . 715 LYS HG2  1 1 
       12 30553 1 1 157 LYS HG3  H  18.297   2.453 -10.670 1.00 . A A . 715 LYS HG3  1 1 
       12 30554 1 1 157 LYS HZ1  H  17.627   3.346 -12.320 1.00 . A A . 715 LYS HZ1  1 1 
       12 30555 1 1 157 LYS HZ2  H  17.738   3.246 -14.004 1.00 . A A . 715 LYS HZ2  1 1 
       12 30556 1 1 157 LYS HZ3  H  19.118   3.001 -13.049 1.00 . A A . 715 LYS HZ3  1 1 
       12 30557 1 1 157 LYS N    N  21.161  -0.171 -10.277 1.00 . A A . 715 LYS N    1 1 
       12 30558 1 1 157 LYS NZ   N  18.083   2.847 -13.110 1.00 . A A . 715 LYS NZ   1 1 
       12 30559 1 1 157 LYS O    O  21.534   2.747  -8.302 1.00 . A A . 715 LYS O    1 1 
       12 30560 1 1 158 ALA C    C  23.878   1.573  -6.852 1.00 . A A . 716 ALA C    1 1 
       12 30561 1 1 158 ALA CA   C  22.556   0.914  -6.489 1.00 . A A . 716 ALA CA   1 1 
       12 30562 1 1 158 ALA CB   C  22.800  -0.339  -5.662 1.00 . A A . 716 ALA CB   1 1 
       12 30563 1 1 158 ALA H    H  21.591  -0.342  -7.883 1.00 . A A . 716 ALA H    1 1 
       12 30564 1 1 158 ALA HA   H  21.972   1.603  -5.894 1.00 . A A . 716 ALA HA   1 1 
       12 30565 1 1 158 ALA HB1  H  23.461  -1.001  -6.200 1.00 . A A . 716 ALA HB1  1 1 
       12 30566 1 1 158 ALA HB2  H  21.862  -0.837  -5.476 1.00 . A A . 716 ALA HB2  1 1 
       12 30567 1 1 158 ALA HB3  H  23.254  -0.066  -4.722 1.00 . A A . 716 ALA HB3  1 1 
       12 30568 1 1 158 ALA N    N  21.792   0.597  -7.686 1.00 . A A . 716 ALA N    1 1 
       12 30569 1 1 158 ALA O    O  24.280   2.562  -6.228 1.00 . A A . 716 ALA O    1 1 
       12 30570 1 1 159 GLU C    C  25.584   3.014  -8.883 1.00 . A A . 717 GLU C    1 1 
       12 30571 1 1 159 GLU CA   C  25.817   1.616  -8.316 1.00 . A A . 717 GLU CA   1 1 
       12 30572 1 1 159 GLU CB   C  26.456   0.710  -9.373 1.00 . A A . 717 GLU CB   1 1 
       12 30573 1 1 159 GLU CD   C  28.486   0.169 -10.761 1.00 . A A . 717 GLU CD   1 1 
       12 30574 1 1 159 GLU CG   C  27.859   1.132  -9.778 1.00 . A A . 717 GLU CG   1 1 
       12 30575 1 1 159 GLU H    H  24.179   0.298  -8.402 1.00 . A A . 717 GLU H    1 1 
       12 30576 1 1 159 GLU HA   H  26.472   1.682  -7.458 1.00 . A A . 717 GLU HA   1 1 
       12 30577 1 1 159 GLU HB2  H  26.507  -0.296  -8.984 1.00 . A A . 717 GLU HB2  1 1 
       12 30578 1 1 159 GLU HB3  H  25.832   0.713 -10.259 1.00 . A A . 717 GLU HB3  1 1 
       12 30579 1 1 159 GLU HG2  H  27.810   2.109 -10.235 1.00 . A A . 717 GLU HG2  1 1 
       12 30580 1 1 159 GLU HG3  H  28.480   1.178  -8.894 1.00 . A A . 717 GLU HG3  1 1 
       12 30581 1 1 159 GLU N    N  24.550   1.050  -7.880 1.00 . A A . 717 GLU N    1 1 
       12 30582 1 1 159 GLU O    O  26.391   3.928  -8.685 1.00 . A A . 717 GLU O    1 1 
       12 30583 1 1 159 GLU OE1  O  28.311   0.354 -11.983 1.00 . A A . 717 GLU OE1  1 1 
       12 30584 1 1 159 GLU OE2  O  29.150  -0.789 -10.319 1.00 . A A . 717 GLU OE2  1 1 
       12 30585 1 1 160 GLU C    C  23.863   5.486  -8.975 1.00 . A A . 718 GLU C    1 1 
       12 30586 1 1 160 GLU CA   C  24.075   4.486 -10.105 1.00 . A A . 718 GLU CA   1 1 
       12 30587 1 1 160 GLU CB   C  22.803   4.403 -10.950 1.00 . A A . 718 GLU CB   1 1 
       12 30588 1 1 160 GLU CD   C  21.678   3.565 -13.033 1.00 . A A . 718 GLU CD   1 1 
       12 30589 1 1 160 GLU CG   C  22.926   3.523 -12.179 1.00 . A A . 718 GLU CG   1 1 
       12 30590 1 1 160 GLU H    H  23.834   2.421  -9.662 1.00 . A A . 718 GLU H    1 1 
       12 30591 1 1 160 GLU HA   H  24.890   4.831 -10.727 1.00 . A A . 718 GLU HA   1 1 
       12 30592 1 1 160 GLU HB2  H  22.003   4.015 -10.337 1.00 . A A . 718 GLU HB2  1 1 
       12 30593 1 1 160 GLU HB3  H  22.539   5.400 -11.274 1.00 . A A . 718 GLU HB3  1 1 
       12 30594 1 1 160 GLU HG2  H  23.763   3.865 -12.771 1.00 . A A . 718 GLU HG2  1 1 
       12 30595 1 1 160 GLU HG3  H  23.098   2.505 -11.864 1.00 . A A . 718 GLU HG3  1 1 
       12 30596 1 1 160 GLU N    N  24.449   3.184  -9.561 1.00 . A A . 718 GLU N    1 1 
       12 30597 1 1 160 GLU O    O  24.270   6.645  -9.082 1.00 . A A . 718 GLU O    1 1 
       12 30598 1 1 160 GLU OE1  O  21.789   3.874 -14.237 1.00 . A A . 718 GLU OE1  1 1 
       12 30599 1 1 160 GLU OE2  O  20.580   3.285 -12.506 1.00 . A A . 718 GLU OE2  1 1 
       12 30600 1 1 161 ALA C    C  24.261   6.454  -6.159 1.00 . A A . 719 ALA C    1 1 
       12 30601 1 1 161 ALA CA   C  22.974   5.889  -6.737 1.00 . A A . 719 ALA CA   1 1 
       12 30602 1 1 161 ALA CB   C  22.234   5.101  -5.673 1.00 . A A . 719 ALA CB   1 1 
       12 30603 1 1 161 ALA H    H  22.896   4.119  -7.838 1.00 . A A . 719 ALA H    1 1 
       12 30604 1 1 161 ALA HA   H  22.338   6.702  -7.054 1.00 . A A . 719 ALA HA   1 1 
       12 30605 1 1 161 ALA HB1  H  21.971   5.758  -4.857 1.00 . A A . 719 ALA HB1  1 1 
       12 30606 1 1 161 ALA HB2  H  22.873   4.310  -5.311 1.00 . A A . 719 ALA HB2  1 1 
       12 30607 1 1 161 ALA HB3  H  21.336   4.676  -6.098 1.00 . A A . 719 ALA HB3  1 1 
       12 30608 1 1 161 ALA N    N  23.230   5.040  -7.887 1.00 . A A . 719 ALA N    1 1 
       12 30609 1 1 161 ALA O    O  24.384   7.661  -5.982 1.00 . A A . 719 ALA O    1 1 
       12 30610 1 1 162 TRP C    C  27.336   6.805  -6.368 1.00 . A A . 720 TRP C    1 1 
       12 30611 1 1 162 TRP CA   C  26.497   6.071  -5.315 1.00 . A A . 720 TRP CA   1 1 
       12 30612 1 1 162 TRP CB   C  27.326   4.954  -4.656 1.00 . A A . 720 TRP CB   1 1 
       12 30613 1 1 162 TRP CD1  C  25.978   4.713  -2.472 1.00 . A A . 720 TRP CD1  1 1 
       12 30614 1 1 162 TRP CD2  C  26.486   2.771  -3.468 1.00 . A A . 720 TRP CD2  1 1 
       12 30615 1 1 162 TRP CE2  C  25.757   2.497  -2.294 1.00 . A A . 720 TRP CE2  1 1 
       12 30616 1 1 162 TRP CE3  C  26.916   1.703  -4.259 1.00 . A A . 720 TRP CE3  1 1 
       12 30617 1 1 162 TRP CG   C  26.608   4.196  -3.573 1.00 . A A . 720 TRP CG   1 1 
       12 30618 1 1 162 TRP CH2  C  25.887   0.169  -2.679 1.00 . A A . 720 TRP CH2  1 1 
       12 30619 1 1 162 TRP CZ2  C  25.452   1.198  -1.890 1.00 . A A . 720 TRP CZ2  1 1 
       12 30620 1 1 162 TRP CZ3  C  26.615   0.412  -3.858 1.00 . A A . 720 TRP CZ3  1 1 
       12 30621 1 1 162 TRP H    H  25.132   4.634  -6.142 1.00 . A A . 720 TRP H    1 1 
       12 30622 1 1 162 TRP HA   H  26.232   6.792  -4.556 1.00 . A A . 720 TRP HA   1 1 
       12 30623 1 1 162 TRP HB2  H  27.640   4.247  -5.406 1.00 . A A . 720 TRP HB2  1 1 
       12 30624 1 1 162 TRP HB3  H  28.208   5.399  -4.209 1.00 . A A . 720 TRP HB3  1 1 
       12 30625 1 1 162 TRP HD1  H  25.900   5.768  -2.250 1.00 . A A . 720 TRP HD1  1 1 
       12 30626 1 1 162 TRP HE1  H  24.955   3.816  -0.867 1.00 . A A . 720 TRP HE1  1 1 
       12 30627 1 1 162 TRP HE3  H  27.480   1.874  -5.164 1.00 . A A . 720 TRP HE3  1 1 
       12 30628 1 1 162 TRP HH2  H  25.673  -0.856  -2.394 1.00 . A A . 720 TRP HH2  1 1 
       12 30629 1 1 162 TRP HZ2  H  24.896   0.997  -0.988 1.00 . A A . 720 TRP HZ2  1 1 
       12 30630 1 1 162 TRP HZ3  H  26.945  -0.424  -4.461 1.00 . A A . 720 TRP HZ3  1 1 
       12 30631 1 1 162 TRP N    N  25.240   5.589  -5.896 1.00 . A A . 720 TRP N    1 1 
       12 30632 1 1 162 TRP NE1  N  25.457   3.698  -1.706 1.00 . A A . 720 TRP NE1  1 1 
       12 30633 1 1 162 TRP O    O  28.296   7.498  -6.029 1.00 . A A . 720 TRP O    1 1 
       12 30634 1 1 163 ALA C    C  27.071   8.845  -8.761 1.00 . A A . 721 ALA C    1 1 
       12 30635 1 1 163 ALA CA   C  27.611   7.412  -8.714 1.00 . A A . 721 ALA CA   1 1 
       12 30636 1 1 163 ALA CB   C  27.401   6.720 -10.052 1.00 . A A . 721 ALA CB   1 1 
       12 30637 1 1 163 ALA H    H  26.295   5.977  -7.876 1.00 . A A . 721 ALA H    1 1 
       12 30638 1 1 163 ALA HA   H  28.675   7.448  -8.518 1.00 . A A . 721 ALA HA   1 1 
       12 30639 1 1 163 ALA HB1  H  27.907   7.273 -10.829 1.00 . A A . 721 ALA HB1  1 1 
       12 30640 1 1 163 ALA HB2  H  26.344   6.677 -10.271 1.00 . A A . 721 ALA HB2  1 1 
       12 30641 1 1 163 ALA HB3  H  27.798   5.717 -10.005 1.00 . A A . 721 ALA HB3  1 1 
       12 30642 1 1 163 ALA N    N  26.979   6.646  -7.643 1.00 . A A . 721 ALA N    1 1 
       12 30643 1 1 163 ALA O    O  27.822   9.788  -8.999 1.00 . A A . 721 ALA O    1 1 
       12 30644 1 1 164 GLN C    C  25.070  10.931  -7.163 1.00 . A A . 722 GLN C    1 1 
       12 30645 1 1 164 GLN CA   C  25.143  10.332  -8.566 1.00 . A A . 722 GLN CA   1 1 
       12 30646 1 1 164 GLN CB   C  23.731  10.261  -9.166 1.00 . A A . 722 GLN CB   1 1 
       12 30647 1 1 164 GLN CD   C  22.290   9.720 -11.172 1.00 . A A . 722 GLN CD   1 1 
       12 30648 1 1 164 GLN CG   C  23.691   9.734 -10.592 1.00 . A A . 722 GLN CG   1 1 
       12 30649 1 1 164 GLN H    H  25.218   8.218  -8.328 1.00 . A A . 722 GLN H    1 1 
       12 30650 1 1 164 GLN HA   H  25.760  10.975  -9.183 1.00 . A A . 722 GLN HA   1 1 
       12 30651 1 1 164 GLN HB2  H  23.120   9.617  -8.550 1.00 . A A . 722 GLN HB2  1 1 
       12 30652 1 1 164 GLN HB3  H  23.303  11.253  -9.162 1.00 . A A . 722 GLN HB3  1 1 
       12 30653 1 1 164 GLN HE21 H  21.788  11.331 -10.121 1.00 . A A . 722 GLN HE21 1 1 
       12 30654 1 1 164 GLN HE22 H  20.558  10.685 -11.136 1.00 . A A . 722 GLN HE22 1 1 
       12 30655 1 1 164 GLN HG2  H  24.311  10.360 -11.213 1.00 . A A . 722 GLN HG2  1 1 
       12 30656 1 1 164 GLN HG3  H  24.075   8.724 -10.604 1.00 . A A . 722 GLN HG3  1 1 
       12 30657 1 1 164 GLN N    N  25.770   9.005  -8.531 1.00 . A A . 722 GLN N    1 1 
       12 30658 1 1 164 GLN NE2  N  21.461  10.671 -10.767 1.00 . A A . 722 GLN NE2  1 1 
       12 30659 1 1 164 GLN O    O  24.593  12.051  -6.980 1.00 . A A . 722 GLN O    1 1 
       12 30660 1 1 164 GLN OE1  O  21.954   8.862 -11.988 1.00 . A A . 722 GLN OE1  1 1 
       12 30661 1 1 165 MET C    C  26.460  11.806  -4.610 1.00 . A A . 723 MET C    1 1 
       12 30662 1 1 165 MET CA   C  25.564  10.575  -4.789 1.00 . A A . 723 MET CA   1 1 
       12 30663 1 1 165 MET CB   C  26.075   9.416  -3.925 1.00 . A A . 723 MET CB   1 1 
       12 30664 1 1 165 MET CE   C  26.582   8.929   0.192 1.00 . A A . 723 MET CE   1 1 
       12 30665 1 1 165 MET CG   C  26.088   9.699  -2.430 1.00 . A A . 723 MET CG   1 1 
       12 30666 1 1 165 MET H    H  25.829   9.252  -6.419 1.00 . A A . 723 MET H    1 1 
       12 30667 1 1 165 MET HA   H  24.557  10.823  -4.487 1.00 . A A . 723 MET HA   1 1 
       12 30668 1 1 165 MET HB2  H  25.448   8.552  -4.098 1.00 . A A . 723 MET HB2  1 1 
       12 30669 1 1 165 MET HB3  H  27.083   9.179  -4.233 1.00 . A A . 723 MET HB3  1 1 
       12 30670 1 1 165 MET HE1  H  26.959   8.192   0.886 1.00 . A A . 723 MET HE1  1 1 
       12 30671 1 1 165 MET HE2  H  25.542   9.120   0.401 1.00 . A A . 723 MET HE2  1 1 
       12 30672 1 1 165 MET HE3  H  27.146   9.843   0.295 1.00 . A A . 723 MET HE3  1 1 
       12 30673 1 1 165 MET HG2  H  26.701  10.569  -2.244 1.00 . A A . 723 MET HG2  1 1 
       12 30674 1 1 165 MET HG3  H  25.077   9.892  -2.103 1.00 . A A . 723 MET HG3  1 1 
       12 30675 1 1 165 MET N    N  25.524  10.155  -6.187 1.00 . A A . 723 MET N    1 1 
       12 30676 1 1 165 MET O    O  27.655  11.683  -4.338 1.00 . A A . 723 MET O    1 1 
       12 30677 1 1 165 MET SD   S  26.748   8.311  -1.481 1.00 . A A . 723 MET SD   1 1 
       12 30678 1 1 166 GLU C    C  26.537  14.735  -3.202 1.00 . A A . 724 GLU C    1 1 
       12 30679 1 1 166 GLU CA   C  26.607  14.235  -4.639 1.00 . A A . 724 GLU CA   1 1 
       12 30680 1 1 166 GLU CB   C  26.033  15.291  -5.593 1.00 . A A . 724 GLU CB   1 1 
       12 30681 1 1 166 GLU CD   C  26.166  17.645  -6.493 1.00 . A A . 724 GLU CD   1 1 
       12 30682 1 1 166 GLU CG   C  26.803  16.603  -5.598 1.00 . A A . 724 GLU CG   1 1 
       12 30683 1 1 166 GLU H    H  24.919  13.015  -5.000 1.00 . A A . 724 GLU H    1 1 
       12 30684 1 1 166 GLU HA   H  27.640  14.046  -4.895 1.00 . A A . 724 GLU HA   1 1 
       12 30685 1 1 166 GLU HB2  H  26.033  14.892  -6.598 1.00 . A A . 724 GLU HB2  1 1 
       12 30686 1 1 166 GLU HB3  H  25.012  15.501  -5.304 1.00 . A A . 724 GLU HB3  1 1 
       12 30687 1 1 166 GLU HG2  H  26.840  16.991  -4.589 1.00 . A A . 724 GLU HG2  1 1 
       12 30688 1 1 166 GLU HG3  H  27.806  16.415  -5.946 1.00 . A A . 724 GLU HG3  1 1 
       12 30689 1 1 166 GLU N    N  25.874  12.986  -4.774 1.00 . A A . 724 GLU N    1 1 
       12 30690 1 1 166 GLU O    O  25.566  15.379  -2.799 1.00 . A A . 724 GLU O    1 1 
       12 30691 1 1 166 GLU OE1  O  25.250  18.356  -6.024 1.00 . A A . 724 GLU OE1  1 1 
       12 30692 1 1 166 GLU OE2  O  26.573  17.760  -7.666 1.00 . A A . 724 GLU OE2  1 1 
       12 30693 1 1 167 GLU C    C  28.203  16.266  -0.974 1.00 . A A . 725 GLU C    1 1 
       12 30694 1 1 167 GLU CA   C  27.632  14.857  -1.046 1.00 . A A . 725 GLU CA   1 1 
       12 30695 1 1 167 GLU CB   C  28.480  13.893  -0.218 1.00 . A A . 725 GLU CB   1 1 
       12 30696 1 1 167 GLU CD   C  26.530  12.630   0.764 1.00 . A A . 725 GLU CD   1 1 
       12 30697 1 1 167 GLU CG   C  27.830  12.537  -0.009 1.00 . A A . 725 GLU CG   1 1 
       12 30698 1 1 167 GLU H    H  28.287  13.871  -2.801 1.00 . A A . 725 GLU H    1 1 
       12 30699 1 1 167 GLU HA   H  26.627  14.872  -0.648 1.00 . A A . 725 GLU HA   1 1 
       12 30700 1 1 167 GLU HB2  H  29.423  13.737  -0.719 1.00 . A A . 725 GLU HB2  1 1 
       12 30701 1 1 167 GLU HB3  H  28.666  14.332   0.751 1.00 . A A . 725 GLU HB3  1 1 
       12 30702 1 1 167 GLU HG2  H  27.626  12.098  -0.974 1.00 . A A . 725 GLU HG2  1 1 
       12 30703 1 1 167 GLU HG3  H  28.515  11.907   0.535 1.00 . A A . 725 GLU HG3  1 1 
       12 30704 1 1 167 GLU N    N  27.557  14.416  -2.428 1.00 . A A . 725 GLU N    1 1 
       12 30705 1 1 167 GLU O    O  29.399  16.441  -1.284 1.00 . A A . 725 GLU O    1 1 
       12 30706 1 1 167 GLU OXT  O  27.453  17.193  -0.604 1.00 . A A . 725 GLU OXT  1 1 
       12 30707 1 1 167 GLU OE1  O  26.574  12.846   1.994 1.00 . A A . 725 GLU OE1  1 1 
       12 30708 1 1 167 GLU OE2  O  25.455  12.479   0.146 1.00 . A A . 725 GLU OE2  1 1 
       13 30709 1 1   1 SER C    C -35.442 -21.669  -2.834 1.00 . A A . 559 SER C    1 1 
       13 30710 1 1   1 SER CA   C -35.390 -20.201  -3.260 1.00 . A A . 559 SER CA   1 1 
       13 30711 1 1   1 SER CB   C -35.796 -19.290  -2.098 1.00 . A A . 559 SER CB   1 1 
       13 30712 1 1   1 SER H1   H -37.262 -20.174  -4.152 1.00 . A A . 559 SER H1   1 1 
       13 30713 1 1   1 SER H2   H -36.003 -20.552  -5.213 1.00 . A A . 559 SER H2   1 1 
       13 30714 1 1   1 SER H3   H -36.224 -18.960  -4.700 1.00 . A A . 559 SER H3   1 1 
       13 30715 1 1   1 SER HA   H -34.380 -19.961  -3.559 1.00 . A A . 559 SER HA   1 1 
       13 30716 1 1   1 SER HB2  H -35.289 -19.609  -1.201 1.00 . A A . 559 SER HB2  1 1 
       13 30717 1 1   1 SER HB3  H -35.518 -18.271  -2.327 1.00 . A A . 559 SER HB3  1 1 
       13 30718 1 1   1 SER HG   H -37.500 -18.480  -1.558 1.00 . A A . 559 SER HG   1 1 
       13 30719 1 1   1 SER N    N -36.281 -19.955  -4.412 1.00 . A A . 559 SER N    1 1 
       13 30720 1 1   1 SER O    O -36.261 -22.061  -2.003 1.00 . A A . 559 SER O    1 1 
       13 30721 1 1   1 SER OG   O -37.197 -19.342  -1.872 1.00 . A A . 559 SER OG   1 1 
       13 30722 1 1   2 HIS C    C -33.069 -24.276  -2.687 1.00 . A A . 560 HIS C    1 1 
       13 30723 1 1   2 HIS CA   C -34.496 -23.898  -3.057 1.00 . A A . 560 HIS CA   1 1 
       13 30724 1 1   2 HIS CB   C -35.002 -24.801  -4.186 1.00 . A A . 560 HIS CB   1 1 
       13 30725 1 1   2 HIS CD2  C -37.364 -23.920  -4.813 1.00 . A A . 560 HIS CD2  1 1 
       13 30726 1 1   2 HIS CE1  C -38.534 -25.637  -4.121 1.00 . A A . 560 HIS CE1  1 1 
       13 30727 1 1   2 HIS CG   C -36.495 -24.831  -4.313 1.00 . A A . 560 HIS CG   1 1 
       13 30728 1 1   2 HIS H    H -34.004 -22.143  -4.143 1.00 . A A . 560 HIS H    1 1 
       13 30729 1 1   2 HIS HA   H -35.122 -24.045  -2.190 1.00 . A A . 560 HIS HA   1 1 
       13 30730 1 1   2 HIS HB2  H -34.598 -24.453  -5.123 1.00 . A A . 560 HIS HB2  1 1 
       13 30731 1 1   2 HIS HB3  H -34.663 -25.811  -4.007 1.00 . A A . 560 HIS HB3  1 1 
       13 30732 1 1   2 HIS HD1  H -36.920 -26.722  -3.485 1.00 . A A . 560 HIS HD1  1 1 
       13 30733 1 1   2 HIS HD2  H -37.111 -22.959  -5.234 1.00 . A A . 560 HIS HD2  1 1 
       13 30734 1 1   2 HIS HE1  H -39.361 -26.292  -3.895 1.00 . A A . 560 HIS HE1  1 1 
       13 30735 1 1   2 HIS HE2  H -39.462 -23.956  -4.837 1.00 . A A . 560 HIS HE2  1 1 
       13 30736 1 1   2 HIS N    N -34.585 -22.489  -3.428 1.00 . A A . 560 HIS N    1 1 
       13 30737 1 1   2 HIS ND1  N -37.261 -25.893  -3.889 1.00 . A A . 560 HIS ND1  1 1 
       13 30738 1 1   2 HIS NE2  N -38.624 -24.446  -4.681 1.00 . A A . 560 HIS NE2  1 1 
       13 30739 1 1   2 HIS O    O -32.818 -25.381  -2.204 1.00 . A A . 560 HIS O    1 1 
       13 30740 1 1   3 MET C    C -30.230 -22.444  -1.704 1.00 . A A . 561 MET C    1 1 
       13 30741 1 1   3 MET CA   C -30.743 -23.583  -2.570 1.00 . A A . 561 MET CA   1 1 
       13 30742 1 1   3 MET CB   C -29.885 -23.714  -3.830 1.00 . A A . 561 MET CB   1 1 
       13 30743 1 1   3 MET CE   C -30.538 -27.665  -5.001 1.00 . A A . 561 MET CE   1 1 
       13 30744 1 1   3 MET CG   C -30.218 -24.936  -4.671 1.00 . A A . 561 MET CG   1 1 
       13 30745 1 1   3 MET H    H -32.397 -22.507  -3.325 1.00 . A A . 561 MET H    1 1 
       13 30746 1 1   3 MET HA   H -30.683 -24.502  -2.005 1.00 . A A . 561 MET HA   1 1 
       13 30747 1 1   3 MET HB2  H -30.027 -22.835  -4.441 1.00 . A A . 561 MET HB2  1 1 
       13 30748 1 1   3 MET HB3  H -28.847 -23.776  -3.540 1.00 . A A . 561 MET HB3  1 1 
       13 30749 1 1   3 MET HE1  H -30.441 -28.666  -4.606 1.00 . A A . 561 MET HE1  1 1 
       13 30750 1 1   3 MET HE2  H -29.927 -27.565  -5.885 1.00 . A A . 561 MET HE2  1 1 
       13 30751 1 1   3 MET HE3  H -31.572 -27.479  -5.255 1.00 . A A . 561 MET HE3  1 1 
       13 30752 1 1   3 MET HG2  H -31.246 -24.865  -4.993 1.00 . A A . 561 MET HG2  1 1 
       13 30753 1 1   3 MET HG3  H -29.570 -24.948  -5.535 1.00 . A A . 561 MET HG3  1 1 
       13 30754 1 1   3 MET N    N -32.139 -23.360  -2.915 1.00 . A A . 561 MET N    1 1 
       13 30755 1 1   3 MET O    O -30.386 -21.271  -2.049 1.00 . A A . 561 MET O    1 1 
       13 30756 1 1   3 MET SD   S -30.002 -26.483  -3.768 1.00 . A A . 561 MET SD   1 1 
       13 30757 1 1   4 GLY C    C -27.898 -22.271   1.068 1.00 . A A . 562 GLY C    1 1 
       13 30758 1 1   4 GLY CA   C -29.129 -21.791   0.335 1.00 . A A . 562 GLY CA   1 1 
       13 30759 1 1   4 GLY H    H -29.520 -23.743  -0.365 1.00 . A A . 562 GLY H    1 1 
       13 30760 1 1   4 GLY HA2  H -28.881 -20.899  -0.221 1.00 . A A . 562 GLY HA2  1 1 
       13 30761 1 1   4 GLY HA3  H -29.897 -21.554   1.057 1.00 . A A . 562 GLY HA3  1 1 
       13 30762 1 1   4 GLY N    N -29.633 -22.791  -0.578 1.00 . A A . 562 GLY N    1 1 
       13 30763 1 1   4 GLY O    O -27.148 -23.095   0.540 1.00 . A A . 562 GLY O    1 1 
       13 30764 1 1   5 GLU C    C -25.245 -21.779   2.382 1.00 . A A . 563 GLU C    1 1 
       13 30765 1 1   5 GLU CA   C -26.549 -22.123   3.106 1.00 . A A . 563 GLU CA   1 1 
       13 30766 1 1   5 GLU CB   C -26.589 -23.609   3.478 1.00 . A A . 563 GLU CB   1 1 
       13 30767 1 1   5 GLU CD   C -25.435 -25.537   4.612 1.00 . A A . 563 GLU CD   1 1 
       13 30768 1 1   5 GLU CG   C -25.449 -24.045   4.379 1.00 . A A . 563 GLU CG   1 1 
       13 30769 1 1   5 GLU H    H -28.362 -21.137   2.645 1.00 . A A . 563 GLU H    1 1 
       13 30770 1 1   5 GLU HA   H -26.600 -21.536   4.011 1.00 . A A . 563 GLU HA   1 1 
       13 30771 1 1   5 GLU HB2  H -27.519 -23.816   3.986 1.00 . A A . 563 GLU HB2  1 1 
       13 30772 1 1   5 GLU HB3  H -26.548 -24.195   2.571 1.00 . A A . 563 GLU HB3  1 1 
       13 30773 1 1   5 GLU HG2  H -24.518 -23.761   3.918 1.00 . A A . 563 GLU HG2  1 1 
       13 30774 1 1   5 GLU HG3  H -25.546 -23.547   5.332 1.00 . A A . 563 GLU HG3  1 1 
       13 30775 1 1   5 GLU N    N -27.703 -21.769   2.285 1.00 . A A . 563 GLU N    1 1 
       13 30776 1 1   5 GLU O    O -24.591 -22.644   1.787 1.00 . A A . 563 GLU O    1 1 
       13 30777 1 1   5 GLU OE1  O -26.064 -25.999   5.584 1.00 . A A . 563 GLU OE1  1 1 
       13 30778 1 1   5 GLU OE2  O -24.803 -26.258   3.811 1.00 . A A . 563 GLU OE2  1 1 
       13 30779 1 1   6 LEU C    C -22.483 -20.160   2.732 1.00 . A A . 564 LEU C    1 1 
       13 30780 1 1   6 LEU CA   C -23.667 -20.033   1.780 1.00 . A A . 564 LEU CA   1 1 
       13 30781 1 1   6 LEU CB   C -23.829 -18.578   1.324 1.00 . A A . 564 LEU CB   1 1 
       13 30782 1 1   6 LEU CD1  C -25.003 -16.858  -0.068 1.00 . A A . 564 LEU CD1  1 1 
       13 30783 1 1   6 LEU CD2  C -24.596 -19.139  -1.000 1.00 . A A . 564 LEU CD2  1 1 
       13 30784 1 1   6 LEU CG   C -24.902 -18.340   0.258 1.00 . A A . 564 LEU CG   1 1 
       13 30785 1 1   6 LEU H    H -25.453 -19.866   2.901 1.00 . A A . 564 LEU H    1 1 
       13 30786 1 1   6 LEU HA   H -23.486 -20.655   0.917 1.00 . A A . 564 LEU HA   1 1 
       13 30787 1 1   6 LEU HB2  H -24.073 -17.979   2.189 1.00 . A A . 564 LEU HB2  1 1 
       13 30788 1 1   6 LEU HB3  H -22.883 -18.241   0.931 1.00 . A A . 564 LEU HB3  1 1 
       13 30789 1 1   6 LEU HD11 H -25.768 -16.706  -0.814 1.00 . A A . 564 LEU HD11 1 1 
       13 30790 1 1   6 LEU HD12 H -24.055 -16.507  -0.448 1.00 . A A . 564 LEU HD12 1 1 
       13 30791 1 1   6 LEU HD13 H -25.258 -16.310   0.827 1.00 . A A . 564 LEU HD13 1 1 
       13 30792 1 1   6 LEU HD21 H -25.353 -18.941  -1.745 1.00 . A A . 564 LEU HD21 1 1 
       13 30793 1 1   6 LEU HD22 H -24.590 -20.192  -0.764 1.00 . A A . 564 LEU HD22 1 1 
       13 30794 1 1   6 LEU HD23 H -23.629 -18.851  -1.384 1.00 . A A . 564 LEU HD23 1 1 
       13 30795 1 1   6 LEU HG   H -25.859 -18.665   0.639 1.00 . A A . 564 LEU HG   1 1 
       13 30796 1 1   6 LEU N    N -24.886 -20.507   2.421 1.00 . A A . 564 LEU N    1 1 
       13 30797 1 1   6 LEU O    O -22.083 -19.195   3.382 1.00 . A A . 564 LEU O    1 1 
       13 30798 1 1   7 GLU C    C -19.490 -21.378   2.941 1.00 . A A . 565 GLU C    1 1 
       13 30799 1 1   7 GLU CA   C -20.796 -21.626   3.686 1.00 . A A . 565 GLU CA   1 1 
       13 30800 1 1   7 GLU CB   C -20.840 -23.065   4.205 1.00 . A A . 565 GLU CB   1 1 
       13 30801 1 1   7 GLU CD   C -21.907 -22.492   6.414 1.00 . A A . 565 GLU CD   1 1 
       13 30802 1 1   7 GLU CG   C -21.989 -23.334   5.163 1.00 . A A . 565 GLU CG   1 1 
       13 30803 1 1   7 GLU H    H -22.301 -22.092   2.265 1.00 . A A . 565 GLU H    1 1 
       13 30804 1 1   7 GLU HA   H -20.859 -20.946   4.525 1.00 . A A . 565 GLU HA   1 1 
       13 30805 1 1   7 GLU HB2  H -20.935 -23.735   3.365 1.00 . A A . 565 GLU HB2  1 1 
       13 30806 1 1   7 GLU HB3  H -19.915 -23.277   4.720 1.00 . A A . 565 GLU HB3  1 1 
       13 30807 1 1   7 GLU HG2  H -22.916 -23.112   4.660 1.00 . A A . 565 GLU HG2  1 1 
       13 30808 1 1   7 GLU HG3  H -21.971 -24.378   5.447 1.00 . A A . 565 GLU HG3  1 1 
       13 30809 1 1   7 GLU N    N -21.936 -21.363   2.815 1.00 . A A . 565 GLU N    1 1 
       13 30810 1 1   7 GLU O    O -19.468 -21.362   1.710 1.00 . A A . 565 GLU O    1 1 
       13 30811 1 1   7 GLU OE1  O -21.032 -22.761   7.267 1.00 . A A . 565 GLU OE1  1 1 
       13 30812 1 1   7 GLU OE2  O -22.723 -21.561   6.554 1.00 . A A . 565 GLU OE2  1 1 
       13 30813 1 1   8 ALA C    C -16.103 -22.005   3.406 1.00 . A A . 566 ALA C    1 1 
       13 30814 1 1   8 ALA CA   C -17.113 -20.923   3.061 1.00 . A A . 566 ALA CA   1 1 
       13 30815 1 1   8 ALA CB   C -16.600 -19.548   3.470 1.00 . A A . 566 ALA CB   1 1 
       13 30816 1 1   8 ALA H    H -18.464 -21.249   4.658 1.00 . A A . 566 ALA H    1 1 
       13 30817 1 1   8 ALA HA   H -17.255 -20.924   1.989 1.00 . A A . 566 ALA HA   1 1 
       13 30818 1 1   8 ALA HB1  H -17.345 -18.801   3.238 1.00 . A A . 566 ALA HB1  1 1 
       13 30819 1 1   8 ALA HB2  H -15.691 -19.330   2.930 1.00 . A A . 566 ALA HB2  1 1 
       13 30820 1 1   8 ALA HB3  H -16.398 -19.539   4.532 1.00 . A A . 566 ALA HB3  1 1 
       13 30821 1 1   8 ALA N    N -18.402 -21.195   3.678 1.00 . A A . 566 ALA N    1 1 
       13 30822 1 1   8 ALA O    O -15.204 -21.809   4.228 1.00 . A A . 566 ALA O    1 1 
       13 30823 1 1   9 ILE C    C -14.198 -24.138   1.955 1.00 . A A . 567 ILE C    1 1 
       13 30824 1 1   9 ILE CA   C -15.344 -24.266   2.950 1.00 . A A . 567 ILE CA   1 1 
       13 30825 1 1   9 ILE CB   C -16.053 -25.627   2.761 1.00 . A A . 567 ILE CB   1 1 
       13 30826 1 1   9 ILE CD1  C -18.165 -26.920   3.416 1.00 . A A . 567 ILE CD1  1 1 
       13 30827 1 1   9 ILE CG1  C -17.298 -25.704   3.662 1.00 . A A . 567 ILE CG1  1 1 
       13 30828 1 1   9 ILE CG2  C -15.092 -26.769   3.078 1.00 . A A . 567 ILE CG2  1 1 
       13 30829 1 1   9 ILE H    H -17.010 -23.235   2.131 1.00 . A A . 567 ILE H    1 1 
       13 30830 1 1   9 ILE HA   H -14.950 -24.216   3.955 1.00 . A A . 567 ILE HA   1 1 
       13 30831 1 1   9 ILE HB   H -16.349 -25.715   1.724 1.00 . A A . 567 ILE HB   1 1 
       13 30832 1 1   9 ILE HD11 H -18.993 -26.916   4.109 1.00 . A A . 567 ILE HD11 1 1 
       13 30833 1 1   9 ILE HD12 H -17.581 -27.817   3.558 1.00 . A A . 567 ILE HD12 1 1 
       13 30834 1 1   9 ILE HD13 H -18.545 -26.892   2.407 1.00 . A A . 567 ILE HD13 1 1 
       13 30835 1 1   9 ILE HG12 H -16.985 -25.729   4.696 1.00 . A A . 567 ILE HG12 1 1 
       13 30836 1 1   9 ILE HG13 H -17.909 -24.828   3.498 1.00 . A A . 567 ILE HG13 1 1 
       13 30837 1 1   9 ILE HG21 H -15.589 -27.714   2.919 1.00 . A A . 567 ILE HG21 1 1 
       13 30838 1 1   9 ILE HG22 H -14.778 -26.698   4.108 1.00 . A A . 567 ILE HG22 1 1 
       13 30839 1 1   9 ILE HG23 H -14.229 -26.702   2.433 1.00 . A A . 567 ILE HG23 1 1 
       13 30840 1 1   9 ILE N    N -16.261 -23.148   2.765 1.00 . A A . 567 ILE N    1 1 
       13 30841 1 1   9 ILE O    O -13.032 -24.344   2.293 1.00 . A A . 567 ILE O    1 1 
       13 30842 1 1  10 VAL C    C -13.997 -22.197  -1.026 1.00 . A A . 568 VAL C    1 1 
       13 30843 1 1  10 VAL CA   C -13.583 -23.482  -0.312 1.00 . A A . 568 VAL CA   1 1 
       13 30844 1 1  10 VAL CB   C -13.460 -24.629  -1.345 1.00 . A A . 568 VAL CB   1 1 
       13 30845 1 1  10 VAL CG1  C -12.818 -25.856  -0.718 1.00 . A A . 568 VAL CG1  1 1 
       13 30846 1 1  10 VAL CG2  C -14.821 -24.982  -1.929 1.00 . A A . 568 VAL CG2  1 1 
       13 30847 1 1  10 VAL H    H -15.510 -23.707   0.517 1.00 . A A . 568 VAL H    1 1 
       13 30848 1 1  10 VAL HA   H -12.620 -23.336   0.163 1.00 . A A . 568 VAL HA   1 1 
       13 30849 1 1  10 VAL HB   H -12.825 -24.296  -2.152 1.00 . A A . 568 VAL HB   1 1 
       13 30850 1 1  10 VAL HG11 H -13.422 -26.195   0.110 1.00 . A A . 568 VAL HG11 1 1 
       13 30851 1 1  10 VAL HG12 H -11.831 -25.603  -0.364 1.00 . A A . 568 VAL HG12 1 1 
       13 30852 1 1  10 VAL HG13 H -12.747 -26.641  -1.456 1.00 . A A . 568 VAL HG13 1 1 
       13 30853 1 1  10 VAL HG21 H -15.481 -25.301  -1.136 1.00 . A A . 568 VAL HG21 1 1 
       13 30854 1 1  10 VAL HG22 H -14.708 -25.781  -2.646 1.00 . A A . 568 VAL HG22 1 1 
       13 30855 1 1  10 VAL HG23 H -15.238 -24.114  -2.417 1.00 . A A . 568 VAL HG23 1 1 
       13 30856 1 1  10 VAL N    N -14.554 -23.781   0.730 1.00 . A A . 568 VAL N    1 1 
       13 30857 1 1  10 VAL O    O -15.154 -21.781  -0.925 1.00 . A A . 568 VAL O    1 1 
       13 30858 1 1  11 GLY C    C -12.247 -19.741  -3.185 1.00 . A A . 569 GLY C    1 1 
       13 30859 1 1  11 GLY CA   C -13.412 -20.326  -2.416 1.00 . A A . 569 GLY CA   1 1 
       13 30860 1 1  11 GLY H    H -12.166 -21.934  -1.813 1.00 . A A . 569 GLY H    1 1 
       13 30861 1 1  11 GLY HA2  H -14.219 -20.519  -3.106 1.00 . A A . 569 GLY HA2  1 1 
       13 30862 1 1  11 GLY HA3  H -13.745 -19.605  -1.683 1.00 . A A . 569 GLY HA3  1 1 
       13 30863 1 1  11 GLY N    N -13.076 -21.563  -1.739 1.00 . A A . 569 GLY N    1 1 
       13 30864 1 1  11 GLY O    O -11.115 -20.220  -3.079 1.00 . A A . 569 GLY O    1 1 
       13 30865 1 1  12 LEU C    C -10.599 -17.207  -3.879 1.00 . A A . 570 LEU C    1 1 
       13 30866 1 1  12 LEU CA   C -11.528 -18.028  -4.769 1.00 . A A . 570 LEU CA   1 1 
       13 30867 1 1  12 LEU CB   C -12.228 -17.143  -5.820 1.00 . A A . 570 LEU CB   1 1 
       13 30868 1 1  12 LEU CD1  C -10.734 -15.149  -6.264 1.00 . A A . 570 LEU CD1  1 1 
       13 30869 1 1  12 LEU CD2  C -10.229 -17.352  -7.334 1.00 . A A . 570 LEU CD2  1 1 
       13 30870 1 1  12 LEU CG   C -11.330 -16.426  -6.845 1.00 . A A . 570 LEU CG   1 1 
       13 30871 1 1  12 LEU H    H -13.461 -18.381  -3.992 1.00 . A A . 570 LEU H    1 1 
       13 30872 1 1  12 LEU HA   H -10.947 -18.786  -5.275 1.00 . A A . 570 LEU HA   1 1 
       13 30873 1 1  12 LEU HB2  H -12.919 -17.764  -6.368 1.00 . A A . 570 LEU HB2  1 1 
       13 30874 1 1  12 LEU HB3  H -12.797 -16.391  -5.293 1.00 . A A . 570 LEU HB3  1 1 
       13 30875 1 1  12 LEU HD11 H -11.530 -14.481  -5.973 1.00 . A A . 570 LEU HD11 1 1 
       13 30876 1 1  12 LEU HD12 H -10.115 -14.669  -7.009 1.00 . A A . 570 LEU HD12 1 1 
       13 30877 1 1  12 LEU HD13 H -10.134 -15.393  -5.401 1.00 . A A . 570 LEU HD13 1 1 
       13 30878 1 1  12 LEU HD21 H  -9.605 -17.640  -6.502 1.00 . A A . 570 LEU HD21 1 1 
       13 30879 1 1  12 LEU HD22 H  -9.631 -16.840  -8.072 1.00 . A A . 570 LEU HD22 1 1 
       13 30880 1 1  12 LEU HD23 H -10.671 -18.233  -7.775 1.00 . A A . 570 LEU HD23 1 1 
       13 30881 1 1  12 LEU HG   H -11.930 -16.147  -7.699 1.00 . A A . 570 LEU HG   1 1 
       13 30882 1 1  12 LEU N    N -12.534 -18.703  -3.959 1.00 . A A . 570 LEU N    1 1 
       13 30883 1 1  12 LEU O    O  -9.388 -17.165  -4.098 1.00 . A A . 570 LEU O    1 1 
       13 30884 1 1  13 GLY C    C -10.721 -14.282  -2.101 1.00 . A A . 571 GLY C    1 1 
       13 30885 1 1  13 GLY CA   C -10.379 -15.750  -1.977 1.00 . A A . 571 GLY CA   1 1 
       13 30886 1 1  13 GLY H    H -12.138 -16.657  -2.725 1.00 . A A . 571 GLY H    1 1 
       13 30887 1 1  13 GLY HA2  H -10.554 -16.068  -0.959 1.00 . A A . 571 GLY HA2  1 1 
       13 30888 1 1  13 GLY HA3  H  -9.332 -15.884  -2.211 1.00 . A A . 571 GLY HA3  1 1 
       13 30889 1 1  13 GLY N    N -11.169 -16.571  -2.869 1.00 . A A . 571 GLY N    1 1 
       13 30890 1 1  13 GLY O    O -11.841 -13.874  -1.799 1.00 . A A . 571 GLY O    1 1 
       13 30891 1 1  14 LEU C    C -10.279 -11.676  -4.132 1.00 . A A . 572 LEU C    1 1 
       13 30892 1 1  14 LEU CA   C  -9.973 -12.054  -2.689 1.00 . A A . 572 LEU CA   1 1 
       13 30893 1 1  14 LEU CB   C  -8.738 -11.289  -2.205 1.00 . A A . 572 LEU CB   1 1 
       13 30894 1 1  14 LEU CD1  C  -7.089 -10.752  -0.395 1.00 . A A . 572 LEU CD1  1 1 
       13 30895 1 1  14 LEU CD2  C  -9.501 -11.057   0.177 1.00 . A A . 572 LEU CD2  1 1 
       13 30896 1 1  14 LEU CG   C  -8.366 -11.501  -0.734 1.00 . A A . 572 LEU CG   1 1 
       13 30897 1 1  14 LEU H    H  -8.905 -13.877  -2.821 1.00 . A A . 572 LEU H    1 1 
       13 30898 1 1  14 LEU HA   H -10.818 -11.784  -2.073 1.00 . A A . 572 LEU HA   1 1 
       13 30899 1 1  14 LEU HB2  H  -7.896 -11.586  -2.813 1.00 . A A . 572 LEU HB2  1 1 
       13 30900 1 1  14 LEU HB3  H  -8.914 -10.234  -2.358 1.00 . A A . 572 LEU HB3  1 1 
       13 30901 1 1  14 LEU HD11 H  -6.842 -10.914   0.644 1.00 . A A . 572 LEU HD11 1 1 
       13 30902 1 1  14 LEU HD12 H  -7.232  -9.696  -0.571 1.00 . A A . 572 LEU HD12 1 1 
       13 30903 1 1  14 LEU HD13 H  -6.285 -11.115  -1.017 1.00 . A A . 572 LEU HD13 1 1 
       13 30904 1 1  14 LEU HD21 H -10.383 -11.643  -0.035 1.00 . A A . 572 LEU HD21 1 1 
       13 30905 1 1  14 LEU HD22 H  -9.715 -10.012   0.004 1.00 . A A . 572 LEU HD22 1 1 
       13 30906 1 1  14 LEU HD23 H  -9.213 -11.200   1.207 1.00 . A A . 572 LEU HD23 1 1 
       13 30907 1 1  14 LEU HG   H  -8.189 -12.553  -0.562 1.00 . A A . 572 LEU HG   1 1 
       13 30908 1 1  14 LEU N    N  -9.767 -13.490  -2.559 1.00 . A A . 572 LEU N    1 1 
       13 30909 1 1  14 LEU O    O  -9.470 -11.907  -5.033 1.00 . A A . 572 LEU O    1 1 
       13 30910 1 1  15 MET C    C -11.404  -9.133  -5.772 1.00 . A A . 573 MET C    1 1 
       13 30911 1 1  15 MET CA   C -11.835 -10.587  -5.661 1.00 . A A . 573 MET CA   1 1 
       13 30912 1 1  15 MET CB   C -13.353 -10.686  -5.908 1.00 . A A . 573 MET CB   1 1 
       13 30913 1 1  15 MET CE   C -14.869 -14.221  -4.283 1.00 . A A . 573 MET CE   1 1 
       13 30914 1 1  15 MET CG   C -13.926 -12.090  -5.778 1.00 . A A . 573 MET CG   1 1 
       13 30915 1 1  15 MET H    H -12.095 -11.032  -3.600 1.00 . A A . 573 MET H    1 1 
       13 30916 1 1  15 MET HA   H -11.310 -11.168  -6.410 1.00 . A A . 573 MET HA   1 1 
       13 30917 1 1  15 MET HB2  H -13.868 -10.047  -5.202 1.00 . A A . 573 MET HB2  1 1 
       13 30918 1 1  15 MET HB3  H -13.560 -10.333  -6.908 1.00 . A A . 573 MET HB3  1 1 
       13 30919 1 1  15 MET HE1  H -15.008 -14.689  -3.321 1.00 . A A . 573 MET HE1  1 1 
       13 30920 1 1  15 MET HE2  H -14.279 -14.866  -4.916 1.00 . A A . 573 MET HE2  1 1 
       13 30921 1 1  15 MET HE3  H -15.832 -14.049  -4.742 1.00 . A A . 573 MET HE3  1 1 
       13 30922 1 1  15 MET HG2  H -14.920 -12.100  -6.201 1.00 . A A . 573 MET HG2  1 1 
       13 30923 1 1  15 MET HG3  H -13.297 -12.771  -6.331 1.00 . A A . 573 MET HG3  1 1 
       13 30924 1 1  15 MET N    N -11.458 -11.104  -4.346 1.00 . A A . 573 MET N    1 1 
       13 30925 1 1  15 MET O    O -11.546  -8.503  -6.823 1.00 . A A . 573 MET O    1 1 
       13 30926 1 1  15 MET SD   S -14.024 -12.657  -4.070 1.00 . A A . 573 MET SD   1 1 
       13 30927 1 1  16 TYR C    C -11.601  -6.286  -4.615 1.00 . A A . 574 TYR C    1 1 
       13 30928 1 1  16 TYR CA   C -10.417  -7.240  -4.545 1.00 . A A . 574 TYR CA   1 1 
       13 30929 1 1  16 TYR CB   C  -9.376  -6.905  -5.622 1.00 . A A . 574 TYR CB   1 1 
       13 30930 1 1  16 TYR CD1  C  -8.018  -8.731  -6.697 1.00 . A A . 574 TYR CD1  1 1 
       13 30931 1 1  16 TYR CD2  C  -7.302  -7.906  -4.579 1.00 . A A . 574 TYR CD2  1 1 
       13 30932 1 1  16 TYR CE1  C  -6.964  -9.620  -6.714 1.00 . A A . 574 TYR CE1  1 1 
       13 30933 1 1  16 TYR CE2  C  -6.239  -8.796  -4.591 1.00 . A A . 574 TYR CE2  1 1 
       13 30934 1 1  16 TYR CG   C  -8.205  -7.860  -5.634 1.00 . A A . 574 TYR CG   1 1 
       13 30935 1 1  16 TYR CZ   C  -6.079  -9.649  -5.661 1.00 . A A . 574 TYR CZ   1 1 
       13 30936 1 1  16 TYR H    H -10.794  -9.205  -3.876 1.00 . A A . 574 TYR H    1 1 
       13 30937 1 1  16 TYR HA   H  -9.957  -7.137  -3.571 1.00 . A A . 574 TYR HA   1 1 
       13 30938 1 1  16 TYR HB2  H  -9.849  -6.947  -6.593 1.00 . A A . 574 TYR HB2  1 1 
       13 30939 1 1  16 TYR HB3  H  -8.993  -5.907  -5.457 1.00 . A A . 574 TYR HB3  1 1 
       13 30940 1 1  16 TYR HD1  H  -8.712  -8.705  -7.523 1.00 . A A . 574 TYR HD1  1 1 
       13 30941 1 1  16 TYR HD2  H  -7.438  -7.233  -3.743 1.00 . A A . 574 TYR HD2  1 1 
       13 30942 1 1  16 TYR HE1  H  -6.837 -10.287  -7.552 1.00 . A A . 574 TYR HE1  1 1 
       13 30943 1 1  16 TYR HE2  H  -5.539  -8.822  -3.765 1.00 . A A . 574 TYR HE2  1 1 
       13 30944 1 1  16 TYR HH   H  -5.022 -11.033  -4.843 1.00 . A A . 574 TYR HH   1 1 
       13 30945 1 1  16 TYR N    N -10.873  -8.622  -4.661 1.00 . A A . 574 TYR N    1 1 
       13 30946 1 1  16 TYR O    O -11.506  -5.201  -5.191 1.00 . A A . 574 TYR O    1 1 
       13 30947 1 1  16 TYR OH   O  -5.034 -10.540  -5.679 1.00 . A A . 574 TYR OH   1 1 
       13 30948 1 1  17 SER C    C -14.604  -5.717  -5.291 1.00 . A A . 575 SER C    1 1 
       13 30949 1 1  17 SER CA   C -13.936  -5.925  -3.927 1.00 . A A . 575 SER CA   1 1 
       13 30950 1 1  17 SER CB   C -13.645  -4.574  -3.257 1.00 . A A . 575 SER CB   1 1 
       13 30951 1 1  17 SER H    H -12.714  -7.623  -3.641 1.00 . A A . 575 SER H    1 1 
       13 30952 1 1  17 SER HA   H -14.621  -6.474  -3.297 1.00 . A A . 575 SER HA   1 1 
       13 30953 1 1  17 SER HB2  H -13.159  -4.743  -2.311 1.00 . A A . 575 SER HB2  1 1 
       13 30954 1 1  17 SER HB3  H -12.995  -3.994  -3.895 1.00 . A A . 575 SER HB3  1 1 
       13 30955 1 1  17 SER HG   H -15.584  -4.449  -2.962 1.00 . A A . 575 SER HG   1 1 
       13 30956 1 1  17 SER N    N -12.715  -6.721  -4.028 1.00 . A A . 575 SER N    1 1 
       13 30957 1 1  17 SER O    O -15.631  -6.338  -5.574 1.00 . A A . 575 SER O    1 1 
       13 30958 1 1  17 SER OG   O -14.837  -3.837  -3.030 1.00 . A A . 575 SER OG   1 1 
       13 30959 1 1  18 GLN C    C -15.948  -3.769  -7.118 1.00 . A A . 576 GLN C    1 1 
       13 30960 1 1  18 GLN CA   C -14.608  -4.453  -7.397 1.00 . A A . 576 GLN CA   1 1 
       13 30961 1 1  18 GLN CB   C -14.787  -5.656  -8.338 1.00 . A A . 576 GLN CB   1 1 
       13 30962 1 1  18 GLN CD   C -15.739  -4.460 -10.387 1.00 . A A . 576 GLN CD   1 1 
       13 30963 1 1  18 GLN CG   C -14.625  -5.327  -9.821 1.00 . A A . 576 GLN CG   1 1 
       13 30964 1 1  18 GLN H    H -13.124  -4.506  -5.884 1.00 . A A . 576 GLN H    1 1 
       13 30965 1 1  18 GLN HA   H -13.941  -3.739  -7.861 1.00 . A A . 576 GLN HA   1 1 
       13 30966 1 1  18 GLN HB2  H -14.057  -6.408  -8.079 1.00 . A A . 576 GLN HB2  1 1 
       13 30967 1 1  18 GLN HB3  H -15.775  -6.065  -8.189 1.00 . A A . 576 GLN HB3  1 1 
       13 30968 1 1  18 GLN HE21 H -14.477  -3.641 -11.683 1.00 . A A . 576 GLN HE21 1 1 
       13 30969 1 1  18 GLN HE22 H -16.107  -3.071 -11.758 1.00 . A A . 576 GLN HE22 1 1 
       13 30970 1 1  18 GLN HG2  H -13.689  -4.807  -9.957 1.00 . A A . 576 GLN HG2  1 1 
       13 30971 1 1  18 GLN HG3  H -14.597  -6.254 -10.374 1.00 . A A . 576 GLN HG3  1 1 
       13 30972 1 1  18 GLN N    N -14.006  -4.864  -6.128 1.00 . A A . 576 GLN N    1 1 
       13 30973 1 1  18 GLN NE2  N -15.407  -3.642 -11.374 1.00 . A A . 576 GLN NE2  1 1 
       13 30974 1 1  18 GLN O    O -17.005  -4.404  -7.133 1.00 . A A . 576 GLN O    1 1 
       13 30975 1 1  18 GLN OE1  O -16.887  -4.527  -9.952 1.00 . A A . 576 GLN OE1  1 1 
       13 30976 1 1  19 LEU C    C -16.997  -0.315  -7.104 1.00 . A A . 577 LEU C    1 1 
       13 30977 1 1  19 LEU CA   C -17.081  -1.711  -6.494 1.00 . A A . 577 LEU CA   1 1 
       13 30978 1 1  19 LEU CB   C -17.239  -1.609  -4.968 1.00 . A A . 577 LEU CB   1 1 
       13 30979 1 1  19 LEU CD1  C -19.752  -1.445  -4.919 1.00 . A A . 577 LEU CD1  1 1 
       13 30980 1 1  19 LEU CD2  C -18.408  -0.611  -2.980 1.00 . A A . 577 LEU CD2  1 1 
       13 30981 1 1  19 LEU CG   C -18.447  -0.790  -4.491 1.00 . A A . 577 LEU CG   1 1 
       13 30982 1 1  19 LEU H    H -15.025  -2.019  -6.862 1.00 . A A . 577 LEU H    1 1 
       13 30983 1 1  19 LEU HA   H -17.938  -2.223  -6.906 1.00 . A A . 577 LEU HA   1 1 
       13 30984 1 1  19 LEU HB2  H -17.324  -2.610  -4.565 1.00 . A A . 577 LEU HB2  1 1 
       13 30985 1 1  19 LEU HB3  H -16.345  -1.154  -4.563 1.00 . A A . 577 LEU HB3  1 1 
       13 30986 1 1  19 LEU HD11 H -19.831  -2.422  -4.469 1.00 . A A . 577 LEU HD11 1 1 
       13 30987 1 1  19 LEU HD12 H -19.772  -1.541  -5.995 1.00 . A A . 577 LEU HD12 1 1 
       13 30988 1 1  19 LEU HD13 H -20.583  -0.832  -4.598 1.00 . A A . 577 LEU HD13 1 1 
       13 30989 1 1  19 LEU HD21 H -19.252  -0.014  -2.666 1.00 . A A . 577 LEU HD21 1 1 
       13 30990 1 1  19 LEU HD22 H -17.492  -0.114  -2.697 1.00 . A A . 577 LEU HD22 1 1 
       13 30991 1 1  19 LEU HD23 H -18.457  -1.578  -2.500 1.00 . A A . 577 LEU HD23 1 1 
       13 30992 1 1  19 LEU HG   H -18.406   0.190  -4.944 1.00 . A A . 577 LEU HG   1 1 
       13 30993 1 1  19 LEU N    N -15.892  -2.478  -6.833 1.00 . A A . 577 LEU N    1 1 
       13 30994 1 1  19 LEU O    O -16.321   0.562  -6.561 1.00 . A A . 577 LEU O    1 1 
       13 30995 1 1  20 PRO C    C -18.361   2.268  -8.021 1.00 . A A . 578 PRO C    1 1 
       13 30996 1 1  20 PRO CA   C -17.694   1.217  -8.906 1.00 . A A . 578 PRO CA   1 1 
       13 30997 1 1  20 PRO CB   C -18.532   0.979 -10.170 1.00 . A A . 578 PRO CB   1 1 
       13 30998 1 1  20 PRO CD   C -18.391  -1.113  -9.034 1.00 . A A . 578 PRO CD   1 1 
       13 30999 1 1  20 PRO CG   C -18.495  -0.491 -10.394 1.00 . A A . 578 PRO CG   1 1 
       13 31000 1 1  20 PRO HA   H -16.706   1.554  -9.182 1.00 . A A . 578 PRO HA   1 1 
       13 31001 1 1  20 PRO HB2  H -19.540   1.327 -10.004 1.00 . A A . 578 PRO HB2  1 1 
       13 31002 1 1  20 PRO HB3  H -18.099   1.514 -10.998 1.00 . A A . 578 PRO HB3  1 1 
       13 31003 1 1  20 PRO HD2  H -19.371  -1.283  -8.621 1.00 . A A . 578 PRO HD2  1 1 
       13 31004 1 1  20 PRO HD3  H -17.840  -2.036  -9.086 1.00 . A A . 578 PRO HD3  1 1 
       13 31005 1 1  20 PRO HG2  H -19.403  -0.810 -10.885 1.00 . A A . 578 PRO HG2  1 1 
       13 31006 1 1  20 PRO HG3  H -17.633  -0.749 -10.992 1.00 . A A . 578 PRO HG3  1 1 
       13 31007 1 1  20 PRO N    N -17.653  -0.097  -8.258 1.00 . A A . 578 PRO N    1 1 
       13 31008 1 1  20 PRO O    O -19.585   2.318  -7.916 1.00 . A A . 578 PRO O    1 1 
       13 31009 1 1  21 HIS C    C -17.957   5.500  -7.127 1.00 . A A . 579 HIS C    1 1 
       13 31010 1 1  21 HIS CA   C -18.075   4.124  -6.482 1.00 . A A . 579 HIS CA   1 1 
       13 31011 1 1  21 HIS CB   C -17.323   4.098  -5.148 1.00 . A A . 579 HIS CB   1 1 
       13 31012 1 1  21 HIS CD2  C -19.075   4.778  -3.364 1.00 . A A . 579 HIS CD2  1 1 
       13 31013 1 1  21 HIS CE1  C -18.148   6.642  -2.691 1.00 . A A . 579 HIS CE1  1 1 
       13 31014 1 1  21 HIS CG   C -17.944   4.952  -4.084 1.00 . A A . 579 HIS CG   1 1 
       13 31015 1 1  21 HIS H    H -16.581   3.001  -7.487 1.00 . A A . 579 HIS H    1 1 
       13 31016 1 1  21 HIS HA   H -19.117   3.909  -6.304 1.00 . A A . 579 HIS HA   1 1 
       13 31017 1 1  21 HIS HB2  H -17.294   3.083  -4.781 1.00 . A A . 579 HIS HB2  1 1 
       13 31018 1 1  21 HIS HB3  H -16.313   4.446  -5.308 1.00 . A A . 579 HIS HB3  1 1 
       13 31019 1 1  21 HIS HD1  H -16.551   6.533  -3.966 1.00 . A A . 579 HIS HD1  1 1 
       13 31020 1 1  21 HIS HD2  H -19.768   3.955  -3.453 1.00 . A A . 579 HIS HD2  1 1 
       13 31021 1 1  21 HIS HE1  H -17.962   7.564  -2.162 1.00 . A A . 579 HIS HE1  1 1 
       13 31022 1 1  21 HIS HE2  H -19.753   5.854  -1.703 1.00 . A A . 579 HIS HE2  1 1 
       13 31023 1 1  21 HIS N    N -17.553   3.094  -7.372 1.00 . A A . 579 HIS N    1 1 
       13 31024 1 1  21 HIS ND1  N -17.388   6.130  -3.639 1.00 . A A . 579 HIS ND1  1 1 
       13 31025 1 1  21 HIS NE2  N -19.181   5.842  -2.502 1.00 . A A . 579 HIS NE2  1 1 
       13 31026 1 1  21 HIS O    O -18.646   6.443  -6.746 1.00 . A A . 579 HIS O    1 1 
       13 31027 1 1  22 HIS C    C -17.655   7.006 -10.049 1.00 . A A . 580 HIS C    1 1 
       13 31028 1 1  22 HIS CA   C -16.827   6.878  -8.777 1.00 . A A . 580 HIS CA   1 1 
       13 31029 1 1  22 HIS CB   C -15.336   7.025  -9.095 1.00 . A A . 580 HIS CB   1 1 
       13 31030 1 1  22 HIS CD2  C -14.054   8.250  -7.202 1.00 . A A . 580 HIS CD2  1 1 
       13 31031 1 1  22 HIS CE1  C -13.235   6.497  -6.176 1.00 . A A . 580 HIS CE1  1 1 
       13 31032 1 1  22 HIS CG   C -14.471   7.153  -7.878 1.00 . A A . 580 HIS CG   1 1 
       13 31033 1 1  22 HIS H    H -16.615   4.801  -8.427 1.00 . A A . 580 HIS H    1 1 
       13 31034 1 1  22 HIS HA   H -17.118   7.663  -8.095 1.00 . A A . 580 HIS HA   1 1 
       13 31035 1 1  22 HIS HB2  H -15.006   6.160  -9.650 1.00 . A A . 580 HIS HB2  1 1 
       13 31036 1 1  22 HIS HB3  H -15.194   7.909  -9.699 1.00 . A A . 580 HIS HB3  1 1 
       13 31037 1 1  22 HIS HD1  H -14.053   5.124  -7.457 1.00 . A A . 580 HIS HD1  1 1 
       13 31038 1 1  22 HIS HD2  H -14.277   9.277  -7.450 1.00 . A A . 580 HIS HD2  1 1 
       13 31039 1 1  22 HIS HE1  H -12.703   5.873  -5.473 1.00 . A A . 580 HIS HE1  1 1 
       13 31040 1 1  22 HIS HE2  H -12.767   8.391  -5.547 1.00 . A A . 580 HIS HE2  1 1 
       13 31041 1 1  22 HIS N    N -17.088   5.604  -8.119 1.00 . A A . 580 HIS N    1 1 
       13 31042 1 1  22 HIS ND1  N -13.938   6.071  -7.209 1.00 . A A . 580 HIS ND1  1 1 
       13 31043 1 1  22 HIS NE2  N -13.290   7.814  -6.150 1.00 . A A . 580 HIS NE2  1 1 
       13 31044 1 1  22 HIS O    O -17.264   7.685 -10.997 1.00 . A A . 580 HIS O    1 1 
       13 31045 1 1  23 ILE C    C -20.651   7.594 -11.071 1.00 . A A . 581 ILE C    1 1 
       13 31046 1 1  23 ILE CA   C -19.704   6.401 -11.195 1.00 . A A . 581 ILE CA   1 1 
       13 31047 1 1  23 ILE CB   C -20.519   5.091 -11.335 1.00 . A A . 581 ILE CB   1 1 
       13 31048 1 1  23 ILE CD1  C -21.970   3.418 -10.047 1.00 . A A . 581 ILE CD1  1 1 
       13 31049 1 1  23 ILE CG1  C -21.149   4.690  -9.990 1.00 . A A . 581 ILE CG1  1 1 
       13 31050 1 1  23 ILE CG2  C -19.627   3.980 -11.863 1.00 . A A . 581 ILE CG2  1 1 
       13 31051 1 1  23 ILE H    H -19.049   5.810  -9.275 1.00 . A A . 581 ILE H    1 1 
       13 31052 1 1  23 ILE HA   H -19.102   6.521 -12.086 1.00 . A A . 581 ILE HA   1 1 
       13 31053 1 1  23 ILE HB   H -21.306   5.261 -12.059 1.00 . A A . 581 ILE HB   1 1 
       13 31054 1 1  23 ILE HD11 H -22.817   3.564 -10.700 1.00 . A A . 581 ILE HD11 1 1 
       13 31055 1 1  23 ILE HD12 H -22.318   3.172  -9.055 1.00 . A A . 581 ILE HD12 1 1 
       13 31056 1 1  23 ILE HD13 H -21.359   2.611 -10.424 1.00 . A A . 581 ILE HD13 1 1 
       13 31057 1 1  23 ILE HG12 H -20.365   4.542  -9.263 1.00 . A A . 581 ILE HG12 1 1 
       13 31058 1 1  23 ILE HG13 H -21.798   5.485  -9.652 1.00 . A A . 581 ILE HG13 1 1 
       13 31059 1 1  23 ILE HG21 H -18.847   3.773 -11.145 1.00 . A A . 581 ILE HG21 1 1 
       13 31060 1 1  23 ILE HG22 H -19.180   4.291 -12.796 1.00 . A A . 581 ILE HG22 1 1 
       13 31061 1 1  23 ILE HG23 H -20.216   3.089 -12.024 1.00 . A A . 581 ILE HG23 1 1 
       13 31062 1 1  23 ILE N    N -18.801   6.345 -10.058 1.00 . A A . 581 ILE N    1 1 
       13 31063 1 1  23 ILE O    O -21.426   7.690 -10.120 1.00 . A A . 581 ILE O    1 1 
       13 31064 1 1  24 LEU C    C -22.326   9.713 -13.224 1.00 . A A . 582 LEU C    1 1 
       13 31065 1 1  24 LEU CA   C -21.423   9.698 -12.000 1.00 . A A . 582 LEU CA   1 1 
       13 31066 1 1  24 LEU CB   C -20.583  10.979 -11.949 1.00 . A A . 582 LEU CB   1 1 
       13 31067 1 1  24 LEU CD1  C -18.961  12.468 -10.749 1.00 . A A . 582 LEU CD1  1 1 
       13 31068 1 1  24 LEU CD2  C -20.641  11.162  -9.441 1.00 . A A . 582 LEU CD2  1 1 
       13 31069 1 1  24 LEU CG   C -19.751  11.170 -10.676 1.00 . A A . 582 LEU CG   1 1 
       13 31070 1 1  24 LEU H    H -19.913   8.412 -12.742 1.00 . A A . 582 LEU H    1 1 
       13 31071 1 1  24 LEU HA   H -22.042   9.647 -11.114 1.00 . A A . 582 LEU HA   1 1 
       13 31072 1 1  24 LEU HB2  H -19.910  10.971 -12.793 1.00 . A A . 582 LEU HB2  1 1 
       13 31073 1 1  24 LEU HB3  H -21.249  11.823 -12.047 1.00 . A A . 582 LEU HB3  1 1 
       13 31074 1 1  24 LEU HD11 H -18.298  12.438 -11.600 1.00 . A A . 582 LEU HD11 1 1 
       13 31075 1 1  24 LEU HD12 H -18.381  12.587  -9.846 1.00 . A A . 582 LEU HD12 1 1 
       13 31076 1 1  24 LEU HD13 H -19.642  13.300 -10.852 1.00 . A A . 582 LEU HD13 1 1 
       13 31077 1 1  24 LEU HD21 H -20.042  11.370  -8.567 1.00 . A A . 582 LEU HD21 1 1 
       13 31078 1 1  24 LEU HD22 H -21.102  10.191  -9.336 1.00 . A A . 582 LEU HD22 1 1 
       13 31079 1 1  24 LEU HD23 H -21.407  11.916  -9.541 1.00 . A A . 582 LEU HD23 1 1 
       13 31080 1 1  24 LEU HG   H -19.046  10.356 -10.588 1.00 . A A . 582 LEU HG   1 1 
       13 31081 1 1  24 LEU N    N -20.567   8.520 -12.015 1.00 . A A . 582 LEU N    1 1 
       13 31082 1 1  24 LEU O    O -22.425  10.717 -13.931 1.00 . A A . 582 LEU O    1 1 
       13 31083 1 1  25 ALA C    C -25.314   8.802 -14.166 1.00 . A A . 583 ALA C    1 1 
       13 31084 1 1  25 ALA CA   C -23.892   8.481 -14.604 1.00 . A A . 583 ALA CA   1 1 
       13 31085 1 1  25 ALA CB   C -23.825   7.093 -15.229 1.00 . A A . 583 ALA CB   1 1 
       13 31086 1 1  25 ALA H    H -22.838   7.812 -12.890 1.00 . A A . 583 ALA H    1 1 
       13 31087 1 1  25 ALA HA   H -23.588   9.200 -15.350 1.00 . A A . 583 ALA HA   1 1 
       13 31088 1 1  25 ALA HB1  H -22.806   6.875 -15.514 1.00 . A A . 583 ALA HB1  1 1 
       13 31089 1 1  25 ALA HB2  H -24.457   7.062 -16.104 1.00 . A A . 583 ALA HB2  1 1 
       13 31090 1 1  25 ALA HB3  H -24.166   6.356 -14.515 1.00 . A A . 583 ALA HB3  1 1 
       13 31091 1 1  25 ALA N    N -22.975   8.589 -13.479 1.00 . A A . 583 ALA N    1 1 
       13 31092 1 1  25 ALA O    O -26.223   8.896 -14.988 1.00 . A A . 583 ALA O    1 1 
       13 31093 1 1  26 ASP C    C -26.708  10.517 -11.406 1.00 . A A . 584 ASP C    1 1 
       13 31094 1 1  26 ASP CA   C -26.804   9.298 -12.309 1.00 . A A . 584 ASP CA   1 1 
       13 31095 1 1  26 ASP CB   C -27.368   8.115 -11.516 1.00 . A A . 584 ASP CB   1 1 
       13 31096 1 1  26 ASP CG   C -26.672   7.906 -10.183 1.00 . A A . 584 ASP CG   1 1 
       13 31097 1 1  26 ASP H    H -24.734   8.871 -12.257 1.00 . A A . 584 ASP H    1 1 
       13 31098 1 1  26 ASP HA   H -27.475   9.524 -13.126 1.00 . A A . 584 ASP HA   1 1 
       13 31099 1 1  26 ASP HB2  H -28.416   8.285 -11.328 1.00 . A A . 584 ASP HB2  1 1 
       13 31100 1 1  26 ASP HB3  H -27.252   7.217 -12.103 1.00 . A A . 584 ASP HB3  1 1 
       13 31101 1 1  26 ASP N    N -25.498   8.970 -12.865 1.00 . A A . 584 ASP N    1 1 
       13 31102 1 1  26 ASP O    O -25.642  10.833 -10.879 1.00 . A A . 584 ASP O    1 1 
       13 31103 1 1  26 ASP OD1  O -27.060   8.569  -9.193 1.00 . A A . 584 ASP OD1  1 1 
       13 31104 1 1  26 ASP OD2  O -25.728   7.093 -10.121 1.00 . A A . 584 ASP OD2  1 1 
       13 31105 1 1  27 VAL C    C -28.963  12.067  -9.265 1.00 . A A . 585 VAL C    1 1 
       13 31106 1 1  27 VAL CA   C -27.926  12.340 -10.352 1.00 . A A . 585 VAL CA   1 1 
       13 31107 1 1  27 VAL CB   C -28.299  13.625 -11.121 1.00 . A A . 585 VAL CB   1 1 
       13 31108 1 1  27 VAL CG1  C -27.144  14.077 -12.004 1.00 . A A . 585 VAL CG1  1 1 
       13 31109 1 1  27 VAL CG2  C -29.552  13.403 -11.954 1.00 . A A . 585 VAL CG2  1 1 
       13 31110 1 1  27 VAL H    H -28.620  10.926 -11.765 1.00 . A A . 585 VAL H    1 1 
       13 31111 1 1  27 VAL HA   H -26.963  12.486  -9.888 1.00 . A A . 585 VAL HA   1 1 
       13 31112 1 1  27 VAL HB   H -28.501  14.406 -10.402 1.00 . A A . 585 VAL HB   1 1 
       13 31113 1 1  27 VAL HG11 H -26.903  13.292 -12.708 1.00 . A A . 585 VAL HG11 1 1 
       13 31114 1 1  27 VAL HG12 H -26.281  14.288 -11.390 1.00 . A A . 585 VAL HG12 1 1 
       13 31115 1 1  27 VAL HG13 H -27.429  14.967 -12.543 1.00 . A A . 585 VAL HG13 1 1 
       13 31116 1 1  27 VAL HG21 H -29.743  14.275 -12.561 1.00 . A A . 585 VAL HG21 1 1 
       13 31117 1 1  27 VAL HG22 H -30.392  13.229 -11.297 1.00 . A A . 585 VAL HG22 1 1 
       13 31118 1 1  27 VAL HG23 H -29.409  12.541 -12.590 1.00 . A A . 585 VAL HG23 1 1 
       13 31119 1 1  27 VAL N    N -27.829  11.197 -11.251 1.00 . A A . 585 VAL N    1 1 
       13 31120 1 1  27 VAL O    O -29.690  12.965  -8.825 1.00 . A A . 585 VAL O    1 1 
       13 31121 1 1  28 SER C    C -29.392  10.232  -6.488 1.00 . A A . 586 SER C    1 1 
       13 31122 1 1  28 SER CA   C -30.017  10.383  -7.874 1.00 . A A . 586 SER CA   1 1 
       13 31123 1 1  28 SER CB   C -30.620   9.055  -8.342 1.00 . A A . 586 SER CB   1 1 
       13 31124 1 1  28 SER H    H -28.357  10.166  -9.160 1.00 . A A . 586 SER H    1 1 
       13 31125 1 1  28 SER HA   H -30.792  11.131  -7.836 1.00 . A A . 586 SER HA   1 1 
       13 31126 1 1  28 SER HB2  H -31.023   9.178  -9.336 1.00 . A A . 586 SER HB2  1 1 
       13 31127 1 1  28 SER HB3  H -29.848   8.300  -8.361 1.00 . A A . 586 SER HB3  1 1 
       13 31128 1 1  28 SER HG   H -32.232   9.365  -7.266 1.00 . A A . 586 SER HG   1 1 
       13 31129 1 1  28 SER N    N -29.019  10.817  -8.833 1.00 . A A . 586 SER N    1 1 
       13 31130 1 1  28 SER O    O -28.228   9.849  -6.361 1.00 . A A . 586 SER O    1 1 
       13 31131 1 1  28 SER OG   O -31.661   8.618  -7.483 1.00 . A A . 586 SER OG   1 1 
       13 31132 1 1  29 LEU C    C -29.665   8.929  -3.692 1.00 . A A . 587 LEU C    1 1 
       13 31133 1 1  29 LEU CA   C -29.681  10.401  -4.082 1.00 . A A . 587 LEU CA   1 1 
       13 31134 1 1  29 LEU CB   C -30.554  11.193  -3.105 1.00 . A A . 587 LEU CB   1 1 
       13 31135 1 1  29 LEU CD1  C -28.762  11.742  -1.428 1.00 . A A . 587 LEU CD1  1 1 
       13 31136 1 1  29 LEU CD2  C -31.162  11.764  -0.741 1.00 . A A . 587 LEU CD2  1 1 
       13 31137 1 1  29 LEU CG   C -30.128  11.106  -1.636 1.00 . A A . 587 LEU CG   1 1 
       13 31138 1 1  29 LEU H    H -31.064  10.897  -5.607 1.00 . A A . 587 LEU H    1 1 
       13 31139 1 1  29 LEU HA   H -28.670  10.781  -4.042 1.00 . A A . 587 LEU HA   1 1 
       13 31140 1 1  29 LEU HB2  H -30.537  12.231  -3.401 1.00 . A A . 587 LEU HB2  1 1 
       13 31141 1 1  29 LEU HB3  H -31.568  10.831  -3.182 1.00 . A A . 587 LEU HB3  1 1 
       13 31142 1 1  29 LEU HD11 H -28.790  12.773  -1.747 1.00 . A A . 587 LEU HD11 1 1 
       13 31143 1 1  29 LEU HD12 H -28.023  11.206  -2.005 1.00 . A A . 587 LEU HD12 1 1 
       13 31144 1 1  29 LEU HD13 H -28.500  11.697  -0.381 1.00 . A A . 587 LEU HD13 1 1 
       13 31145 1 1  29 LEU HD21 H -32.115  11.274  -0.874 1.00 . A A . 587 LEU HD21 1 1 
       13 31146 1 1  29 LEU HD22 H -31.253  12.806  -1.003 1.00 . A A . 587 LEU HD22 1 1 
       13 31147 1 1  29 LEU HD23 H -30.853  11.676   0.289 1.00 . A A . 587 LEU HD23 1 1 
       13 31148 1 1  29 LEU HG   H -30.059  10.065  -1.351 1.00 . A A . 587 LEU HG   1 1 
       13 31149 1 1  29 LEU N    N -30.158  10.552  -5.449 1.00 . A A . 587 LEU N    1 1 
       13 31150 1 1  29 LEU O    O -30.709   8.331  -3.418 1.00 . A A . 587 LEU O    1 1 
       13 31151 1 1  30 LYS C    C -27.841   6.773  -1.937 1.00 . A A . 588 LYS C    1 1 
       13 31152 1 1  30 LYS CA   C -28.311   6.943  -3.376 1.00 . A A . 588 LYS CA   1 1 
       13 31153 1 1  30 LYS CB   C -27.306   6.315  -4.347 1.00 . A A . 588 LYS CB   1 1 
       13 31154 1 1  30 LYS CD   C -26.639   5.981  -6.756 1.00 . A A . 588 LYS CD   1 1 
       13 31155 1 1  30 LYS CE   C -25.430   6.904  -6.692 1.00 . A A . 588 LYS CE   1 1 
       13 31156 1 1  30 LYS CG   C -27.738   6.420  -5.801 1.00 . A A . 588 LYS CG   1 1 
       13 31157 1 1  30 LYS H    H -27.683   8.904  -3.868 1.00 . A A . 588 LYS H    1 1 
       13 31158 1 1  30 LYS HA   H -29.271   6.466  -3.499 1.00 . A A . 588 LYS HA   1 1 
       13 31159 1 1  30 LYS HB2  H -26.353   6.810  -4.237 1.00 . A A . 588 LYS HB2  1 1 
       13 31160 1 1  30 LYS HB3  H -27.187   5.269  -4.104 1.00 . A A . 588 LYS HB3  1 1 
       13 31161 1 1  30 LYS HD2  H -26.326   4.983  -6.493 1.00 . A A . 588 LYS HD2  1 1 
       13 31162 1 1  30 LYS HD3  H -27.028   5.983  -7.764 1.00 . A A . 588 LYS HD3  1 1 
       13 31163 1 1  30 LYS HE2  H -25.765   7.925  -6.791 1.00 . A A . 588 LYS HE2  1 1 
       13 31164 1 1  30 LYS HE3  H -24.944   6.776  -5.736 1.00 . A A . 588 LYS HE3  1 1 
       13 31165 1 1  30 LYS HG2  H -28.600   5.790  -5.953 1.00 . A A . 588 LYS HG2  1 1 
       13 31166 1 1  30 LYS HG3  H -27.999   7.445  -6.015 1.00 . A A . 588 LYS HG3  1 1 
       13 31167 1 1  30 LYS HZ1  H -24.146   5.616  -7.720 1.00 . A A . 588 LYS HZ1  1 1 
       13 31168 1 1  30 LYS HZ2  H -23.620   7.223  -7.680 1.00 . A A . 588 LYS HZ2  1 1 
       13 31169 1 1  30 LYS HZ3  H -24.891   6.777  -8.706 1.00 . A A . 588 LYS HZ3  1 1 
       13 31170 1 1  30 LYS N    N -28.476   8.356  -3.679 1.00 . A A . 588 LYS N    1 1 
       13 31171 1 1  30 LYS NZ   N -24.453   6.610  -7.773 1.00 . A A . 588 LYS NZ   1 1 
       13 31172 1 1  30 LYS O    O -27.095   7.607  -1.426 1.00 . A A . 588 LYS O    1 1 
       13 31173 1 1  31 GLU C    C -26.935   4.314   0.195 1.00 . A A . 589 GLU C    1 1 
       13 31174 1 1  31 GLU CA   C -27.897   5.486   0.110 1.00 . A A . 589 GLU CA   1 1 
       13 31175 1 1  31 GLU CB   C -29.136   5.236   0.979 1.00 . A A . 589 GLU CB   1 1 
       13 31176 1 1  31 GLU CD   C -30.116   5.140   3.302 1.00 . A A . 589 GLU CD   1 1 
       13 31177 1 1  31 GLU CG   C -28.852   5.225   2.477 1.00 . A A . 589 GLU CG   1 1 
       13 31178 1 1  31 GLU H    H -28.853   5.056  -1.726 1.00 . A A . 589 GLU H    1 1 
       13 31179 1 1  31 GLU HA   H -27.389   6.379   0.458 1.00 . A A . 589 GLU HA   1 1 
       13 31180 1 1  31 GLU HB2  H -29.864   6.009   0.781 1.00 . A A . 589 GLU HB2  1 1 
       13 31181 1 1  31 GLU HB3  H -29.561   4.280   0.710 1.00 . A A . 589 GLU HB3  1 1 
       13 31182 1 1  31 GLU HG2  H -28.236   4.367   2.712 1.00 . A A . 589 GLU HG2  1 1 
       13 31183 1 1  31 GLU HG3  H -28.326   6.130   2.740 1.00 . A A . 589 GLU HG3  1 1 
       13 31184 1 1  31 GLU N    N -28.277   5.712  -1.275 1.00 . A A . 589 GLU N    1 1 
       13 31185 1 1  31 GLU O    O -27.262   3.249   0.720 1.00 . A A . 589 GLU O    1 1 
       13 31186 1 1  31 GLU OE1  O -30.395   4.060   3.863 1.00 . A A . 589 GLU OE1  1 1 
       13 31187 1 1  31 GLU OE2  O -30.841   6.156   3.389 1.00 . A A . 589 GLU OE2  1 1 
       13 31188 1 1  32 THR C    C -23.970   3.446   0.977 1.00 . A A . 590 THR C    1 1 
       13 31189 1 1  32 THR CA   C -24.726   3.484  -0.350 1.00 . A A . 590 THR CA   1 1 
       13 31190 1 1  32 THR CB   C -23.743   3.706  -1.515 1.00 . A A . 590 THR CB   1 1 
       13 31191 1 1  32 THR CG2  C -24.393   3.351  -2.845 1.00 . A A . 590 THR CG2  1 1 
       13 31192 1 1  32 THR H    H -25.542   5.397  -0.721 1.00 . A A . 590 THR H    1 1 
       13 31193 1 1  32 THR HA   H -25.220   2.534  -0.497 1.00 . A A . 590 THR HA   1 1 
       13 31194 1 1  32 THR HB   H -22.885   3.068  -1.367 1.00 . A A . 590 THR HB   1 1 
       13 31195 1 1  32 THR HG1  H -23.154   5.376  -0.636 1.00 . A A . 590 THR HG1  1 1 
       13 31196 1 1  32 THR HG21 H -24.690   2.312  -2.835 1.00 . A A . 590 THR HG21 1 1 
       13 31197 1 1  32 THR HG22 H -23.686   3.515  -3.645 1.00 . A A . 590 THR HG22 1 1 
       13 31198 1 1  32 THR HG23 H -25.262   3.971  -2.998 1.00 . A A . 590 THR HG23 1 1 
       13 31199 1 1  32 THR N    N -25.745   4.519  -0.334 1.00 . A A . 590 THR N    1 1 
       13 31200 1 1  32 THR O    O -22.746   3.581   1.023 1.00 . A A . 590 THR O    1 1 
       13 31201 1 1  32 THR OG1  O -23.313   5.075  -1.540 1.00 . A A . 590 THR OG1  1 1 
       13 31202 1 1  33 GLU C    C -23.668   1.886   3.823 1.00 . A A . 591 GLU C    1 1 
       13 31203 1 1  33 GLU CA   C -24.150   3.270   3.400 1.00 . A A . 591 GLU CA   1 1 
       13 31204 1 1  33 GLU CB   C -25.176   3.799   4.407 1.00 . A A . 591 GLU CB   1 1 
       13 31205 1 1  33 GLU CD   C -24.369   6.185   4.268 1.00 . A A . 591 GLU CD   1 1 
       13 31206 1 1  33 GLU CG   C -25.559   5.252   4.184 1.00 . A A . 591 GLU CG   1 1 
       13 31207 1 1  33 GLU H    H -25.676   3.063   1.939 1.00 . A A . 591 GLU H    1 1 
       13 31208 1 1  33 GLU HA   H -23.302   3.940   3.384 1.00 . A A . 591 GLU HA   1 1 
       13 31209 1 1  33 GLU HB2  H -26.071   3.199   4.345 1.00 . A A . 591 GLU HB2  1 1 
       13 31210 1 1  33 GLU HB3  H -24.766   3.709   5.400 1.00 . A A . 591 GLU HB3  1 1 
       13 31211 1 1  33 GLU HG2  H -26.006   5.348   3.206 1.00 . A A . 591 GLU HG2  1 1 
       13 31212 1 1  33 GLU HG3  H -26.277   5.540   4.939 1.00 . A A . 591 GLU HG3  1 1 
       13 31213 1 1  33 GLU N    N -24.714   3.243   2.055 1.00 . A A . 591 GLU N    1 1 
       13 31214 1 1  33 GLU O    O -23.127   1.712   4.913 1.00 . A A . 591 GLU O    1 1 
       13 31215 1 1  33 GLU OE1  O -23.974   6.554   5.392 1.00 . A A . 591 GLU OE1  1 1 
       13 31216 1 1  33 GLU OE2  O -23.825   6.558   3.206 1.00 . A A . 591 GLU OE2  1 1 
       13 31217 1 1  34 GLU C    C -21.939  -0.634   3.071 1.00 . A A . 592 GLU C    1 1 
       13 31218 1 1  34 GLU CA   C -23.446  -0.468   3.248 1.00 . A A . 592 GLU CA   1 1 
       13 31219 1 1  34 GLU CB   C -24.173  -1.477   2.344 1.00 . A A . 592 GLU CB   1 1 
       13 31220 1 1  34 GLU CD   C -26.298  -0.237   1.737 1.00 . A A . 592 GLU CD   1 1 
       13 31221 1 1  34 GLU CG   C -25.693  -1.440   2.435 1.00 . A A . 592 GLU CG   1 1 
       13 31222 1 1  34 GLU H    H -24.280   1.104   2.085 1.00 . A A . 592 GLU H    1 1 
       13 31223 1 1  34 GLU HA   H -23.700  -0.673   4.281 1.00 . A A . 592 GLU HA   1 1 
       13 31224 1 1  34 GLU HB2  H -23.896  -1.281   1.320 1.00 . A A . 592 GLU HB2  1 1 
       13 31225 1 1  34 GLU HB3  H -23.845  -2.475   2.604 1.00 . A A . 592 GLU HB3  1 1 
       13 31226 1 1  34 GLU HG2  H -26.090  -2.337   1.981 1.00 . A A . 592 GLU HG2  1 1 
       13 31227 1 1  34 GLU HG3  H -25.976  -1.412   3.476 1.00 . A A . 592 GLU HG3  1 1 
       13 31228 1 1  34 GLU N    N -23.854   0.904   2.950 1.00 . A A . 592 GLU N    1 1 
       13 31229 1 1  34 GLU O    O -21.362  -1.632   3.495 1.00 . A A . 592 GLU O    1 1 
       13 31230 1 1  34 GLU OE1  O -25.906   0.049   0.588 1.00 . A A . 592 GLU OE1  1 1 
       13 31231 1 1  34 GLU OE2  O -27.177   0.421   2.335 1.00 . A A . 592 GLU OE2  1 1 
       13 31232 1 1  35 ASN C    C -19.035   0.751   3.331 1.00 . A A . 593 ASN C    1 1 
       13 31233 1 1  35 ASN CA   C -19.873   0.260   2.153 1.00 . A A . 593 ASN CA   1 1 
       13 31234 1 1  35 ASN CB   C -19.531   1.076   0.902 1.00 . A A . 593 ASN CB   1 1 
       13 31235 1 1  35 ASN CG   C -18.060   0.996   0.524 1.00 . A A . 593 ASN CG   1 1 
       13 31236 1 1  35 ASN H    H -21.807   1.149   2.175 1.00 . A A . 593 ASN H    1 1 
       13 31237 1 1  35 ASN HA   H -19.636  -0.781   1.969 1.00 . A A . 593 ASN HA   1 1 
       13 31238 1 1  35 ASN HB2  H -20.114   0.710   0.068 1.00 . A A . 593 ASN HB2  1 1 
       13 31239 1 1  35 ASN HB3  H -19.781   2.112   1.081 1.00 . A A . 593 ASN HB3  1 1 
       13 31240 1 1  35 ASN HD21 H -18.107   2.864  -0.154 1.00 . A A . 593 ASN HD21 1 1 
       13 31241 1 1  35 ASN HD22 H -16.582   2.067  -0.262 1.00 . A A . 593 ASN HD22 1 1 
       13 31242 1 1  35 ASN N    N -21.304   0.348   2.446 1.00 . A A . 593 ASN N    1 1 
       13 31243 1 1  35 ASN ND2  N -17.531   2.082  -0.022 1.00 . A A . 593 ASN ND2  1 1 
       13 31244 1 1  35 ASN O    O -17.993   0.172   3.640 1.00 . A A . 593 ASN O    1 1 
       13 31245 1 1  35 ASN OD1  O -17.406  -0.029   0.720 1.00 . A A . 593 ASN OD1  1 1 
       13 31246 1 1  36 LYS C    C -18.389   1.502   6.217 1.00 . A A . 594 LYS C    1 1 
       13 31247 1 1  36 LYS CA   C -18.745   2.456   5.070 1.00 . A A . 594 LYS CA   1 1 
       13 31248 1 1  36 LYS CB   C -19.520   3.661   5.624 1.00 . A A . 594 LYS CB   1 1 
       13 31249 1 1  36 LYS CD   C -21.604   4.529   6.730 1.00 . A A . 594 LYS CD   1 1 
       13 31250 1 1  36 LYS CE   C -22.872   4.162   7.480 1.00 . A A . 594 LYS CE   1 1 
       13 31251 1 1  36 LYS CG   C -20.800   3.293   6.361 1.00 . A A . 594 LYS CG   1 1 
       13 31252 1 1  36 LYS H    H -20.391   2.160   3.759 1.00 . A A . 594 LYS H    1 1 
       13 31253 1 1  36 LYS HA   H -17.824   2.815   4.632 1.00 . A A . 594 LYS HA   1 1 
       13 31254 1 1  36 LYS HB2  H -18.881   4.198   6.308 1.00 . A A . 594 LYS HB2  1 1 
       13 31255 1 1  36 LYS HB3  H -19.780   4.314   4.803 1.00 . A A . 594 LYS HB3  1 1 
       13 31256 1 1  36 LYS HD2  H -20.999   5.165   7.359 1.00 . A A . 594 LYS HD2  1 1 
       13 31257 1 1  36 LYS HD3  H -21.869   5.059   5.826 1.00 . A A . 594 LYS HD3  1 1 
       13 31258 1 1  36 LYS HE2  H -23.434   3.457   6.888 1.00 . A A . 594 LYS HE2  1 1 
       13 31259 1 1  36 LYS HE3  H -22.596   3.706   8.417 1.00 . A A . 594 LYS HE3  1 1 
       13 31260 1 1  36 LYS HG2  H -21.402   2.661   5.727 1.00 . A A . 594 LYS HG2  1 1 
       13 31261 1 1  36 LYS HG3  H -20.545   2.760   7.268 1.00 . A A . 594 LYS HG3  1 1 
       13 31262 1 1  36 LYS HZ1  H -23.926   5.860   6.865 1.00 . A A . 594 LYS HZ1  1 1 
       13 31263 1 1  36 LYS HZ2  H -23.237   5.994   8.409 1.00 . A A . 594 LYS HZ2  1 1 
       13 31264 1 1  36 LYS HZ3  H -24.622   5.053   8.184 1.00 . A A . 594 LYS HZ3  1 1 
       13 31265 1 1  36 LYS N    N -19.509   1.801   4.001 1.00 . A A . 594 LYS N    1 1 
       13 31266 1 1  36 LYS NZ   N -23.723   5.349   7.754 1.00 . A A . 594 LYS NZ   1 1 
       13 31267 1 1  36 LYS O    O -17.484   1.789   7.001 1.00 . A A . 594 LYS O    1 1 
       13 31268 1 1  37 THR C    C -17.462  -1.251   7.200 1.00 . A A . 595 THR C    1 1 
       13 31269 1 1  37 THR CA   C -18.834  -0.595   7.368 1.00 . A A . 595 THR CA   1 1 
       13 31270 1 1  37 THR CB   C -19.929  -1.681   7.396 1.00 . A A . 595 THR CB   1 1 
       13 31271 1 1  37 THR CG2  C -21.269  -1.089   7.813 1.00 . A A . 595 THR CG2  1 1 
       13 31272 1 1  37 THR H    H -19.790   0.187   5.655 1.00 . A A . 595 THR H    1 1 
       13 31273 1 1  37 THR HA   H -18.852  -0.070   8.312 1.00 . A A . 595 THR HA   1 1 
       13 31274 1 1  37 THR HB   H -19.650  -2.446   8.111 1.00 . A A . 595 THR HB   1 1 
       13 31275 1 1  37 THR HG1  H -19.884  -3.219   6.156 1.00 . A A . 595 THR HG1  1 1 
       13 31276 1 1  37 THR HG21 H -22.025  -1.861   7.787 1.00 . A A . 595 THR HG21 1 1 
       13 31277 1 1  37 THR HG22 H -21.540  -0.296   7.132 1.00 . A A . 595 THR HG22 1 1 
       13 31278 1 1  37 THR HG23 H -21.193  -0.694   8.816 1.00 . A A . 595 THR HG23 1 1 
       13 31279 1 1  37 THR N    N -19.088   0.375   6.312 1.00 . A A . 595 THR N    1 1 
       13 31280 1 1  37 THR O    O -16.786  -1.561   8.183 1.00 . A A . 595 THR O    1 1 
       13 31281 1 1  37 THR OG1  O -20.055  -2.272   6.096 1.00 . A A . 595 THR OG1  1 1 
       13 31282 1 1  38 LYS C    C -14.926  -1.197   4.713 1.00 . A A . 596 LYS C    1 1 
       13 31283 1 1  38 LYS CA   C -15.752  -2.054   5.669 1.00 . A A . 596 LYS CA   1 1 
       13 31284 1 1  38 LYS CB   C -15.937  -3.488   5.132 1.00 . A A . 596 LYS CB   1 1 
       13 31285 1 1  38 LYS CD   C -16.583  -3.016   2.717 1.00 . A A . 596 LYS CD   1 1 
       13 31286 1 1  38 LYS CE   C -17.634  -3.245   1.636 1.00 . A A . 596 LYS CE   1 1 
       13 31287 1 1  38 LYS CG   C -17.001  -3.640   4.044 1.00 . A A . 596 LYS CG   1 1 
       13 31288 1 1  38 LYS H    H -17.611  -1.142   5.205 1.00 . A A . 596 LYS H    1 1 
       13 31289 1 1  38 LYS HA   H -15.220  -2.108   6.604 1.00 . A A . 596 LYS HA   1 1 
       13 31290 1 1  38 LYS HB2  H -14.994  -3.834   4.729 1.00 . A A . 596 LYS HB2  1 1 
       13 31291 1 1  38 LYS HB3  H -16.212  -4.127   5.957 1.00 . A A . 596 LYS HB3  1 1 
       13 31292 1 1  38 LYS HD2  H -16.457  -1.948   2.855 1.00 . A A . 596 LYS HD2  1 1 
       13 31293 1 1  38 LYS HD3  H -15.643  -3.451   2.400 1.00 . A A . 596 LYS HD3  1 1 
       13 31294 1 1  38 LYS HE2  H -17.828  -4.306   1.544 1.00 . A A . 596 LYS HE2  1 1 
       13 31295 1 1  38 LYS HE3  H -18.544  -2.741   1.929 1.00 . A A . 596 LYS HE3  1 1 
       13 31296 1 1  38 LYS HG2  H -17.186  -4.695   3.889 1.00 . A A . 596 LYS HG2  1 1 
       13 31297 1 1  38 LYS HG3  H -17.911  -3.165   4.382 1.00 . A A . 596 LYS HG3  1 1 
       13 31298 1 1  38 LYS HZ1  H -17.930  -2.884  -0.398 1.00 . A A . 596 LYS HZ1  1 1 
       13 31299 1 1  38 LYS HZ2  H -16.320  -3.193   0.014 1.00 . A A . 596 LYS HZ2  1 1 
       13 31300 1 1  38 LYS HZ3  H -17.016  -1.692   0.383 1.00 . A A . 596 LYS HZ3  1 1 
       13 31301 1 1  38 LYS N    N -17.042  -1.435   5.952 1.00 . A A . 596 LYS N    1 1 
       13 31302 1 1  38 LYS NZ   N -17.195  -2.717   0.318 1.00 . A A . 596 LYS NZ   1 1 
       13 31303 1 1  38 LYS O    O -13.984  -1.676   4.081 1.00 . A A . 596 LYS O    1 1 
       13 31304 1 1  39 GLY C    C -13.273   1.496   4.400 1.00 . A A . 597 GLY C    1 1 
       13 31305 1 1  39 GLY CA   C -14.564   1.002   3.770 1.00 . A A . 597 GLY CA   1 1 
       13 31306 1 1  39 GLY H    H -16.052   0.393   5.145 1.00 . A A . 597 GLY H    1 1 
       13 31307 1 1  39 GLY HA2  H -14.329   0.505   2.841 1.00 . A A . 597 GLY HA2  1 1 
       13 31308 1 1  39 GLY HA3  H -15.198   1.849   3.562 1.00 . A A . 597 GLY HA3  1 1 
       13 31309 1 1  39 GLY N    N -15.284   0.078   4.627 1.00 . A A . 597 GLY N    1 1 
       13 31310 1 1  39 GLY O    O -12.722   0.843   5.288 1.00 . A A . 597 GLY O    1 1 
       13 31311 1 1  40 PHE C    C -11.354   3.168   5.908 1.00 . A A . 598 PHE C    1 1 
       13 31312 1 1  40 PHE CA   C -11.539   3.242   4.387 1.00 . A A . 598 PHE CA   1 1 
       13 31313 1 1  40 PHE CB   C -11.425   4.698   3.927 1.00 . A A . 598 PHE CB   1 1 
       13 31314 1 1  40 PHE CD1  C -10.025   6.130   5.443 1.00 . A A . 598 PHE CD1  1 1 
       13 31315 1 1  40 PHE CD2  C  -8.974   5.107   3.561 1.00 . A A . 598 PHE CD2  1 1 
       13 31316 1 1  40 PHE CE1  C  -8.819   6.694   5.812 1.00 . A A . 598 PHE CE1  1 1 
       13 31317 1 1  40 PHE CE2  C  -7.766   5.672   3.924 1.00 . A A . 598 PHE CE2  1 1 
       13 31318 1 1  40 PHE CG   C -10.117   5.331   4.314 1.00 . A A . 598 PHE CG   1 1 
       13 31319 1 1  40 PHE CZ   C  -7.689   6.464   5.052 1.00 . A A . 598 PHE CZ   1 1 
       13 31320 1 1  40 PHE H    H -13.281   3.084   3.189 1.00 . A A . 598 PHE H    1 1 
       13 31321 1 1  40 PHE HA   H -10.739   2.686   3.928 1.00 . A A . 598 PHE HA   1 1 
       13 31322 1 1  40 PHE HB2  H -11.510   4.737   2.851 1.00 . A A . 598 PHE HB2  1 1 
       13 31323 1 1  40 PHE HB3  H -12.224   5.275   4.369 1.00 . A A . 598 PHE HB3  1 1 
       13 31324 1 1  40 PHE HD1  H -10.908   6.311   6.039 1.00 . A A . 598 PHE HD1  1 1 
       13 31325 1 1  40 PHE HD2  H  -9.033   4.488   2.678 1.00 . A A . 598 PHE HD2  1 1 
       13 31326 1 1  40 PHE HE1  H  -8.760   7.313   6.694 1.00 . A A . 598 PHE HE1  1 1 
       13 31327 1 1  40 PHE HE2  H  -6.883   5.492   3.328 1.00 . A A . 598 PHE HE2  1 1 
       13 31328 1 1  40 PHE HZ   H  -6.746   6.903   5.343 1.00 . A A . 598 PHE HZ   1 1 
       13 31329 1 1  40 PHE N    N -12.797   2.648   3.924 1.00 . A A . 598 PHE N    1 1 
       13 31330 1 1  40 PHE O    O -10.272   2.798   6.382 1.00 . A A . 598 PHE O    1 1 
       13 31331 1 1  41 ASP C    C -11.909   2.188   8.710 1.00 . A A . 599 ASP C    1 1 
       13 31332 1 1  41 ASP CA   C -12.284   3.550   8.136 1.00 . A A . 599 ASP CA   1 1 
       13 31333 1 1  41 ASP CB   C -13.598   4.031   8.779 1.00 . A A . 599 ASP CB   1 1 
       13 31334 1 1  41 ASP CG   C -14.005   5.414   8.315 1.00 . A A . 599 ASP CG   1 1 
       13 31335 1 1  41 ASP H    H -13.268   3.710   6.277 1.00 . A A . 599 ASP H    1 1 
       13 31336 1 1  41 ASP HA   H -11.503   4.256   8.380 1.00 . A A . 599 ASP HA   1 1 
       13 31337 1 1  41 ASP HB2  H -14.396   3.342   8.537 1.00 . A A . 599 ASP HB2  1 1 
       13 31338 1 1  41 ASP HB3  H -13.469   4.058   9.851 1.00 . A A . 599 ASP HB3  1 1 
       13 31339 1 1  41 ASP N    N -12.396   3.502   6.675 1.00 . A A . 599 ASP N    1 1 
       13 31340 1 1  41 ASP O    O -11.193   2.100   9.705 1.00 . A A . 599 ASP O    1 1 
       13 31341 1 1  41 ASP OD1  O -13.685   6.399   9.009 1.00 . A A . 599 ASP OD1  1 1 
       13 31342 1 1  41 ASP OD2  O -14.649   5.519   7.250 1.00 . A A . 599 ASP OD2  1 1 
       13 31343 1 1  42 TYR C    C -10.672  -0.605   8.315 1.00 . A A . 600 TYR C    1 1 
       13 31344 1 1  42 TYR CA   C -12.129  -0.224   8.552 1.00 . A A . 600 TYR CA   1 1 
       13 31345 1 1  42 TYR CB   C -13.065  -1.223   7.865 1.00 . A A . 600 TYR CB   1 1 
       13 31346 1 1  42 TYR CD1  C -13.516  -2.869   9.724 1.00 . A A . 600 TYR CD1  1 1 
       13 31347 1 1  42 TYR CD2  C -12.469  -3.692   7.745 1.00 . A A . 600 TYR CD2  1 1 
       13 31348 1 1  42 TYR CE1  C -13.479  -4.137  10.273 1.00 . A A . 600 TYR CE1  1 1 
       13 31349 1 1  42 TYR CE2  C -12.431  -4.962   8.290 1.00 . A A . 600 TYR CE2  1 1 
       13 31350 1 1  42 TYR CG   C -13.012  -2.622   8.454 1.00 . A A . 600 TYR CG   1 1 
       13 31351 1 1  42 TYR CZ   C -12.935  -5.178   9.552 1.00 . A A . 600 TYR CZ   1 1 
       13 31352 1 1  42 TYR H    H -12.856   1.251   7.220 1.00 . A A . 600 TYR H    1 1 
       13 31353 1 1  42 TYR HA   H -12.325  -0.235   9.618 1.00 . A A . 600 TYR HA   1 1 
       13 31354 1 1  42 TYR HB2  H -14.082  -0.864   7.953 1.00 . A A . 600 TYR HB2  1 1 
       13 31355 1 1  42 TYR HB3  H -12.804  -1.291   6.819 1.00 . A A . 600 TYR HB3  1 1 
       13 31356 1 1  42 TYR HD1  H -13.940  -2.052  10.289 1.00 . A A . 600 TYR HD1  1 1 
       13 31357 1 1  42 TYR HD2  H -12.072  -3.524   6.755 1.00 . A A . 600 TYR HD2  1 1 
       13 31358 1 1  42 TYR HE1  H -13.876  -4.308  11.261 1.00 . A A . 600 TYR HE1  1 1 
       13 31359 1 1  42 TYR HE2  H -12.005  -5.782   7.729 1.00 . A A . 600 TYR HE2  1 1 
       13 31360 1 1  42 TYR HH   H -12.042  -6.852   9.882 1.00 . A A . 600 TYR HH   1 1 
       13 31361 1 1  42 TYR N    N -12.372   1.126   8.065 1.00 . A A . 600 TYR N    1 1 
       13 31362 1 1  42 TYR O    O  -9.996  -1.100   9.220 1.00 . A A . 600 TYR O    1 1 
       13 31363 1 1  42 TYR OH   O -12.893  -6.444  10.096 1.00 . A A . 600 TYR OH   1 1 
       13 31364 1 1  43 LEU C    C  -7.829   0.072   7.685 1.00 . A A . 601 LEU C    1 1 
       13 31365 1 1  43 LEU CA   C  -8.802  -0.628   6.737 1.00 . A A . 601 LEU CA   1 1 
       13 31366 1 1  43 LEU CB   C  -8.500  -0.190   5.297 1.00 . A A . 601 LEU CB   1 1 
       13 31367 1 1  43 LEU CD1  C -10.371  -1.355   4.055 1.00 . A A . 601 LEU CD1  1 1 
       13 31368 1 1  43 LEU CD2  C  -8.272  -0.740   2.855 1.00 . A A . 601 LEU CD2  1 1 
       13 31369 1 1  43 LEU CG   C  -8.865  -1.187   4.184 1.00 . A A . 601 LEU CG   1 1 
       13 31370 1 1  43 LEU H    H -10.793  -0.009   6.403 1.00 . A A . 601 LEU H    1 1 
       13 31371 1 1  43 LEU HA   H  -8.651  -1.695   6.810 1.00 . A A . 601 LEU HA   1 1 
       13 31372 1 1  43 LEU HB2  H  -9.036   0.729   5.111 1.00 . A A . 601 LEU HB2  1 1 
       13 31373 1 1  43 LEU HB3  H  -7.439   0.012   5.229 1.00 . A A . 601 LEU HB3  1 1 
       13 31374 1 1  43 LEU HD11 H -10.826  -0.395   3.869 1.00 . A A . 601 LEU HD11 1 1 
       13 31375 1 1  43 LEU HD12 H -10.765  -1.773   4.964 1.00 . A A . 601 LEU HD12 1 1 
       13 31376 1 1  43 LEU HD13 H -10.586  -2.019   3.231 1.00 . A A . 601 LEU HD13 1 1 
       13 31377 1 1  43 LEU HD21 H  -7.193  -0.715   2.931 1.00 . A A . 601 LEU HD21 1 1 
       13 31378 1 1  43 LEU HD22 H  -8.639   0.244   2.608 1.00 . A A . 601 LEU HD22 1 1 
       13 31379 1 1  43 LEU HD23 H  -8.560  -1.436   2.082 1.00 . A A . 601 LEU HD23 1 1 
       13 31380 1 1  43 LEU HG   H  -8.446  -2.151   4.427 1.00 . A A . 601 LEU HG   1 1 
       13 31381 1 1  43 LEU N    N -10.193  -0.356   7.095 1.00 . A A . 601 LEU N    1 1 
       13 31382 1 1  43 LEU O    O  -6.892  -0.548   8.183 1.00 . A A . 601 LEU O    1 1 
       13 31383 1 1  44 LEU C    C  -7.334   1.758  10.285 1.00 . A A . 602 LEU C    1 1 
       13 31384 1 1  44 LEU CA   C  -7.147   2.117   8.807 1.00 . A A . 602 LEU CA   1 1 
       13 31385 1 1  44 LEU CB   C  -7.310   3.629   8.584 1.00 . A A . 602 LEU CB   1 1 
       13 31386 1 1  44 LEU CD1  C  -4.954   4.328   9.155 1.00 . A A . 602 LEU CD1  1 1 
       13 31387 1 1  44 LEU CD2  C  -6.823   5.984   9.303 1.00 . A A . 602 LEU CD2  1 1 
       13 31388 1 1  44 LEU CG   C  -6.433   4.525   9.469 1.00 . A A . 602 LEU CG   1 1 
       13 31389 1 1  44 LEU H    H  -8.836   1.804   7.549 1.00 . A A . 602 LEU H    1 1 
       13 31390 1 1  44 LEU HA   H  -6.142   1.835   8.521 1.00 . A A . 602 LEU HA   1 1 
       13 31391 1 1  44 LEU HB2  H  -7.065   3.842   7.546 1.00 . A A . 602 LEU HB2  1 1 
       13 31392 1 1  44 LEU HB3  H  -8.347   3.894   8.764 1.00 . A A . 602 LEU HB3  1 1 
       13 31393 1 1  44 LEU HD11 H  -4.359   4.941   9.818 1.00 . A A . 602 LEU HD11 1 1 
       13 31394 1 1  44 LEU HD12 H  -4.760   4.614   8.132 1.00 . A A . 602 LEU HD12 1 1 
       13 31395 1 1  44 LEU HD13 H  -4.691   3.290   9.295 1.00 . A A . 602 LEU HD13 1 1 
       13 31396 1 1  44 LEU HD21 H  -6.201   6.597   9.940 1.00 . A A . 602 LEU HD21 1 1 
       13 31397 1 1  44 LEU HD22 H  -7.859   6.113   9.581 1.00 . A A . 602 LEU HD22 1 1 
       13 31398 1 1  44 LEU HD23 H  -6.687   6.280   8.274 1.00 . A A . 602 LEU HD23 1 1 
       13 31399 1 1  44 LEU HG   H  -6.593   4.256  10.502 1.00 . A A . 602 LEU HG   1 1 
       13 31400 1 1  44 LEU N    N  -8.056   1.357   7.951 1.00 . A A . 602 LEU N    1 1 
       13 31401 1 1  44 LEU O    O  -6.383   1.827  11.066 1.00 . A A . 602 LEU O    1 1 
       13 31402 1 1  45 LYS C    C  -8.009  -0.394  12.278 1.00 . A A . 603 LYS C    1 1 
       13 31403 1 1  45 LYS CA   C  -8.777   0.903  12.047 1.00 . A A . 603 LYS CA   1 1 
       13 31404 1 1  45 LYS CB   C -10.287   0.717  12.330 1.00 . A A . 603 LYS CB   1 1 
       13 31405 1 1  45 LYS CD   C -10.592  -1.117  14.059 1.00 . A A . 603 LYS CD   1 1 
       13 31406 1 1  45 LYS CE   C -11.650  -1.885  13.271 1.00 . A A . 603 LYS CE   1 1 
       13 31407 1 1  45 LYS CG   C -10.634   0.383  13.780 1.00 . A A . 603 LYS CG   1 1 
       13 31408 1 1  45 LYS H    H  -9.279   1.338  10.019 1.00 . A A . 603 LYS H    1 1 
       13 31409 1 1  45 LYS HA   H  -8.381   1.664  12.711 1.00 . A A . 603 LYS HA   1 1 
       13 31410 1 1  45 LYS HB2  H -10.803   1.625  12.065 1.00 . A A . 603 LYS HB2  1 1 
       13 31411 1 1  45 LYS HB3  H -10.660  -0.084  11.714 1.00 . A A . 603 LYS HB3  1 1 
       13 31412 1 1  45 LYS HD2  H  -9.620  -1.494  13.786 1.00 . A A . 603 LYS HD2  1 1 
       13 31413 1 1  45 LYS HD3  H -10.759  -1.275  15.114 1.00 . A A . 603 LYS HD3  1 1 
       13 31414 1 1  45 LYS HE2  H -11.486  -1.726  12.217 1.00 . A A . 603 LYS HE2  1 1 
       13 31415 1 1  45 LYS HE3  H -11.548  -2.938  13.491 1.00 . A A . 603 LYS HE3  1 1 
       13 31416 1 1  45 LYS HG2  H  -9.923   0.871  14.425 1.00 . A A . 603 LYS HG2  1 1 
       13 31417 1 1  45 LYS HG3  H -11.626   0.752  14.001 1.00 . A A . 603 LYS HG3  1 1 
       13 31418 1 1  45 LYS HZ1  H -13.213  -1.593  14.625 1.00 . A A . 603 LYS HZ1  1 1 
       13 31419 1 1  45 LYS HZ2  H -13.727  -2.014  13.074 1.00 . A A . 603 LYS HZ2  1 1 
       13 31420 1 1  45 LYS HZ3  H -13.166  -0.450  13.381 1.00 . A A . 603 LYS HZ3  1 1 
       13 31421 1 1  45 LYS N    N  -8.541   1.348  10.670 1.00 . A A . 603 LYS N    1 1 
       13 31422 1 1  45 LYS NZ   N -13.033  -1.455  13.612 1.00 . A A . 603 LYS NZ   1 1 
       13 31423 1 1  45 LYS O    O  -7.472  -0.637  13.362 1.00 . A A . 603 LYS O    1 1 
       13 31424 1 1  46 ALA C    C  -5.710  -2.206  11.117 1.00 . A A . 604 ALA C    1 1 
       13 31425 1 1  46 ALA CA   C  -7.200  -2.458  11.303 1.00 . A A . 604 ALA CA   1 1 
       13 31426 1 1  46 ALA CB   C  -7.735  -3.436  10.267 1.00 . A A . 604 ALA CB   1 1 
       13 31427 1 1  46 ALA H    H  -8.338  -0.940  10.378 1.00 . A A . 604 ALA H    1 1 
       13 31428 1 1  46 ALA HA   H  -7.362  -2.878  12.286 1.00 . A A . 604 ALA HA   1 1 
       13 31429 1 1  46 ALA HB1  H  -7.235  -4.384  10.373 1.00 . A A . 604 ALA HB1  1 1 
       13 31430 1 1  46 ALA HB2  H  -7.558  -3.042   9.277 1.00 . A A . 604 ALA HB2  1 1 
       13 31431 1 1  46 ALA HB3  H  -8.798  -3.568  10.414 1.00 . A A . 604 ALA HB3  1 1 
       13 31432 1 1  46 ALA N    N  -7.920  -1.203  11.230 1.00 . A A . 604 ALA N    1 1 
       13 31433 1 1  46 ALA O    O  -4.872  -2.963  11.611 1.00 . A A . 604 ALA O    1 1 
       13 31434 1 1  47 ALA C    C  -3.464  -0.294  11.654 1.00 . A A . 605 ALA C    1 1 
       13 31435 1 1  47 ALA CA   C  -4.006  -0.685  10.289 1.00 . A A . 605 ALA CA   1 1 
       13 31436 1 1  47 ALA CB   C  -3.899   0.477   9.310 1.00 . A A . 605 ALA CB   1 1 
       13 31437 1 1  47 ALA H    H  -6.089  -0.640   9.927 1.00 . A A . 605 ALA H    1 1 
       13 31438 1 1  47 ALA HA   H  -3.422  -1.510   9.901 1.00 . A A . 605 ALA HA   1 1 
       13 31439 1 1  47 ALA HB1  H  -4.503   1.302   9.660 1.00 . A A . 605 ALA HB1  1 1 
       13 31440 1 1  47 ALA HB2  H  -4.251   0.162   8.339 1.00 . A A . 605 ALA HB2  1 1 
       13 31441 1 1  47 ALA HB3  H  -2.869   0.792   9.235 1.00 . A A . 605 ALA HB3  1 1 
       13 31442 1 1  47 ALA N    N  -5.385  -1.128  10.413 1.00 . A A . 605 ALA N    1 1 
       13 31443 1 1  47 ALA O    O  -2.359  -0.685  12.027 1.00 . A A . 605 ALA O    1 1 
       13 31444 1 1  48 GLU C    C  -3.946  -0.411  14.688 1.00 . A A . 606 GLU C    1 1 
       13 31445 1 1  48 GLU CA   C  -3.906   0.819  13.780 1.00 . A A . 606 GLU CA   1 1 
       13 31446 1 1  48 GLU CB   C  -4.843   1.912  14.326 1.00 . A A . 606 GLU CB   1 1 
       13 31447 1 1  48 GLU CD   C  -3.195   3.833  14.369 1.00 . A A . 606 GLU CD   1 1 
       13 31448 1 1  48 GLU CG   C  -4.521   3.324  13.846 1.00 . A A . 606 GLU CG   1 1 
       13 31449 1 1  48 GLU H    H  -5.112   0.776  12.035 1.00 . A A . 606 GLU H    1 1 
       13 31450 1 1  48 GLU HA   H  -2.897   1.201  13.768 1.00 . A A . 606 GLU HA   1 1 
       13 31451 1 1  48 GLU HB2  H  -5.855   1.682  14.030 1.00 . A A . 606 GLU HB2  1 1 
       13 31452 1 1  48 GLU HB3  H  -4.789   1.905  15.405 1.00 . A A . 606 GLU HB3  1 1 
       13 31453 1 1  48 GLU HG2  H  -4.488   3.335  12.770 1.00 . A A . 606 GLU HG2  1 1 
       13 31454 1 1  48 GLU HG3  H  -5.302   3.992  14.185 1.00 . A A . 606 GLU HG3  1 1 
       13 31455 1 1  48 GLU N    N  -4.260   0.457  12.411 1.00 . A A . 606 GLU N    1 1 
       13 31456 1 1  48 GLU O    O  -3.267  -0.456  15.715 1.00 . A A . 606 GLU O    1 1 
       13 31457 1 1  48 GLU OE1  O  -2.976   3.793  15.596 1.00 . A A . 606 GLU OE1  1 1 
       13 31458 1 1  48 GLU OE2  O  -2.358   4.274  13.553 1.00 . A A . 606 GLU OE2  1 1 
       13 31459 1 1  49 ALA C    C  -3.576  -3.495  14.933 1.00 . A A . 607 ALA C    1 1 
       13 31460 1 1  49 ALA CA   C  -4.837  -2.645  15.077 1.00 . A A . 607 ALA CA   1 1 
       13 31461 1 1  49 ALA CB   C  -6.070  -3.433  14.662 1.00 . A A . 607 ALA CB   1 1 
       13 31462 1 1  49 ALA H    H  -5.286  -1.318  13.493 1.00 . A A . 607 ALA H    1 1 
       13 31463 1 1  49 ALA HA   H  -4.952  -2.371  16.115 1.00 . A A . 607 ALA HA   1 1 
       13 31464 1 1  49 ALA HB1  H  -6.952  -2.830  14.823 1.00 . A A . 607 ALA HB1  1 1 
       13 31465 1 1  49 ALA HB2  H  -6.138  -4.335  15.251 1.00 . A A . 607 ALA HB2  1 1 
       13 31466 1 1  49 ALA HB3  H  -5.998  -3.690  13.616 1.00 . A A . 607 ALA HB3  1 1 
       13 31467 1 1  49 ALA N    N  -4.740  -1.413  14.306 1.00 . A A . 607 ALA N    1 1 
       13 31468 1 1  49 ALA O    O  -3.169  -4.175  15.875 1.00 . A A . 607 ALA O    1 1 
       13 31469 1 1  50 GLY C    C  -1.881  -5.227  12.431 1.00 . A A . 608 GLY C    1 1 
       13 31470 1 1  50 GLY CA   C  -1.733  -4.210  13.544 1.00 . A A . 608 GLY CA   1 1 
       13 31471 1 1  50 GLY H    H  -3.303  -2.873  13.047 1.00 . A A . 608 GLY H    1 1 
       13 31472 1 1  50 GLY HA2  H  -0.931  -3.533  13.291 1.00 . A A . 608 GLY HA2  1 1 
       13 31473 1 1  50 GLY HA3  H  -1.477  -4.729  14.457 1.00 . A A . 608 GLY HA3  1 1 
       13 31474 1 1  50 GLY N    N  -2.947  -3.442  13.764 1.00 . A A . 608 GLY N    1 1 
       13 31475 1 1  50 GLY O    O  -1.031  -6.102  12.262 1.00 . A A . 608 GLY O    1 1 
       13 31476 1 1  51 ASP C    C  -2.336  -5.604   9.353 1.00 . A A . 609 ASP C    1 1 
       13 31477 1 1  51 ASP CA   C  -3.197  -6.010  10.543 1.00 . A A . 609 ASP CA   1 1 
       13 31478 1 1  51 ASP CB   C  -4.673  -6.002  10.145 1.00 . A A . 609 ASP CB   1 1 
       13 31479 1 1  51 ASP CG   C  -4.957  -6.948   8.995 1.00 . A A . 609 ASP CG   1 1 
       13 31480 1 1  51 ASP H    H  -3.613  -4.412  11.868 1.00 . A A . 609 ASP H    1 1 
       13 31481 1 1  51 ASP HA   H  -2.918  -7.008  10.848 1.00 . A A . 609 ASP HA   1 1 
       13 31482 1 1  51 ASP HB2  H  -5.269  -6.304  10.993 1.00 . A A . 609 ASP HB2  1 1 
       13 31483 1 1  51 ASP HB3  H  -4.956  -5.005   9.846 1.00 . A A . 609 ASP HB3  1 1 
       13 31484 1 1  51 ASP N    N  -2.960  -5.114  11.669 1.00 . A A . 609 ASP N    1 1 
       13 31485 1 1  51 ASP O    O  -2.522  -4.539   8.755 1.00 . A A . 609 ASP O    1 1 
       13 31486 1 1  51 ASP OD1  O  -5.280  -8.123   9.253 1.00 . A A . 609 ASP OD1  1 1 
       13 31487 1 1  51 ASP OD2  O  -4.863  -6.518   7.828 1.00 . A A . 609 ASP OD2  1 1 
       13 31488 1 1  52 ARG C    C  -1.078  -5.896   6.653 1.00 . A A . 610 ARG C    1 1 
       13 31489 1 1  52 ARG CA   C  -0.412  -6.276   7.973 1.00 . A A . 610 ARG CA   1 1 
       13 31490 1 1  52 ARG CB   C   0.424  -7.545   7.766 1.00 . A A . 610 ARG CB   1 1 
       13 31491 1 1  52 ARG CD   C   1.921  -9.306   8.736 1.00 . A A . 610 ARG CD   1 1 
       13 31492 1 1  52 ARG CG   C   1.138  -8.034   9.017 1.00 . A A . 610 ARG CG   1 1 
       13 31493 1 1  52 ARG CZ   C   3.127 -11.060   9.987 1.00 . A A . 610 ARG CZ   1 1 
       13 31494 1 1  52 ARG H    H  -1.300  -7.287   9.599 1.00 . A A . 610 ARG H    1 1 
       13 31495 1 1  52 ARG HA   H   0.245  -5.475   8.271 1.00 . A A . 610 ARG HA   1 1 
       13 31496 1 1  52 ARG HB2  H  -0.224  -8.335   7.419 1.00 . A A . 610 ARG HB2  1 1 
       13 31497 1 1  52 ARG HB3  H   1.170  -7.348   7.009 1.00 . A A . 610 ARG HB3  1 1 
       13 31498 1 1  52 ARG HD2  H   1.249 -10.038   8.316 1.00 . A A . 610 ARG HD2  1 1 
       13 31499 1 1  52 ARG HD3  H   2.699  -9.082   8.020 1.00 . A A . 610 ARG HD3  1 1 
       13 31500 1 1  52 ARG HE   H   2.492  -9.321  10.763 1.00 . A A . 610 ARG HE   1 1 
       13 31501 1 1  52 ARG HG2  H   1.820  -7.270   9.355 1.00 . A A . 610 ARG HG2  1 1 
       13 31502 1 1  52 ARG HG3  H   0.405  -8.233   9.785 1.00 . A A . 610 ARG HG3  1 1 
       13 31503 1 1  52 ARG HH11 H   2.830 -11.463   8.021 1.00 . A A . 610 ARG HH11 1 1 
       13 31504 1 1  52 ARG HH12 H   3.653 -12.701   8.917 1.00 . A A . 610 ARG HH12 1 1 
       13 31505 1 1  52 ARG HH21 H   3.594 -10.954  11.959 1.00 . A A . 610 ARG HH21 1 1 
       13 31506 1 1  52 ARG HH22 H   4.091 -12.414  11.157 1.00 . A A . 610 ARG HH22 1 1 
       13 31507 1 1  52 ARG N    N  -1.380  -6.480   9.048 1.00 . A A . 610 ARG N    1 1 
       13 31508 1 1  52 ARG NE   N   2.534  -9.864   9.942 1.00 . A A . 610 ARG NE   1 1 
       13 31509 1 1  52 ARG NH1  N   3.210 -11.800   8.887 1.00 . A A . 610 ARG NH1  1 1 
       13 31510 1 1  52 ARG NH2  N   3.645 -11.510  11.125 1.00 . A A . 610 ARG NH2  1 1 
       13 31511 1 1  52 ARG O    O  -0.753  -4.866   6.067 1.00 . A A . 610 ARG O    1 1 
       13 31512 1 1  53 GLN C    C  -3.325  -5.177   4.780 1.00 . A A . 611 GLN C    1 1 
       13 31513 1 1  53 GLN CA   C  -2.615  -6.531   4.863 1.00 . A A . 611 GLN CA   1 1 
       13 31514 1 1  53 GLN CB   C  -3.609  -7.660   4.546 1.00 . A A . 611 GLN CB   1 1 
       13 31515 1 1  53 GLN CD   C  -5.342  -8.575   2.941 1.00 . A A . 611 GLN CD   1 1 
       13 31516 1 1  53 GLN CG   C  -4.272  -7.525   3.184 1.00 . A A . 611 GLN CG   1 1 
       13 31517 1 1  53 GLN H    H  -2.260  -7.505   6.722 1.00 . A A . 611 GLN H    1 1 
       13 31518 1 1  53 GLN HA   H  -1.826  -6.548   4.125 1.00 . A A . 611 GLN HA   1 1 
       13 31519 1 1  53 GLN HB2  H  -3.086  -8.607   4.566 1.00 . A A . 611 GLN HB2  1 1 
       13 31520 1 1  53 GLN HB3  H  -4.385  -7.668   5.298 1.00 . A A . 611 GLN HB3  1 1 
       13 31521 1 1  53 GLN HE21 H  -4.387  -9.874   4.102 1.00 . A A . 611 GLN HE21 1 1 
       13 31522 1 1  53 GLN HE22 H  -5.857 -10.438   3.396 1.00 . A A . 611 GLN HE22 1 1 
       13 31523 1 1  53 GLN HG2  H  -4.726  -6.550   3.117 1.00 . A A . 611 GLN HG2  1 1 
       13 31524 1 1  53 GLN HG3  H  -3.515  -7.621   2.419 1.00 . A A . 611 GLN HG3  1 1 
       13 31525 1 1  53 GLN N    N  -1.990  -6.734   6.175 1.00 . A A . 611 GLN N    1 1 
       13 31526 1 1  53 GLN NE2  N  -5.178  -9.746   3.541 1.00 . A A . 611 GLN NE2  1 1 
       13 31527 1 1  53 GLN O    O  -3.233  -4.479   3.766 1.00 . A A . 611 GLN O    1 1 
       13 31528 1 1  53 GLN OE1  O  -6.310  -8.333   2.221 1.00 . A A . 611 GLN OE1  1 1 
       13 31529 1 1  54 SER C    C  -3.912  -2.330   5.802 1.00 . A A . 612 SER C    1 1 
       13 31530 1 1  54 SER CA   C  -4.798  -3.574   5.851 1.00 . A A . 612 SER CA   1 1 
       13 31531 1 1  54 SER CB   C  -5.712  -3.533   7.076 1.00 . A A . 612 SER CB   1 1 
       13 31532 1 1  54 SER H    H  -3.951  -5.326   6.682 1.00 . A A . 612 SER H    1 1 
       13 31533 1 1  54 SER HA   H  -5.412  -3.597   4.966 1.00 . A A . 612 SER HA   1 1 
       13 31534 1 1  54 SER HB2  H  -5.113  -3.480   7.973 1.00 . A A . 612 SER HB2  1 1 
       13 31535 1 1  54 SER HB3  H  -6.351  -2.666   7.016 1.00 . A A . 612 SER HB3  1 1 
       13 31536 1 1  54 SER HG   H  -5.958  -5.466   7.325 1.00 . A A . 612 SER HG   1 1 
       13 31537 1 1  54 SER N    N  -3.999  -4.790   5.856 1.00 . A A . 612 SER N    1 1 
       13 31538 1 1  54 SER O    O  -4.234  -1.352   5.121 1.00 . A A . 612 SER O    1 1 
       13 31539 1 1  54 SER OG   O  -6.525  -4.693   7.137 1.00 . A A . 612 SER OG   1 1 
       13 31540 1 1  55 MET C    C  -1.111  -1.084   5.231 1.00 . A A . 613 MET C    1 1 
       13 31541 1 1  55 MET CA   C  -1.885  -1.222   6.542 1.00 . A A . 613 MET CA   1 1 
       13 31542 1 1  55 MET CB   C  -0.929  -1.284   7.742 1.00 . A A . 613 MET CB   1 1 
       13 31543 1 1  55 MET CE   C  -0.166  -2.635  10.523 1.00 . A A . 613 MET CE   1 1 
       13 31544 1 1  55 MET CG   C   0.002  -2.481   7.752 1.00 . A A . 613 MET CG   1 1 
       13 31545 1 1  55 MET H    H  -2.534  -3.201   6.974 1.00 . A A . 613 MET H    1 1 
       13 31546 1 1  55 MET HA   H  -2.510  -0.353   6.656 1.00 . A A . 613 MET HA   1 1 
       13 31547 1 1  55 MET HB2  H  -0.321  -0.390   7.743 1.00 . A A . 613 MET HB2  1 1 
       13 31548 1 1  55 MET HB3  H  -1.515  -1.304   8.649 1.00 . A A . 613 MET HB3  1 1 
       13 31549 1 1  55 MET HE1  H   0.332  -2.709  11.477 1.00 . A A . 613 MET HE1  1 1 
       13 31550 1 1  55 MET HE2  H  -0.781  -3.509  10.369 1.00 . A A . 613 MET HE2  1 1 
       13 31551 1 1  55 MET HE3  H  -0.790  -1.753  10.511 1.00 . A A . 613 MET HE3  1 1 
       13 31552 1 1  55 MET HG2  H  -0.593  -3.382   7.729 1.00 . A A . 613 MET HG2  1 1 
       13 31553 1 1  55 MET HG3  H   0.629  -2.442   6.874 1.00 . A A . 613 MET HG3  1 1 
       13 31554 1 1  55 MET N    N  -2.776  -2.376   6.495 1.00 . A A . 613 MET N    1 1 
       13 31555 1 1  55 MET O    O  -0.735   0.021   4.834 1.00 . A A . 613 MET O    1 1 
       13 31556 1 1  55 MET SD   S   1.057  -2.524   9.214 1.00 . A A . 613 MET SD   1 1 
       13 31557 1 1  56 ILE C    C  -1.213  -1.558   2.206 1.00 . A A . 614 ILE C    1 1 
       13 31558 1 1  56 ILE CA   C  -0.258  -2.168   3.235 1.00 . A A . 614 ILE CA   1 1 
       13 31559 1 1  56 ILE CB   C   0.202  -3.573   2.765 1.00 . A A . 614 ILE CB   1 1 
       13 31560 1 1  56 ILE CD1  C   1.638  -5.582   3.424 1.00 . A A . 614 ILE CD1  1 1 
       13 31561 1 1  56 ILE CG1  C   1.214  -4.167   3.758 1.00 . A A . 614 ILE CG1  1 1 
       13 31562 1 1  56 ILE CG2  C   0.822  -3.489   1.375 1.00 . A A . 614 ILE CG2  1 1 
       13 31563 1 1  56 ILE H    H  -1.187  -3.066   4.928 1.00 . A A . 614 ILE H    1 1 
       13 31564 1 1  56 ILE HA   H   0.619  -1.532   3.310 1.00 . A A . 614 ILE HA   1 1 
       13 31565 1 1  56 ILE HB   H  -0.663  -4.220   2.707 1.00 . A A . 614 ILE HB   1 1 
       13 31566 1 1  56 ILE HD11 H   2.344  -5.930   4.165 1.00 . A A . 614 ILE HD11 1 1 
       13 31567 1 1  56 ILE HD12 H   2.102  -5.598   2.449 1.00 . A A . 614 ILE HD12 1 1 
       13 31568 1 1  56 ILE HD13 H   0.771  -6.228   3.423 1.00 . A A . 614 ILE HD13 1 1 
       13 31569 1 1  56 ILE HG12 H   2.102  -3.552   3.771 1.00 . A A . 614 ILE HG12 1 1 
       13 31570 1 1  56 ILE HG13 H   0.778  -4.177   4.746 1.00 . A A . 614 ILE HG13 1 1 
       13 31571 1 1  56 ILE HG21 H   1.656  -2.802   1.397 1.00 . A A . 614 ILE HG21 1 1 
       13 31572 1 1  56 ILE HG22 H   0.084  -3.137   0.670 1.00 . A A . 614 ILE HG22 1 1 
       13 31573 1 1  56 ILE HG23 H   1.169  -4.467   1.076 1.00 . A A . 614 ILE HG23 1 1 
       13 31574 1 1  56 ILE N    N  -0.901  -2.203   4.545 1.00 . A A . 614 ILE N    1 1 
       13 31575 1 1  56 ILE O    O  -0.797  -0.808   1.314 1.00 . A A . 614 ILE O    1 1 
       13 31576 1 1  57 LEU C    C  -3.622   0.220   1.609 1.00 . A A . 615 LEU C    1 1 
       13 31577 1 1  57 LEU CA   C  -3.518  -1.298   1.451 1.00 . A A . 615 LEU CA   1 1 
       13 31578 1 1  57 LEU CB   C  -4.904  -1.936   1.657 1.00 . A A . 615 LEU CB   1 1 
       13 31579 1 1  57 LEU CD1  C  -6.468  -3.899   1.421 1.00 . A A . 615 LEU CD1  1 1 
       13 31580 1 1  57 LEU CD2  C  -4.650  -3.564  -0.253 1.00 . A A . 615 LEU CD2  1 1 
       13 31581 1 1  57 LEU CG   C  -5.042  -3.405   1.210 1.00 . A A . 615 LEU CG   1 1 
       13 31582 1 1  57 LEU H    H  -2.770  -2.501   3.050 1.00 . A A . 615 LEU H    1 1 
       13 31583 1 1  57 LEU HA   H  -3.197  -1.504   0.438 1.00 . A A . 615 LEU HA   1 1 
       13 31584 1 1  57 LEU HB2  H  -5.153  -1.873   2.705 1.00 . A A . 615 LEU HB2  1 1 
       13 31585 1 1  57 LEU HB3  H  -5.627  -1.347   1.102 1.00 . A A . 615 LEU HB3  1 1 
       13 31586 1 1  57 LEU HD11 H  -6.722  -3.835   2.469 1.00 . A A . 615 LEU HD11 1 1 
       13 31587 1 1  57 LEU HD12 H  -6.544  -4.925   1.095 1.00 . A A . 615 LEU HD12 1 1 
       13 31588 1 1  57 LEU HD13 H  -7.149  -3.290   0.846 1.00 . A A . 615 LEU HD13 1 1 
       13 31589 1 1  57 LEU HD21 H  -5.278  -2.935  -0.867 1.00 . A A . 615 LEU HD21 1 1 
       13 31590 1 1  57 LEU HD22 H  -4.778  -4.595  -0.550 1.00 . A A . 615 LEU HD22 1 1 
       13 31591 1 1  57 LEU HD23 H  -3.617  -3.278  -0.385 1.00 . A A . 615 LEU HD23 1 1 
       13 31592 1 1  57 LEU HG   H  -4.386  -4.028   1.801 1.00 . A A . 615 LEU HG   1 1 
       13 31593 1 1  57 LEU N    N  -2.503  -1.863   2.347 1.00 . A A . 615 LEU N    1 1 
       13 31594 1 1  57 LEU O    O  -3.624   0.943   0.612 1.00 . A A . 615 LEU O    1 1 
       13 31595 1 1  58 VAL C    C  -2.543   2.862   2.547 1.00 . A A . 616 VAL C    1 1 
       13 31596 1 1  58 VAL CA   C  -3.800   2.161   3.066 1.00 . A A . 616 VAL CA   1 1 
       13 31597 1 1  58 VAL CB   C  -4.065   2.563   4.540 1.00 . A A . 616 VAL CB   1 1 
       13 31598 1 1  58 VAL CG1  C  -5.327   1.898   5.055 1.00 . A A . 616 VAL CG1  1 1 
       13 31599 1 1  58 VAL CG2  C  -2.886   2.246   5.439 1.00 . A A . 616 VAL CG2  1 1 
       13 31600 1 1  58 VAL H    H  -3.717   0.094   3.618 1.00 . A A . 616 VAL H    1 1 
       13 31601 1 1  58 VAL HA   H  -4.646   2.509   2.482 1.00 . A A . 616 VAL HA   1 1 
       13 31602 1 1  58 VAL HB   H  -4.227   3.632   4.567 1.00 . A A . 616 VAL HB   1 1 
       13 31603 1 1  58 VAL HG11 H  -5.218   0.828   4.985 1.00 . A A . 616 VAL HG11 1 1 
       13 31604 1 1  58 VAL HG12 H  -6.168   2.216   4.456 1.00 . A A . 616 VAL HG12 1 1 
       13 31605 1 1  58 VAL HG13 H  -5.489   2.178   6.084 1.00 . A A . 616 VAL HG13 1 1 
       13 31606 1 1  58 VAL HG21 H  -2.059   2.895   5.189 1.00 . A A . 616 VAL HG21 1 1 
       13 31607 1 1  58 VAL HG22 H  -2.593   1.221   5.295 1.00 . A A . 616 VAL HG22 1 1 
       13 31608 1 1  58 VAL HG23 H  -3.166   2.402   6.471 1.00 . A A . 616 VAL HG23 1 1 
       13 31609 1 1  58 VAL N    N  -3.704   0.713   2.852 1.00 . A A . 616 VAL N    1 1 
       13 31610 1 1  58 VAL O    O  -2.620   3.970   2.017 1.00 . A A . 616 VAL O    1 1 
       13 31611 1 1  59 ALA C    C  -0.320   2.980   0.617 1.00 . A A . 617 ALA C    1 1 
       13 31612 1 1  59 ALA CA   C  -0.142   2.692   2.104 1.00 . A A . 617 ALA CA   1 1 
       13 31613 1 1  59 ALA CB   C   0.959   1.665   2.301 1.00 . A A . 617 ALA CB   1 1 
       13 31614 1 1  59 ALA H    H  -1.354   1.406   3.268 1.00 . A A . 617 ALA H    1 1 
       13 31615 1 1  59 ALA HA   H   0.145   3.603   2.610 1.00 . A A . 617 ALA HA   1 1 
       13 31616 1 1  59 ALA HB1  H   0.982   1.349   3.331 1.00 . A A . 617 ALA HB1  1 1 
       13 31617 1 1  59 ALA HB2  H   1.911   2.100   2.037 1.00 . A A . 617 ALA HB2  1 1 
       13 31618 1 1  59 ALA HB3  H   0.765   0.810   1.666 1.00 . A A . 617 ALA HB3  1 1 
       13 31619 1 1  59 ALA N    N  -1.387   2.206   2.695 1.00 . A A . 617 ALA N    1 1 
       13 31620 1 1  59 ALA O    O  -0.133   4.112   0.158 1.00 . A A . 617 ALA O    1 1 
       13 31621 1 1  60 ARG C    C  -2.025   3.090  -1.856 1.00 . A A . 618 ARG C    1 1 
       13 31622 1 1  60 ARG CA   C  -0.928   2.069  -1.565 1.00 . A A . 618 ARG CA   1 1 
       13 31623 1 1  60 ARG CB   C  -1.314   0.714  -2.153 1.00 . A A . 618 ARG CB   1 1 
       13 31624 1 1  60 ARG CD   C  -0.591  -1.588  -2.857 1.00 . A A . 618 ARG CD   1 1 
       13 31625 1 1  60 ARG CG   C  -0.160  -0.269  -2.236 1.00 . A A . 618 ARG CG   1 1 
       13 31626 1 1  60 ARG CZ   C   0.430  -3.797  -3.281 1.00 . A A . 618 ARG CZ   1 1 
       13 31627 1 1  60 ARG H    H  -0.786   1.063   0.296 1.00 . A A . 618 ARG H    1 1 
       13 31628 1 1  60 ARG HA   H  -0.012   2.402  -2.028 1.00 . A A . 618 ARG HA   1 1 
       13 31629 1 1  60 ARG HB2  H  -2.080   0.279  -1.532 1.00 . A A . 618 ARG HB2  1 1 
       13 31630 1 1  60 ARG HB3  H  -1.707   0.863  -3.147 1.00 . A A . 618 ARG HB3  1 1 
       13 31631 1 1  60 ARG HD2  H  -1.299  -2.067  -2.197 1.00 . A A . 618 ARG HD2  1 1 
       13 31632 1 1  60 ARG HD3  H  -1.064  -1.386  -3.807 1.00 . A A . 618 ARG HD3  1 1 
       13 31633 1 1  60 ARG HE   H   1.440  -2.083  -3.064 1.00 . A A . 618 ARG HE   1 1 
       13 31634 1 1  60 ARG HG2  H   0.625   0.161  -2.840 1.00 . A A . 618 ARG HG2  1 1 
       13 31635 1 1  60 ARG HG3  H   0.211  -0.456  -1.239 1.00 . A A . 618 ARG HG3  1 1 
       13 31636 1 1  60 ARG HH11 H  -1.592  -3.829  -3.144 1.00 . A A . 618 ARG HH11 1 1 
       13 31637 1 1  60 ARG HH12 H  -0.842  -5.365  -3.439 1.00 . A A . 618 ARG HH12 1 1 
       13 31638 1 1  60 ARG HH21 H   2.426  -4.104  -3.492 1.00 . A A . 618 ARG HH21 1 1 
       13 31639 1 1  60 ARG HH22 H   1.432  -5.519  -3.645 1.00 . A A . 618 ARG HH22 1 1 
       13 31640 1 1  60 ARG N    N  -0.682   1.944  -0.133 1.00 . A A . 618 ARG N    1 1 
       13 31641 1 1  60 ARG NE   N   0.542  -2.486  -3.071 1.00 . A A . 618 ARG NE   1 1 
       13 31642 1 1  60 ARG NH1  N  -0.764  -4.376  -3.291 1.00 . A A . 618 ARG NH1  1 1 
       13 31643 1 1  60 ARG NH2  N   1.516  -4.530  -3.489 1.00 . A A . 618 ARG NH2  1 1 
       13 31644 1 1  60 ARG O    O  -2.021   3.728  -2.908 1.00 . A A . 618 ARG O    1 1 
       13 31645 1 1  61 ALA C    C  -3.492   5.629  -1.110 1.00 . A A . 619 ALA C    1 1 
       13 31646 1 1  61 ALA CA   C  -4.042   4.208  -1.084 1.00 . A A . 619 ALA CA   1 1 
       13 31647 1 1  61 ALA CB   C  -5.067   4.062   0.026 1.00 . A A . 619 ALA CB   1 1 
       13 31648 1 1  61 ALA H    H  -2.886   2.752  -0.080 1.00 . A A . 619 ALA H    1 1 
       13 31649 1 1  61 ALA HA   H  -4.534   4.003  -2.021 1.00 . A A . 619 ALA HA   1 1 
       13 31650 1 1  61 ALA HB1  H  -5.455   3.056   0.025 1.00 . A A . 619 ALA HB1  1 1 
       13 31651 1 1  61 ALA HB2  H  -5.874   4.764  -0.137 1.00 . A A . 619 ALA HB2  1 1 
       13 31652 1 1  61 ALA HB3  H  -4.598   4.267   0.977 1.00 . A A . 619 ALA HB3  1 1 
       13 31653 1 1  61 ALA N    N  -2.958   3.249  -0.923 1.00 . A A . 619 ALA N    1 1 
       13 31654 1 1  61 ALA O    O  -3.887   6.439  -1.948 1.00 . A A . 619 ALA O    1 1 
       13 31655 1 1  62 PHE C    C  -1.061   7.478  -1.379 1.00 . A A . 620 PHE C    1 1 
       13 31656 1 1  62 PHE CA   C  -1.911   7.223  -0.137 1.00 . A A . 620 PHE CA   1 1 
       13 31657 1 1  62 PHE CB   C  -1.031   7.331   1.117 1.00 . A A . 620 PHE CB   1 1 
       13 31658 1 1  62 PHE CD1  C  -1.856   9.087   2.704 1.00 . A A . 620 PHE CD1  1 1 
       13 31659 1 1  62 PHE CD2  C  -2.390   6.810   3.171 1.00 . A A . 620 PHE CD2  1 1 
       13 31660 1 1  62 PHE CE1  C  -2.532   9.482   3.841 1.00 . A A . 620 PHE CE1  1 1 
       13 31661 1 1  62 PHE CE2  C  -3.068   7.201   4.310 1.00 . A A . 620 PHE CE2  1 1 
       13 31662 1 1  62 PHE CG   C  -1.776   7.748   2.355 1.00 . A A . 620 PHE CG   1 1 
       13 31663 1 1  62 PHE CZ   C  -3.138   8.538   4.645 1.00 . A A . 620 PHE CZ   1 1 
       13 31664 1 1  62 PHE H    H  -2.345   5.247   0.496 1.00 . A A . 620 PHE H    1 1 
       13 31665 1 1  62 PHE HA   H  -2.684   7.979  -0.085 1.00 . A A . 620 PHE HA   1 1 
       13 31666 1 1  62 PHE HB2  H  -0.582   6.369   1.313 1.00 . A A . 620 PHE HB2  1 1 
       13 31667 1 1  62 PHE HB3  H  -0.244   8.054   0.940 1.00 . A A . 620 PHE HB3  1 1 
       13 31668 1 1  62 PHE HD1  H  -1.382   9.828   2.075 1.00 . A A . 620 PHE HD1  1 1 
       13 31669 1 1  62 PHE HD2  H  -2.338   5.763   2.911 1.00 . A A . 620 PHE HD2  1 1 
       13 31670 1 1  62 PHE HE1  H  -2.585  10.527   4.101 1.00 . A A . 620 PHE HE1  1 1 
       13 31671 1 1  62 PHE HE2  H  -3.542   6.463   4.939 1.00 . A A . 620 PHE HE2  1 1 
       13 31672 1 1  62 PHE HZ   H  -3.667   8.845   5.535 1.00 . A A . 620 PHE HZ   1 1 
       13 31673 1 1  62 PHE N    N  -2.570   5.918  -0.191 1.00 . A A . 620 PHE N    1 1 
       13 31674 1 1  62 PHE O    O  -0.924   8.618  -1.821 1.00 . A A . 620 PHE O    1 1 
       13 31675 1 1  63 ASP C    C  -0.474   6.708  -4.400 1.00 . A A . 621 ASP C    1 1 
       13 31676 1 1  63 ASP CA   C   0.352   6.550  -3.125 1.00 . A A . 621 ASP CA   1 1 
       13 31677 1 1  63 ASP CB   C   1.270   5.342  -3.267 1.00 . A A . 621 ASP CB   1 1 
       13 31678 1 1  63 ASP CG   C   1.949   5.299  -4.621 1.00 . A A . 621 ASP CG   1 1 
       13 31679 1 1  63 ASP H    H  -0.591   5.539  -1.512 1.00 . A A . 621 ASP H    1 1 
       13 31680 1 1  63 ASP HA   H   0.962   7.431  -3.002 1.00 . A A . 621 ASP HA   1 1 
       13 31681 1 1  63 ASP HB2  H   2.030   5.383  -2.503 1.00 . A A . 621 ASP HB2  1 1 
       13 31682 1 1  63 ASP HB3  H   0.689   4.440  -3.147 1.00 . A A . 621 ASP HB3  1 1 
       13 31683 1 1  63 ASP N    N  -0.482   6.422  -1.933 1.00 . A A . 621 ASP N    1 1 
       13 31684 1 1  63 ASP O    O  -0.272   7.653  -5.164 1.00 . A A . 621 ASP O    1 1 
       13 31685 1 1  63 ASP OD1  O   1.488   4.534  -5.497 1.00 . A A . 621 ASP OD1  1 1 
       13 31686 1 1  63 ASP OD2  O   2.950   6.015  -4.812 1.00 . A A . 621 ASP OD2  1 1 
       13 31687 1 1  64 SER C    C  -3.219   6.915  -5.840 1.00 . A A . 622 SER C    1 1 
       13 31688 1 1  64 SER CA   C  -2.191   5.782  -5.854 1.00 . A A . 622 SER CA   1 1 
       13 31689 1 1  64 SER CB   C  -2.880   4.428  -6.033 1.00 . A A . 622 SER CB   1 1 
       13 31690 1 1  64 SER H    H  -1.508   5.048  -3.985 1.00 . A A . 622 SER H    1 1 
       13 31691 1 1  64 SER HA   H  -1.522   5.939  -6.685 1.00 . A A . 622 SER HA   1 1 
       13 31692 1 1  64 SER HB2  H  -3.599   4.284  -5.242 1.00 . A A . 622 SER HB2  1 1 
       13 31693 1 1  64 SER HB3  H  -3.384   4.403  -6.989 1.00 . A A . 622 SER HB3  1 1 
       13 31694 1 1  64 SER HG   H  -1.060   3.719  -6.207 1.00 . A A . 622 SER HG   1 1 
       13 31695 1 1  64 SER N    N  -1.385   5.774  -4.638 1.00 . A A . 622 SER N    1 1 
       13 31696 1 1  64 SER O    O  -3.587   7.442  -6.890 1.00 . A A . 622 SER O    1 1 
       13 31697 1 1  64 SER OG   O  -1.933   3.371  -5.989 1.00 . A A . 622 SER OG   1 1 
       13 31698 1 1  65 GLY C    C  -6.042   8.053  -4.755 1.00 . A A . 623 GLY C    1 1 
       13 31699 1 1  65 GLY CA   C  -4.584   8.413  -4.517 1.00 . A A . 623 GLY CA   1 1 
       13 31700 1 1  65 GLY H    H  -3.375   6.809  -3.846 1.00 . A A . 623 GLY H    1 1 
       13 31701 1 1  65 GLY HA2  H  -4.487   8.821  -3.524 1.00 . A A . 623 GLY HA2  1 1 
       13 31702 1 1  65 GLY HA3  H  -4.297   9.171  -5.231 1.00 . A A . 623 GLY HA3  1 1 
       13 31703 1 1  65 GLY N    N  -3.673   7.288  -4.649 1.00 . A A . 623 GLY N    1 1 
       13 31704 1 1  65 GLY O    O  -6.922   8.898  -4.598 1.00 . A A . 623 GLY O    1 1 
       13 31705 1 1  66 GLN C    C  -8.543   6.173  -4.269 1.00 . A A . 624 GLN C    1 1 
       13 31706 1 1  66 GLN CA   C  -7.656   6.394  -5.492 1.00 . A A . 624 GLN CA   1 1 
       13 31707 1 1  66 GLN CB   C  -7.615   5.126  -6.348 1.00 . A A . 624 GLN CB   1 1 
       13 31708 1 1  66 GLN CD   C  -7.175   6.380  -8.497 1.00 . A A . 624 GLN CD   1 1 
       13 31709 1 1  66 GLN CG   C  -6.738   5.250  -7.585 1.00 . A A . 624 GLN CG   1 1 
       13 31710 1 1  66 GLN H    H  -5.588   6.140  -5.111 1.00 . A A . 624 GLN H    1 1 
       13 31711 1 1  66 GLN HA   H  -8.079   7.194  -6.080 1.00 . A A . 624 GLN HA   1 1 
       13 31712 1 1  66 GLN HB2  H  -7.242   4.310  -5.750 1.00 . A A . 624 GLN HB2  1 1 
       13 31713 1 1  66 GLN HB3  H  -8.619   4.892  -6.670 1.00 . A A . 624 GLN HB3  1 1 
       13 31714 1 1  66 GLN HE21 H  -8.407   5.158  -9.459 1.00 . A A . 624 GLN HE21 1 1 
       13 31715 1 1  66 GLN HE22 H  -8.386   6.797 -10.014 1.00 . A A . 624 GLN HE22 1 1 
       13 31716 1 1  66 GLN HG2  H  -5.722   5.434  -7.272 1.00 . A A . 624 GLN HG2  1 1 
       13 31717 1 1  66 GLN HG3  H  -6.783   4.323  -8.136 1.00 . A A . 624 GLN HG3  1 1 
       13 31718 1 1  66 GLN N    N  -6.308   6.800  -5.108 1.00 . A A . 624 GLN N    1 1 
       13 31719 1 1  66 GLN NE2  N  -8.076   6.081  -9.416 1.00 . A A . 624 GLN NE2  1 1 
       13 31720 1 1  66 GLN O    O  -9.562   6.841  -4.105 1.00 . A A . 624 GLN O    1 1 
       13 31721 1 1  66 GLN OE1  O  -6.707   7.512  -8.374 1.00 . A A . 624 GLN OE1  1 1 
       13 31722 1 1  67 ASN C    C  -8.865   5.961  -1.149 1.00 . A A . 625 ASN C    1 1 
       13 31723 1 1  67 ASN CA   C  -8.956   4.894  -2.233 1.00 . A A . 625 ASN CA   1 1 
       13 31724 1 1  67 ASN CB   C  -8.514   3.545  -1.660 1.00 . A A . 625 ASN CB   1 1 
       13 31725 1 1  67 ASN CG   C  -8.681   2.401  -2.639 1.00 . A A . 625 ASN CG   1 1 
       13 31726 1 1  67 ASN H    H  -7.285   4.797  -3.546 1.00 . A A . 625 ASN H    1 1 
       13 31727 1 1  67 ASN HA   H  -9.986   4.815  -2.556 1.00 . A A . 625 ASN HA   1 1 
       13 31728 1 1  67 ASN HB2  H  -7.473   3.604  -1.384 1.00 . A A . 625 ASN HB2  1 1 
       13 31729 1 1  67 ASN HB3  H  -9.104   3.330  -0.781 1.00 . A A . 625 ASN HB3  1 1 
       13 31730 1 1  67 ASN HD21 H  -7.099   1.481  -1.863 1.00 . A A . 625 ASN HD21 1 1 
       13 31731 1 1  67 ASN HD22 H  -7.884   0.660  -3.172 1.00 . A A . 625 ASN HD22 1 1 
       13 31732 1 1  67 ASN N    N  -8.144   5.251  -3.401 1.00 . A A . 625 ASN N    1 1 
       13 31733 1 1  67 ASN ND2  N  -7.800   1.416  -2.549 1.00 . A A . 625 ASN ND2  1 1 
       13 31734 1 1  67 ASN O    O  -9.596   5.923  -0.159 1.00 . A A . 625 ASN O    1 1 
       13 31735 1 1  67 ASN OD1  O  -9.590   2.399  -3.466 1.00 . A A . 625 ASN OD1  1 1 
       13 31736 1 1  68 LEU C    C  -8.870   9.017  -0.440 1.00 . A A . 626 LEU C    1 1 
       13 31737 1 1  68 LEU CA   C  -7.745   7.981  -0.381 1.00 . A A . 626 LEU CA   1 1 
       13 31738 1 1  68 LEU CB   C  -6.405   8.671  -0.654 1.00 . A A . 626 LEU CB   1 1 
       13 31739 1 1  68 LEU CD1  C  -5.563   9.117   1.674 1.00 . A A . 626 LEU CD1  1 1 
       13 31740 1 1  68 LEU CD2  C  -4.917  10.647  -0.199 1.00 . A A . 626 LEU CD2  1 1 
       13 31741 1 1  68 LEU CG   C  -6.004   9.746   0.363 1.00 . A A . 626 LEU CG   1 1 
       13 31742 1 1  68 LEU H    H  -7.410   6.875  -2.148 1.00 . A A . 626 LEU H    1 1 
       13 31743 1 1  68 LEU HA   H  -7.723   7.543   0.606 1.00 . A A . 626 LEU HA   1 1 
       13 31744 1 1  68 LEU HB2  H  -5.633   7.915  -0.678 1.00 . A A . 626 LEU HB2  1 1 
       13 31745 1 1  68 LEU HB3  H  -6.459   9.133  -1.628 1.00 . A A . 626 LEU HB3  1 1 
       13 31746 1 1  68 LEU HD11 H  -4.701   8.488   1.502 1.00 . A A . 626 LEU HD11 1 1 
       13 31747 1 1  68 LEU HD12 H  -6.368   8.523   2.078 1.00 . A A . 626 LEU HD12 1 1 
       13 31748 1 1  68 LEU HD13 H  -5.304   9.896   2.375 1.00 . A A . 626 LEU HD13 1 1 
       13 31749 1 1  68 LEU HD21 H  -4.641  11.379   0.543 1.00 . A A . 626 LEU HD21 1 1 
       13 31750 1 1  68 LEU HD22 H  -5.288  11.151  -1.079 1.00 . A A . 626 LEU HD22 1 1 
       13 31751 1 1  68 LEU HD23 H  -4.055  10.054  -0.461 1.00 . A A . 626 LEU HD23 1 1 
       13 31752 1 1  68 LEU HG   H  -6.866  10.361   0.574 1.00 . A A . 626 LEU HG   1 1 
       13 31753 1 1  68 LEU N    N  -7.958   6.906  -1.341 1.00 . A A . 626 LEU N    1 1 
       13 31754 1 1  68 LEU O    O  -9.076   9.762   0.522 1.00 . A A . 626 LEU O    1 1 
       13 31755 1 1  69 SER C    C  -9.969  11.374  -2.256 1.00 . A A . 627 SER C    1 1 
       13 31756 1 1  69 SER CA   C -10.628  10.041  -1.847 1.00 . A A . 627 SER CA   1 1 
       13 31757 1 1  69 SER CB   C -11.561  10.216  -0.634 1.00 . A A . 627 SER CB   1 1 
       13 31758 1 1  69 SER H    H  -9.422   8.346  -2.245 1.00 . A A . 627 SER H    1 1 
       13 31759 1 1  69 SER HA   H -11.209   9.677  -2.681 1.00 . A A . 627 SER HA   1 1 
       13 31760 1 1  69 SER HB2  H -11.890   9.248  -0.295 1.00 . A A . 627 SER HB2  1 1 
       13 31761 1 1  69 SER HB3  H -11.018  10.708   0.162 1.00 . A A . 627 SER HB3  1 1 
       13 31762 1 1  69 SER HG   H -12.648  11.839  -0.470 1.00 . A A . 627 SER HG   1 1 
       13 31763 1 1  69 SER N    N  -9.593   9.037  -1.571 1.00 . A A . 627 SER N    1 1 
       13 31764 1 1  69 SER O    O  -8.905  11.729  -1.746 1.00 . A A . 627 SER O    1 1 
       13 31765 1 1  69 SER OG   O -12.701  10.996  -0.950 1.00 . A A . 627 SER OG   1 1 
       13 31766 1 1  70 PRO C    C  -9.971  14.536  -2.870 1.00 . A A . 628 PRO C    1 1 
       13 31767 1 1  70 PRO CA   C  -9.948  13.314  -3.787 1.00 . A A . 628 PRO CA   1 1 
       13 31768 1 1  70 PRO CB   C -10.789  13.568  -5.051 1.00 . A A . 628 PRO CB   1 1 
       13 31769 1 1  70 PRO CD   C -11.947  11.915  -3.716 1.00 . A A . 628 PRO CD   1 1 
       13 31770 1 1  70 PRO CG   C -12.139  13.010  -4.740 1.00 . A A . 628 PRO CG   1 1 
       13 31771 1 1  70 PRO HA   H  -8.918  13.105  -4.063 1.00 . A A . 628 PRO HA   1 1 
       13 31772 1 1  70 PRO HB2  H -10.843  14.636  -5.248 1.00 . A A . 628 PRO HB2  1 1 
       13 31773 1 1  70 PRO HB3  H -10.342  13.062  -5.904 1.00 . A A . 628 PRO HB3  1 1 
       13 31774 1 1  70 PRO HD2  H -12.679  12.011  -2.928 1.00 . A A . 628 PRO HD2  1 1 
       13 31775 1 1  70 PRO HD3  H -12.028  10.947  -4.183 1.00 . A A . 628 PRO HD3  1 1 
       13 31776 1 1  70 PRO HG2  H -12.771  13.788  -4.340 1.00 . A A . 628 PRO HG2  1 1 
       13 31777 1 1  70 PRO HG3  H -12.577  12.603  -5.639 1.00 . A A . 628 PRO HG3  1 1 
       13 31778 1 1  70 PRO N    N -10.585  12.134  -3.188 1.00 . A A . 628 PRO N    1 1 
       13 31779 1 1  70 PRO O    O  -9.405  15.579  -3.201 1.00 . A A . 628 PRO O    1 1 
       13 31780 1 1  71 ASP C    C  -9.499  15.463   0.216 1.00 . A A . 629 ASP C    1 1 
       13 31781 1 1  71 ASP CA   C -10.679  15.506  -0.752 1.00 . A A . 629 ASP CA   1 1 
       13 31782 1 1  71 ASP CB   C -11.997  15.468   0.030 1.00 . A A . 629 ASP CB   1 1 
       13 31783 1 1  71 ASP CG   C -12.100  14.273   0.953 1.00 . A A . 629 ASP CG   1 1 
       13 31784 1 1  71 ASP H    H -11.051  13.549  -1.504 1.00 . A A . 629 ASP H    1 1 
       13 31785 1 1  71 ASP HA   H -10.631  16.429  -1.310 1.00 . A A . 629 ASP HA   1 1 
       13 31786 1 1  71 ASP HB2  H -12.080  16.365   0.626 1.00 . A A . 629 ASP HB2  1 1 
       13 31787 1 1  71 ASP HB3  H -12.820  15.430  -0.667 1.00 . A A . 629 ASP HB3  1 1 
       13 31788 1 1  71 ASP N    N -10.610  14.405  -1.715 1.00 . A A . 629 ASP N    1 1 
       13 31789 1 1  71 ASP O    O  -9.490  16.156   1.236 1.00 . A A . 629 ASP O    1 1 
       13 31790 1 1  71 ASP OD1  O -12.269  13.146   0.450 1.00 . A A . 629 ASP OD1  1 1 
       13 31791 1 1  71 ASP OD2  O -12.044  14.454   2.186 1.00 . A A . 629 ASP OD2  1 1 
       13 31792 1 1  72 ARG C    C  -6.037  14.706  -0.098 1.00 . A A . 630 ARG C    1 1 
       13 31793 1 1  72 ARG CA   C  -7.306  14.542   0.730 1.00 . A A . 630 ARG CA   1 1 
       13 31794 1 1  72 ARG CB   C  -7.264  13.195   1.464 1.00 . A A . 630 ARG CB   1 1 
       13 31795 1 1  72 ARG CD   C  -8.150  11.744   3.303 1.00 . A A . 630 ARG CD   1 1 
       13 31796 1 1  72 ARG CG   C  -8.358  13.017   2.505 1.00 . A A . 630 ARG CG   1 1 
       13 31797 1 1  72 ARG CZ   C  -6.496  10.821   4.889 1.00 . A A . 630 ARG CZ   1 1 
       13 31798 1 1  72 ARG H    H  -8.555  14.141  -0.945 1.00 . A A . 630 ARG H    1 1 
       13 31799 1 1  72 ARG HA   H  -7.344  15.335   1.462 1.00 . A A . 630 ARG HA   1 1 
       13 31800 1 1  72 ARG HB2  H  -7.354  12.397   0.742 1.00 . A A . 630 ARG HB2  1 1 
       13 31801 1 1  72 ARG HB3  H  -6.310  13.103   1.964 1.00 . A A . 630 ARG HB3  1 1 
       13 31802 1 1  72 ARG HD2  H  -8.983  11.620   3.985 1.00 . A A . 630 ARG HD2  1 1 
       13 31803 1 1  72 ARG HD3  H  -8.106  10.905   2.612 1.00 . A A . 630 ARG HD3  1 1 
       13 31804 1 1  72 ARG HE   H  -6.349  12.595   3.980 1.00 . A A . 630 ARG HE   1 1 
       13 31805 1 1  72 ARG HG2  H  -8.336  13.857   3.182 1.00 . A A . 630 ARG HG2  1 1 
       13 31806 1 1  72 ARG HG3  H  -9.316  12.971   2.011 1.00 . A A . 630 ARG HG3  1 1 
       13 31807 1 1  72 ARG HH11 H  -8.062   9.588   4.512 1.00 . A A . 630 ARG HH11 1 1 
       13 31808 1 1  72 ARG HH12 H  -6.896   8.987   5.648 1.00 . A A . 630 ARG HH12 1 1 
       13 31809 1 1  72 ARG HH21 H  -4.816  11.798   5.459 1.00 . A A . 630 ARG HH21 1 1 
       13 31810 1 1  72 ARG HH22 H  -5.052  10.239   6.186 1.00 . A A . 630 ARG HH22 1 1 
       13 31811 1 1  72 ARG N    N  -8.498  14.658  -0.109 1.00 . A A . 630 ARG N    1 1 
       13 31812 1 1  72 ARG NE   N  -6.908  11.788   4.072 1.00 . A A . 630 ARG NE   1 1 
       13 31813 1 1  72 ARG NH1  N  -7.208   9.710   5.027 1.00 . A A . 630 ARG NH1  1 1 
       13 31814 1 1  72 ARG NH2  N  -5.363  10.963   5.564 1.00 . A A . 630 ARG NH2  1 1 
       13 31815 1 1  72 ARG O    O  -6.013  14.377  -1.285 1.00 . A A . 630 ARG O    1 1 
       13 31816 1 1  73 CYS C    C  -2.833  14.170   0.169 1.00 . A A . 631 CYS C    1 1 
       13 31817 1 1  73 CYS CA   C  -3.702  15.393  -0.112 1.00 . A A . 631 CYS CA   1 1 
       13 31818 1 1  73 CYS CB   C  -3.019  16.671   0.393 1.00 . A A . 631 CYS CB   1 1 
       13 31819 1 1  73 CYS H    H  -5.103  15.536   1.459 1.00 . A A . 631 CYS H    1 1 
       13 31820 1 1  73 CYS HA   H  -3.864  15.472  -1.179 1.00 . A A . 631 CYS HA   1 1 
       13 31821 1 1  73 CYS HB2  H  -3.652  17.521   0.159 1.00 . A A . 631 CYS HB2  1 1 
       13 31822 1 1  73 CYS HB3  H  -2.887  16.604   1.471 1.00 . A A . 631 CYS HB3  1 1 
       13 31823 1 1  73 CYS HG   H  -0.556  17.280   0.650 1.00 . A A . 631 CYS HG   1 1 
       13 31824 1 1  73 CYS N    N  -4.997  15.237   0.530 1.00 . A A . 631 CYS N    1 1 
       13 31825 1 1  73 CYS O    O  -2.913  13.577   1.248 1.00 . A A . 631 CYS O    1 1 
       13 31826 1 1  73 CYS SG   S  -1.396  16.991  -0.337 1.00 . A A . 631 CYS SG   1 1 
       13 31827 1 1  74 GLN C    C   0.135  12.836  -0.063 1.00 . A A . 632 GLN C    1 1 
       13 31828 1 1  74 GLN CA   C  -1.224  12.567  -0.696 1.00 . A A . 632 GLN CA   1 1 
       13 31829 1 1  74 GLN CB   C  -1.048  11.933  -2.077 1.00 . A A . 632 GLN CB   1 1 
       13 31830 1 1  74 GLN CD   C  -2.188  11.098  -4.180 1.00 . A A . 632 GLN CD   1 1 
       13 31831 1 1  74 GLN CG   C  -2.359  11.761  -2.828 1.00 . A A . 632 GLN CG   1 1 
       13 31832 1 1  74 GLN H    H  -1.929  14.344  -1.609 1.00 . A A . 632 GLN H    1 1 
       13 31833 1 1  74 GLN HA   H  -1.764  11.880  -0.066 1.00 . A A . 632 GLN HA   1 1 
       13 31834 1 1  74 GLN HB2  H  -0.397  12.560  -2.669 1.00 . A A . 632 GLN HB2  1 1 
       13 31835 1 1  74 GLN HB3  H  -0.592  10.961  -1.961 1.00 . A A . 632 GLN HB3  1 1 
       13 31836 1 1  74 GLN HE21 H  -0.710   9.973  -3.477 1.00 . A A . 632 GLN HE21 1 1 
       13 31837 1 1  74 GLN HE22 H  -1.112   9.734  -5.142 1.00 . A A . 632 GLN HE22 1 1 
       13 31838 1 1  74 GLN HG2  H  -3.022  11.152  -2.231 1.00 . A A . 632 GLN HG2  1 1 
       13 31839 1 1  74 GLN HG3  H  -2.802  12.734  -2.975 1.00 . A A . 632 GLN HG3  1 1 
       13 31840 1 1  74 GLN N    N  -2.012  13.788  -0.802 1.00 . A A . 632 GLN N    1 1 
       13 31841 1 1  74 GLN NE2  N  -1.242  10.178  -4.277 1.00 . A A . 632 GLN NE2  1 1 
       13 31842 1 1  74 GLN O    O   0.989  13.502  -0.650 1.00 . A A . 632 GLN O    1 1 
       13 31843 1 1  74 GLN OE1  O  -2.922  11.390  -5.122 1.00 . A A . 632 GLN OE1  1 1 
       13 31844 1 1  75 ASP C    C   2.387  11.171   1.744 1.00 . A A . 633 ASP C    1 1 
       13 31845 1 1  75 ASP CA   C   1.583  12.459   1.855 1.00 . A A . 633 ASP CA   1 1 
       13 31846 1 1  75 ASP CB   C   1.353  12.783   3.337 1.00 . A A . 633 ASP CB   1 1 
       13 31847 1 1  75 ASP CG   C   0.651  14.107   3.560 1.00 . A A . 633 ASP CG   1 1 
       13 31848 1 1  75 ASP H    H  -0.417  11.843   1.578 1.00 . A A . 633 ASP H    1 1 
       13 31849 1 1  75 ASP HA   H   2.142  13.263   1.398 1.00 . A A . 633 ASP HA   1 1 
       13 31850 1 1  75 ASP HB2  H   0.749  12.005   3.775 1.00 . A A . 633 ASP HB2  1 1 
       13 31851 1 1  75 ASP HB3  H   2.308  12.816   3.842 1.00 . A A . 633 ASP HB3  1 1 
       13 31852 1 1  75 ASP N    N   0.319  12.324   1.146 1.00 . A A . 633 ASP N    1 1 
       13 31853 1 1  75 ASP O    O   2.014  10.146   2.322 1.00 . A A . 633 ASP O    1 1 
       13 31854 1 1  75 ASP OD1  O   1.254  15.161   3.265 1.00 . A A . 633 ASP OD1  1 1 
       13 31855 1 1  75 ASP OD2  O  -0.513  14.101   4.017 1.00 . A A . 633 ASP OD2  1 1 
       13 31856 1 1  76 TRP C    C   5.033   9.704   2.192 1.00 . A A . 634 TRP C    1 1 
       13 31857 1 1  76 TRP CA   C   4.360  10.053   0.868 1.00 . A A . 634 TRP CA   1 1 
       13 31858 1 1  76 TRP CB   C   5.425  10.274  -0.204 1.00 . A A . 634 TRP CB   1 1 
       13 31859 1 1  76 TRP CD1  C   4.129   9.789  -2.351 1.00 . A A . 634 TRP CD1  1 1 
       13 31860 1 1  76 TRP CD2  C   4.959  11.864  -2.226 1.00 . A A . 634 TRP CD2  1 1 
       13 31861 1 1  76 TRP CE2  C   4.272  11.729  -3.446 1.00 . A A . 634 TRP CE2  1 1 
       13 31862 1 1  76 TRP CE3  C   5.566  13.085  -1.925 1.00 . A A . 634 TRP CE3  1 1 
       13 31863 1 1  76 TRP CG   C   4.851  10.614  -1.541 1.00 . A A . 634 TRP CG   1 1 
       13 31864 1 1  76 TRP CH2  C   4.784  13.953  -4.046 1.00 . A A . 634 TRP CH2  1 1 
       13 31865 1 1  76 TRP CZ2  C   4.178  12.769  -4.366 1.00 . A A . 634 TRP CZ2  1 1 
       13 31866 1 1  76 TRP CZ3  C   5.474  14.118  -2.838 1.00 . A A . 634 TRP CZ3  1 1 
       13 31867 1 1  76 TRP H    H   3.666  12.018   0.462 1.00 . A A . 634 TRP H    1 1 
       13 31868 1 1  76 TRP HA   H   3.744   9.219   0.570 1.00 . A A . 634 TRP HA   1 1 
       13 31869 1 1  76 TRP HB2  H   6.079  11.077   0.099 1.00 . A A . 634 TRP HB2  1 1 
       13 31870 1 1  76 TRP HB3  H   6.002   9.365  -0.316 1.00 . A A . 634 TRP HB3  1 1 
       13 31871 1 1  76 TRP HD1  H   3.879   8.766  -2.107 1.00 . A A . 634 TRP HD1  1 1 
       13 31872 1 1  76 TRP HE1  H   3.247  10.075  -4.236 1.00 . A A . 634 TRP HE1  1 1 
       13 31873 1 1  76 TRP HE3  H   6.102  13.230  -0.998 1.00 . A A . 634 TRP HE3  1 1 
       13 31874 1 1  76 TRP HH2  H   4.737  14.787  -4.732 1.00 . A A . 634 TRP HH2  1 1 
       13 31875 1 1  76 TRP HZ2  H   3.651  12.659  -5.301 1.00 . A A . 634 TRP HZ2  1 1 
       13 31876 1 1  76 TRP HZ3  H   5.939  15.068  -2.625 1.00 . A A . 634 TRP HZ3  1 1 
       13 31877 1 1  76 TRP N    N   3.483  11.216   0.997 1.00 . A A . 634 TRP N    1 1 
       13 31878 1 1  76 TRP NE1  N   3.771  10.454  -3.498 1.00 . A A . 634 TRP NE1  1 1 
       13 31879 1 1  76 TRP O    O   5.577   8.611   2.342 1.00 . A A . 634 TRP O    1 1 
       13 31880 1 1  77 LEU C    C   4.698   9.356   5.215 1.00 . A A . 635 LEU C    1 1 
       13 31881 1 1  77 LEU CA   C   5.569  10.362   4.466 1.00 . A A . 635 LEU CA   1 1 
       13 31882 1 1  77 LEU CB   C   5.706  11.666   5.285 1.00 . A A . 635 LEU CB   1 1 
       13 31883 1 1  77 LEU CD1  C   7.712  10.939   6.608 1.00 . A A . 635 LEU CD1  1 1 
       13 31884 1 1  77 LEU CD2  C   6.309  12.839   7.420 1.00 . A A . 635 LEU CD2  1 1 
       13 31885 1 1  77 LEU CG   C   6.304  11.505   6.690 1.00 . A A . 635 LEU CG   1 1 
       13 31886 1 1  77 LEU H    H   4.531  11.474   2.991 1.00 . A A . 635 LEU H    1 1 
       13 31887 1 1  77 LEU HA   H   6.551   9.924   4.311 1.00 . A A . 635 LEU HA   1 1 
       13 31888 1 1  77 LEU HB2  H   6.338  12.354   4.734 1.00 . A A . 635 LEU HB2  1 1 
       13 31889 1 1  77 LEU HB3  H   4.723  12.109   5.389 1.00 . A A . 635 LEU HB3  1 1 
       13 31890 1 1  77 LEU HD11 H   8.133  10.875   7.600 1.00 . A A . 635 LEU HD11 1 1 
       13 31891 1 1  77 LEU HD12 H   8.324  11.587   5.998 1.00 . A A . 635 LEU HD12 1 1 
       13 31892 1 1  77 LEU HD13 H   7.681   9.954   6.167 1.00 . A A . 635 LEU HD13 1 1 
       13 31893 1 1  77 LEU HD21 H   5.294  13.186   7.547 1.00 . A A . 635 LEU HD21 1 1 
       13 31894 1 1  77 LEU HD22 H   6.867  13.562   6.844 1.00 . A A . 635 LEU HD22 1 1 
       13 31895 1 1  77 LEU HD23 H   6.770  12.716   8.390 1.00 . A A . 635 LEU HD23 1 1 
       13 31896 1 1  77 LEU HG   H   5.698  10.813   7.263 1.00 . A A . 635 LEU HG   1 1 
       13 31897 1 1  77 LEU N    N   4.988  10.619   3.153 1.00 . A A . 635 LEU N    1 1 
       13 31898 1 1  77 LEU O    O   5.204   8.494   5.933 1.00 . A A . 635 LEU O    1 1 
       13 31899 1 1  78 GLU C    C   2.652   7.142   4.980 1.00 . A A . 636 GLU C    1 1 
       13 31900 1 1  78 GLU CA   C   2.451   8.514   5.609 1.00 . A A . 636 GLU CA   1 1 
       13 31901 1 1  78 GLU CB   C   1.007   8.969   5.390 1.00 . A A . 636 GLU CB   1 1 
       13 31902 1 1  78 GLU CD   C   0.927  10.412   7.456 1.00 . A A . 636 GLU CD   1 1 
       13 31903 1 1  78 GLU CG   C   0.698  10.340   5.964 1.00 . A A . 636 GLU CG   1 1 
       13 31904 1 1  78 GLU H    H   3.037  10.187   4.457 1.00 . A A . 636 GLU H    1 1 
       13 31905 1 1  78 GLU HA   H   2.654   8.456   6.668 1.00 . A A . 636 GLU HA   1 1 
       13 31906 1 1  78 GLU HB2  H   0.808   8.995   4.328 1.00 . A A . 636 GLU HB2  1 1 
       13 31907 1 1  78 GLU HB3  H   0.343   8.252   5.850 1.00 . A A . 636 GLU HB3  1 1 
       13 31908 1 1  78 GLU HG2  H   1.334  11.068   5.484 1.00 . A A . 636 GLU HG2  1 1 
       13 31909 1 1  78 GLU HG3  H  -0.336  10.577   5.761 1.00 . A A . 636 GLU HG3  1 1 
       13 31910 1 1  78 GLU N    N   3.385   9.460   5.017 1.00 . A A . 636 GLU N    1 1 
       13 31911 1 1  78 GLU O    O   2.757   6.128   5.674 1.00 . A A . 636 GLU O    1 1 
       13 31912 1 1  78 GLU OE1  O   0.220   9.708   8.206 1.00 . A A . 636 GLU OE1  1 1 
       13 31913 1 1  78 GLU OE2  O   1.804  11.189   7.889 1.00 . A A . 636 GLU OE2  1 1 
       13 31914 1 1  79 ALA C    C   4.245   5.249   3.363 1.00 . A A . 637 ALA C    1 1 
       13 31915 1 1  79 ALA CA   C   2.960   5.922   2.889 1.00 . A A . 637 ALA CA   1 1 
       13 31916 1 1  79 ALA CB   C   3.019   6.240   1.397 1.00 . A A . 637 ALA CB   1 1 
       13 31917 1 1  79 ALA H    H   2.518   7.963   3.169 1.00 . A A . 637 ALA H    1 1 
       13 31918 1 1  79 ALA HA   H   2.136   5.244   3.055 1.00 . A A . 637 ALA HA   1 1 
       13 31919 1 1  79 ALA HB1  H   3.878   6.862   1.192 1.00 . A A . 637 ALA HB1  1 1 
       13 31920 1 1  79 ALA HB2  H   2.120   6.762   1.103 1.00 . A A . 637 ALA HB2  1 1 
       13 31921 1 1  79 ALA HB3  H   3.097   5.322   0.835 1.00 . A A . 637 ALA HB3  1 1 
       13 31922 1 1  79 ALA N    N   2.698   7.134   3.652 1.00 . A A . 637 ALA N    1 1 
       13 31923 1 1  79 ALA O    O   4.225   4.075   3.740 1.00 . A A . 637 ALA O    1 1 
       13 31924 1 1  80 LEU C    C   6.470   4.924   5.276 1.00 . A A . 638 LEU C    1 1 
       13 31925 1 1  80 LEU CA   C   6.628   5.494   3.867 1.00 . A A . 638 LEU CA   1 1 
       13 31926 1 1  80 LEU CB   C   7.662   6.624   3.887 1.00 . A A . 638 LEU CB   1 1 
       13 31927 1 1  80 LEU CD1  C   9.700   5.330   3.179 1.00 . A A . 638 LEU CD1  1 1 
       13 31928 1 1  80 LEU CD2  C   9.956   7.434   4.502 1.00 . A A . 638 LEU CD2  1 1 
       13 31929 1 1  80 LEU CG   C   9.090   6.208   4.262 1.00 . A A . 638 LEU CG   1 1 
       13 31930 1 1  80 LEU H    H   5.342   6.903   2.975 1.00 . A A . 638 LEU H    1 1 
       13 31931 1 1  80 LEU HA   H   6.970   4.715   3.202 1.00 . A A . 638 LEU HA   1 1 
       13 31932 1 1  80 LEU HB2  H   7.686   7.076   2.908 1.00 . A A . 638 LEU HB2  1 1 
       13 31933 1 1  80 LEU HB3  H   7.333   7.368   4.597 1.00 . A A . 638 LEU HB3  1 1 
       13 31934 1 1  80 LEU HD11 H   9.735   5.880   2.250 1.00 . A A . 638 LEU HD11 1 1 
       13 31935 1 1  80 LEU HD12 H   9.097   4.444   3.050 1.00 . A A . 638 LEU HD12 1 1 
       13 31936 1 1  80 LEU HD13 H  10.701   5.046   3.466 1.00 . A A . 638 LEU HD13 1 1 
       13 31937 1 1  80 LEU HD21 H  10.957   7.123   4.759 1.00 . A A . 638 LEU HD21 1 1 
       13 31938 1 1  80 LEU HD22 H   9.540   8.016   5.311 1.00 . A A . 638 LEU HD22 1 1 
       13 31939 1 1  80 LEU HD23 H   9.985   8.035   3.605 1.00 . A A . 638 LEU HD23 1 1 
       13 31940 1 1  80 LEU HG   H   9.063   5.635   5.179 1.00 . A A . 638 LEU HG   1 1 
       13 31941 1 1  80 LEU N    N   5.353   5.995   3.356 1.00 . A A . 638 LEU N    1 1 
       13 31942 1 1  80 LEU O    O   6.880   3.800   5.543 1.00 . A A . 638 LEU O    1 1 
       13 31943 1 1  81 HIS C    C   4.955   3.898   7.596 1.00 . A A . 639 HIS C    1 1 
       13 31944 1 1  81 HIS CA   C   5.598   5.291   7.549 1.00 . A A . 639 HIS CA   1 1 
       13 31945 1 1  81 HIS CB   C   4.682   6.319   8.244 1.00 . A A . 639 HIS CB   1 1 
       13 31946 1 1  81 HIS CD2  C   3.173   5.420  10.165 1.00 . A A . 639 HIS CD2  1 1 
       13 31947 1 1  81 HIS CE1  C   4.522   5.815  11.844 1.00 . A A . 639 HIS CE1  1 1 
       13 31948 1 1  81 HIS CG   C   4.305   5.972   9.658 1.00 . A A . 639 HIS CG   1 1 
       13 31949 1 1  81 HIS H    H   5.668   6.650   5.909 1.00 . A A . 639 HIS H    1 1 
       13 31950 1 1  81 HIS HA   H   6.539   5.251   8.075 1.00 . A A . 639 HIS HA   1 1 
       13 31951 1 1  81 HIS HB2  H   5.183   7.275   8.268 1.00 . A A . 639 HIS HB2  1 1 
       13 31952 1 1  81 HIS HB3  H   3.768   6.415   7.676 1.00 . A A . 639 HIS HB3  1 1 
       13 31953 1 1  81 HIS HD1  H   6.027   6.602  10.702 1.00 . A A . 639 HIS HD1  1 1 
       13 31954 1 1  81 HIS HD2  H   2.300   5.109   9.605 1.00 . A A . 639 HIS HD2  1 1 
       13 31955 1 1  81 HIS HE1  H   4.928   5.880  12.842 1.00 . A A . 639 HIS HE1  1 1 
       13 31956 1 1  81 HIS HE2  H   2.743   4.851  12.138 1.00 . A A . 639 HIS HE2  1 1 
       13 31957 1 1  81 HIS N    N   5.884   5.722   6.171 1.00 . A A . 639 HIS N    1 1 
       13 31958 1 1  81 HIS ND1  N   5.127   6.207  10.739 1.00 . A A . 639 HIS ND1  1 1 
       13 31959 1 1  81 HIS NE2  N   3.337   5.336  11.525 1.00 . A A . 639 HIS NE2  1 1 
       13 31960 1 1  81 HIS O    O   5.367   3.039   8.384 1.00 . A A . 639 HIS O    1 1 
       13 31961 1 1  82 TRP C    C   4.046   1.274   6.151 1.00 . A A . 640 TRP C    1 1 
       13 31962 1 1  82 TRP CA   C   3.231   2.410   6.772 1.00 . A A . 640 TRP CA   1 1 
       13 31963 1 1  82 TRP CB   C   1.863   2.555   6.094 1.00 . A A . 640 TRP CB   1 1 
       13 31964 1 1  82 TRP CD1  C   0.115   4.393   6.554 1.00 . A A . 640 TRP CD1  1 1 
       13 31965 1 1  82 TRP CD2  C   0.534   3.052   8.301 1.00 . A A . 640 TRP CD2  1 1 
       13 31966 1 1  82 TRP CE2  C  -0.432   4.003   8.684 1.00 . A A . 640 TRP CE2  1 1 
       13 31967 1 1  82 TRP CE3  C   0.954   2.104   9.241 1.00 . A A . 640 TRP CE3  1 1 
       13 31968 1 1  82 TRP CG   C   0.870   3.314   6.930 1.00 . A A . 640 TRP CG   1 1 
       13 31969 1 1  82 TRP CH2  C  -0.549   3.094  10.859 1.00 . A A . 640 TRP CH2  1 1 
       13 31970 1 1  82 TRP CZ2  C  -0.981   4.032   9.963 1.00 . A A . 640 TRP CZ2  1 1 
       13 31971 1 1  82 TRP CZ3  C   0.409   2.138  10.509 1.00 . A A . 640 TRP CZ3  1 1 
       13 31972 1 1  82 TRP H    H   3.700   4.374   6.117 1.00 . A A . 640 TRP H    1 1 
       13 31973 1 1  82 TRP HA   H   3.067   2.163   7.809 1.00 . A A . 640 TRP HA   1 1 
       13 31974 1 1  82 TRP HB2  H   1.985   3.081   5.159 1.00 . A A . 640 TRP HB2  1 1 
       13 31975 1 1  82 TRP HB3  H   1.457   1.574   5.903 1.00 . A A . 640 TRP HB3  1 1 
       13 31976 1 1  82 TRP HD1  H   0.139   4.843   5.572 1.00 . A A . 640 TRP HD1  1 1 
       13 31977 1 1  82 TRP HE1  H  -1.305   5.561   7.582 1.00 . A A . 640 TRP HE1  1 1 
       13 31978 1 1  82 TRP HE3  H   1.692   1.357   8.990 1.00 . A A . 640 TRP HE3  1 1 
       13 31979 1 1  82 TRP HH2  H  -0.945   3.086  11.864 1.00 . A A . 640 TRP HH2  1 1 
       13 31980 1 1  82 TRP HZ2  H  -1.724   4.762  10.251 1.00 . A A . 640 TRP HZ2  1 1 
       13 31981 1 1  82 TRP HZ3  H   0.727   1.416  11.249 1.00 . A A . 640 TRP HZ3  1 1 
       13 31982 1 1  82 TRP N    N   3.957   3.672   6.755 1.00 . A A . 640 TRP N    1 1 
       13 31983 1 1  82 TRP NE1  N  -0.672   4.807   7.603 1.00 . A A . 640 TRP NE1  1 1 
       13 31984 1 1  82 TRP O    O   4.013   0.143   6.646 1.00 . A A . 640 TRP O    1 1 
       13 31985 1 1  83 TYR C    C   6.807   0.211   5.453 1.00 . A A . 641 TYR C    1 1 
       13 31986 1 1  83 TYR CA   C   5.674   0.559   4.500 1.00 . A A . 641 TYR CA   1 1 
       13 31987 1 1  83 TYR CB   C   6.256   1.036   3.167 1.00 . A A . 641 TYR CB   1 1 
       13 31988 1 1  83 TYR CD1  C   4.786  -0.231   1.557 1.00 . A A . 641 TYR CD1  1 1 
       13 31989 1 1  83 TYR CD2  C   4.863   2.145   1.380 1.00 . A A . 641 TYR CD2  1 1 
       13 31990 1 1  83 TYR CE1  C   3.905  -0.285   0.497 1.00 . A A . 641 TYR CE1  1 1 
       13 31991 1 1  83 TYR CE2  C   3.978   2.097   0.321 1.00 . A A . 641 TYR CE2  1 1 
       13 31992 1 1  83 TYR CG   C   5.279   0.985   2.016 1.00 . A A . 641 TYR CG   1 1 
       13 31993 1 1  83 TYR CZ   C   3.505   0.881  -0.117 1.00 . A A . 641 TYR CZ   1 1 
       13 31994 1 1  83 TYR H    H   4.807   2.481   4.735 1.00 . A A . 641 TYR H    1 1 
       13 31995 1 1  83 TYR HA   H   5.084  -0.329   4.328 1.00 . A A . 641 TYR HA   1 1 
       13 31996 1 1  83 TYR HB2  H   6.587   2.060   3.271 1.00 . A A . 641 TYR HB2  1 1 
       13 31997 1 1  83 TYR HB3  H   7.104   0.414   2.911 1.00 . A A . 641 TYR HB3  1 1 
       13 31998 1 1  83 TYR HD1  H   5.101  -1.143   2.042 1.00 . A A . 641 TYR HD1  1 1 
       13 31999 1 1  83 TYR HD2  H   5.239   3.097   1.725 1.00 . A A . 641 TYR HD2  1 1 
       13 32000 1 1  83 TYR HE1  H   3.531  -1.239   0.153 1.00 . A A . 641 TYR HE1  1 1 
       13 32001 1 1  83 TYR HE2  H   3.665   3.011  -0.163 1.00 . A A . 641 TYR HE2  1 1 
       13 32002 1 1  83 TYR HH   H   1.907   0.232  -0.957 1.00 . A A . 641 TYR HH   1 1 
       13 32003 1 1  83 TYR N    N   4.804   1.567   5.099 1.00 . A A . 641 TYR N    1 1 
       13 32004 1 1  83 TYR O    O   7.194  -0.954   5.581 1.00 . A A . 641 TYR O    1 1 
       13 32005 1 1  83 TYR OH   O   2.628   0.830  -1.173 1.00 . A A . 641 TYR OH   1 1 
       13 32006 1 1  84 ASN C    C   7.925   0.062   8.173 1.00 . A A . 642 ASN C    1 1 
       13 32007 1 1  84 ASN CA   C   8.376   1.054   7.118 1.00 . A A . 642 ASN CA   1 1 
       13 32008 1 1  84 ASN CB   C   8.732   2.392   7.776 1.00 . A A . 642 ASN CB   1 1 
       13 32009 1 1  84 ASN CG   C   9.797   2.257   8.851 1.00 . A A . 642 ASN CG   1 1 
       13 32010 1 1  84 ASN H    H   6.968   2.135   5.977 1.00 . A A . 642 ASN H    1 1 
       13 32011 1 1  84 ASN HA   H   9.247   0.662   6.614 1.00 . A A . 642 ASN HA   1 1 
       13 32012 1 1  84 ASN HB2  H   9.098   3.071   7.021 1.00 . A A . 642 ASN HB2  1 1 
       13 32013 1 1  84 ASN HB3  H   7.845   2.811   8.227 1.00 . A A . 642 ASN HB3  1 1 
       13 32014 1 1  84 ASN HD21 H   8.967   3.739   9.883 1.00 . A A . 642 ASN HD21 1 1 
       13 32015 1 1  84 ASN HD22 H  10.383   3.026  10.585 1.00 . A A . 642 ASN HD22 1 1 
       13 32016 1 1  84 ASN N    N   7.322   1.233   6.134 1.00 . A A . 642 ASN N    1 1 
       13 32017 1 1  84 ASN ND2  N   9.708   3.089   9.875 1.00 . A A . 642 ASN ND2  1 1 
       13 32018 1 1  84 ASN O    O   8.608  -0.920   8.435 1.00 . A A . 642 ASN O    1 1 
       13 32019 1 1  84 ASN OD1  O  10.688   1.413   8.766 1.00 . A A . 642 ASN OD1  1 1 
       13 32020 1 1  85 THR C    C   6.125  -2.027   9.210 1.00 . A A . 643 THR C    1 1 
       13 32021 1 1  85 THR CA   C   6.163  -0.585   9.733 1.00 . A A . 643 THR CA   1 1 
       13 32022 1 1  85 THR CB   C   4.738  -0.122  10.102 1.00 . A A . 643 THR CB   1 1 
       13 32023 1 1  85 THR CG2  C   4.209  -0.890  11.306 1.00 . A A . 643 THR CG2  1 1 
       13 32024 1 1  85 THR H    H   6.327   1.193   8.615 1.00 . A A . 643 THR H    1 1 
       13 32025 1 1  85 THR HA   H   6.764  -0.560  10.631 1.00 . A A . 643 THR HA   1 1 
       13 32026 1 1  85 THR HB   H   4.083  -0.295   9.262 1.00 . A A . 643 THR HB   1 1 
       13 32027 1 1  85 THR HG1  H   4.827   1.788   9.587 1.00 . A A . 643 THR HG1  1 1 
       13 32028 1 1  85 THR HG21 H   4.874  -0.742  12.145 1.00 . A A . 643 THR HG21 1 1 
       13 32029 1 1  85 THR HG22 H   4.159  -1.942  11.070 1.00 . A A . 643 THR HG22 1 1 
       13 32030 1 1  85 THR HG23 H   3.222  -0.530  11.560 1.00 . A A . 643 THR HG23 1 1 
       13 32031 1 1  85 THR N    N   6.766   0.329   8.771 1.00 . A A . 643 THR N    1 1 
       13 32032 1 1  85 THR O    O   6.566  -2.948   9.902 1.00 . A A . 643 THR O    1 1 
       13 32033 1 1  85 THR OG1  O   4.752   1.281  10.405 1.00 . A A . 643 THR OG1  1 1 
       13 32034 1 1  86 ALA C    C   6.907  -4.227   7.306 1.00 . A A . 644 ALA C    1 1 
       13 32035 1 1  86 ALA CA   C   5.534  -3.562   7.410 1.00 . A A . 644 ALA CA   1 1 
       13 32036 1 1  86 ALA CB   C   4.867  -3.498   6.042 1.00 . A A . 644 ALA CB   1 1 
       13 32037 1 1  86 ALA H    H   5.336  -1.453   7.442 1.00 . A A . 644 ALA H    1 1 
       13 32038 1 1  86 ALA HA   H   4.908  -4.156   8.062 1.00 . A A . 644 ALA HA   1 1 
       13 32039 1 1  86 ALA HB1  H   5.489  -2.931   5.365 1.00 . A A . 644 ALA HB1  1 1 
       13 32040 1 1  86 ALA HB2  H   3.903  -3.019   6.132 1.00 . A A . 644 ALA HB2  1 1 
       13 32041 1 1  86 ALA HB3  H   4.737  -4.499   5.657 1.00 . A A . 644 ALA HB3  1 1 
       13 32042 1 1  86 ALA N    N   5.635  -2.222   7.983 1.00 . A A . 644 ALA N    1 1 
       13 32043 1 1  86 ALA O    O   7.084  -5.375   7.713 1.00 . A A . 644 ALA O    1 1 
       13 32044 1 1  87 LEU C    C   9.938  -4.192   7.961 1.00 . A A . 645 LEU C    1 1 
       13 32045 1 1  87 LEU CA   C   9.237  -4.014   6.610 1.00 . A A . 645 LEU CA   1 1 
       13 32046 1 1  87 LEU CB   C  10.075  -3.082   5.719 1.00 . A A . 645 LEU CB   1 1 
       13 32047 1 1  87 LEU CD1  C  10.220  -1.620   3.684 1.00 . A A . 645 LEU CD1  1 1 
       13 32048 1 1  87 LEU CD2  C   9.547  -4.014   3.433 1.00 . A A . 645 LEU CD2  1 1 
       13 32049 1 1  87 LEU CG   C   9.484  -2.782   4.334 1.00 . A A . 645 LEU CG   1 1 
       13 32050 1 1  87 LEU H    H   7.668  -2.586   6.450 1.00 . A A . 645 LEU H    1 1 
       13 32051 1 1  87 LEU HA   H   9.166  -4.980   6.132 1.00 . A A . 645 LEU HA   1 1 
       13 32052 1 1  87 LEU HB2  H  10.217  -2.146   6.243 1.00 . A A . 645 LEU HB2  1 1 
       13 32053 1 1  87 LEU HB3  H  11.043  -3.541   5.575 1.00 . A A . 645 LEU HB3  1 1 
       13 32054 1 1  87 LEU HD11 H  11.266  -1.868   3.576 1.00 . A A . 645 LEU HD11 1 1 
       13 32055 1 1  87 LEU HD12 H  10.121  -0.739   4.303 1.00 . A A . 645 LEU HD12 1 1 
       13 32056 1 1  87 LEU HD13 H   9.795  -1.425   2.711 1.00 . A A . 645 LEU HD13 1 1 
       13 32057 1 1  87 LEU HD21 H  10.567  -4.368   3.376 1.00 . A A . 645 LEU HD21 1 1 
       13 32058 1 1  87 LEU HD22 H   9.204  -3.751   2.443 1.00 . A A . 645 LEU HD22 1 1 
       13 32059 1 1  87 LEU HD23 H   8.917  -4.793   3.834 1.00 . A A . 645 LEU HD23 1 1 
       13 32060 1 1  87 LEU HG   H   8.447  -2.500   4.444 1.00 . A A . 645 LEU HG   1 1 
       13 32061 1 1  87 LEU N    N   7.877  -3.495   6.768 1.00 . A A . 645 LEU N    1 1 
       13 32062 1 1  87 LEU O    O  10.786  -5.072   8.111 1.00 . A A . 645 LEU O    1 1 
       13 32063 1 1  88 GLU C    C   9.793  -4.587  11.074 1.00 . A A . 646 GLU C    1 1 
       13 32064 1 1  88 GLU CA   C  10.248  -3.392  10.241 1.00 . A A . 646 GLU CA   1 1 
       13 32065 1 1  88 GLU CB   C  10.007  -2.089  11.007 1.00 . A A . 646 GLU CB   1 1 
       13 32066 1 1  88 GLU CD   C  12.342  -1.879  11.950 1.00 . A A . 646 GLU CD   1 1 
       13 32067 1 1  88 GLU CG   C  10.858  -1.959  12.258 1.00 . A A . 646 GLU CG   1 1 
       13 32068 1 1  88 GLU H    H   8.815  -2.761   8.797 1.00 . A A . 646 GLU H    1 1 
       13 32069 1 1  88 GLU HA   H  11.307  -3.493  10.051 1.00 . A A . 646 GLU HA   1 1 
       13 32070 1 1  88 GLU HB2  H  10.229  -1.256  10.358 1.00 . A A . 646 GLU HB2  1 1 
       13 32071 1 1  88 GLU HB3  H   8.968  -2.039  11.302 1.00 . A A . 646 GLU HB3  1 1 
       13 32072 1 1  88 GLU HG2  H  10.566  -1.059  12.785 1.00 . A A . 646 GLU HG2  1 1 
       13 32073 1 1  88 GLU HG3  H  10.682  -2.822  12.886 1.00 . A A . 646 GLU HG3  1 1 
       13 32074 1 1  88 GLU N    N   9.572  -3.375   8.947 1.00 . A A . 646 GLU N    1 1 
       13 32075 1 1  88 GLU O    O  10.576  -5.164  11.831 1.00 . A A . 646 GLU O    1 1 
       13 32076 1 1  88 GLU OE1  O  12.897  -0.762  11.981 1.00 . A A . 646 GLU OE1  1 1 
       13 32077 1 1  88 GLU OE2  O  12.964  -2.926  11.681 1.00 . A A . 646 GLU OE2  1 1 
       13 32078 1 1  89 MET C    C   7.993  -7.339  10.709 1.00 . A A . 647 MET C    1 1 
       13 32079 1 1  89 MET CA   C   8.013  -6.135  11.637 1.00 . A A . 647 MET CA   1 1 
       13 32080 1 1  89 MET CB   C   6.609  -5.879  12.217 1.00 . A A . 647 MET CB   1 1 
       13 32081 1 1  89 MET CE   C   2.934  -5.057  10.436 1.00 . A A . 647 MET CE   1 1 
       13 32082 1 1  89 MET CG   C   5.547  -5.544  11.182 1.00 . A A . 647 MET CG   1 1 
       13 32083 1 1  89 MET H    H   7.956  -4.488  10.297 1.00 . A A . 647 MET H    1 1 
       13 32084 1 1  89 MET HA   H   8.694  -6.347  12.452 1.00 . A A . 647 MET HA   1 1 
       13 32085 1 1  89 MET HB2  H   6.289  -6.767  12.745 1.00 . A A . 647 MET HB2  1 1 
       13 32086 1 1  89 MET HB3  H   6.665  -5.062  12.922 1.00 . A A . 647 MET HB3  1 1 
       13 32087 1 1  89 MET HE1  H   3.219  -4.059  10.137 1.00 . A A . 647 MET HE1  1 1 
       13 32088 1 1  89 MET HE2  H   1.881  -5.074  10.675 1.00 . A A . 647 MET HE2  1 1 
       13 32089 1 1  89 MET HE3  H   3.131  -5.743   9.626 1.00 . A A . 647 MET HE3  1 1 
       13 32090 1 1  89 MET HG2  H   5.750  -4.565  10.779 1.00 . A A . 647 MET HG2  1 1 
       13 32091 1 1  89 MET HG3  H   5.592  -6.277  10.388 1.00 . A A . 647 MET HG3  1 1 
       13 32092 1 1  89 MET N    N   8.536  -4.976  10.921 1.00 . A A . 647 MET N    1 1 
       13 32093 1 1  89 MET O    O   7.069  -8.155  10.738 1.00 . A A . 647 MET O    1 1 
       13 32094 1 1  89 MET SD   S   3.882  -5.543  11.871 1.00 . A A . 647 MET SD   1 1 
       13 32095 1 1  90 THR C    C   9.083  -9.872   9.676 1.00 . A A . 648 THR C    1 1 
       13 32096 1 1  90 THR CA   C   9.147  -8.539   8.934 1.00 . A A . 648 THR CA   1 1 
       13 32097 1 1  90 THR CB   C  10.451  -8.463   8.093 1.00 . A A . 648 THR CB   1 1 
       13 32098 1 1  90 THR CG2  C  11.683  -8.339   8.978 1.00 . A A . 648 THR CG2  1 1 
       13 32099 1 1  90 THR H    H   9.715  -6.736   9.900 1.00 . A A . 648 THR H    1 1 
       13 32100 1 1  90 THR HA   H   8.305  -8.487   8.252 1.00 . A A . 648 THR HA   1 1 
       13 32101 1 1  90 THR HB   H  10.398  -7.590   7.455 1.00 . A A . 648 THR HB   1 1 
       13 32102 1 1  90 THR HG1  H  10.825 -10.394   7.801 1.00 . A A . 648 THR HG1  1 1 
       13 32103 1 1  90 THR HG21 H  11.709  -9.164   9.672 1.00 . A A . 648 THR HG21 1 1 
       13 32104 1 1  90 THR HG22 H  11.646  -7.407   9.524 1.00 . A A . 648 THR HG22 1 1 
       13 32105 1 1  90 THR HG23 H  12.570  -8.359   8.362 1.00 . A A . 648 THR HG23 1 1 
       13 32106 1 1  90 THR N    N   9.022  -7.431   9.873 1.00 . A A . 648 THR N    1 1 
       13 32107 1 1  90 THR O    O   9.858 -10.128  10.600 1.00 . A A . 648 THR O    1 1 
       13 32108 1 1  90 THR OG1  O  10.569  -9.625   7.259 1.00 . A A . 648 THR OG1  1 1 
       13 32109 1 1  91 ASP C    C   7.584 -13.027   8.841 1.00 . A A . 649 ASP C    1 1 
       13 32110 1 1  91 ASP CA   C   7.939 -11.999   9.910 1.00 . A A . 649 ASP CA   1 1 
       13 32111 1 1  91 ASP CB   C   6.850 -11.921  10.991 1.00 . A A . 649 ASP CB   1 1 
       13 32112 1 1  91 ASP CG   C   6.525 -13.262  11.612 1.00 . A A . 649 ASP CG   1 1 
       13 32113 1 1  91 ASP H    H   7.494 -10.396   8.607 1.00 . A A . 649 ASP H    1 1 
       13 32114 1 1  91 ASP HA   H   8.874 -12.282  10.368 1.00 . A A . 649 ASP HA   1 1 
       13 32115 1 1  91 ASP HB2  H   7.183 -11.260  11.777 1.00 . A A . 649 ASP HB2  1 1 
       13 32116 1 1  91 ASP HB3  H   5.947 -11.520  10.552 1.00 . A A . 649 ASP HB3  1 1 
       13 32117 1 1  91 ASP N    N   8.118 -10.689   9.299 1.00 . A A . 649 ASP N    1 1 
       13 32118 1 1  91 ASP O    O   7.546 -14.230   9.089 1.00 . A A . 649 ASP O    1 1 
       13 32119 1 1  91 ASP OD1  O   7.344 -13.766  12.411 1.00 . A A . 649 ASP OD1  1 1 
       13 32120 1 1  91 ASP OD2  O   5.454 -13.820  11.306 1.00 . A A . 649 ASP OD2  1 1 
       13 32121 1 1  92 CYS C    C   8.220 -13.886   5.784 1.00 . A A . 650 CYS C    1 1 
       13 32122 1 1  92 CYS CA   C   6.978 -13.384   6.518 1.00 . A A . 650 CYS CA   1 1 
       13 32123 1 1  92 CYS CB   C   6.056 -12.597   5.579 1.00 . A A . 650 CYS CB   1 1 
       13 32124 1 1  92 CYS H    H   7.492 -11.586   7.474 1.00 . A A . 650 CYS H    1 1 
       13 32125 1 1  92 CYS HA   H   6.440 -14.231   6.915 1.00 . A A . 650 CYS HA   1 1 
       13 32126 1 1  92 CYS HB2  H   5.257 -12.162   6.160 1.00 . A A . 650 CYS HB2  1 1 
       13 32127 1 1  92 CYS HB3  H   6.622 -11.803   5.112 1.00 . A A . 650 CYS HB3  1 1 
       13 32128 1 1  92 CYS HG   H   5.958 -13.315   3.139 1.00 . A A . 650 CYS HG   1 1 
       13 32129 1 1  92 CYS N    N   7.368 -12.538   7.630 1.00 . A A . 650 CYS N    1 1 
       13 32130 1 1  92 CYS O    O   8.132 -14.579   4.774 1.00 . A A . 650 CYS O    1 1 
       13 32131 1 1  92 CYS SG   S   5.295 -13.577   4.266 1.00 . A A . 650 CYS SG   1 1 
       13 32132 1 1  93 ASP C    C  11.004 -15.397   6.152 1.00 . A A . 651 ASP C    1 1 
       13 32133 1 1  93 ASP CA   C  10.657 -13.967   5.744 1.00 . A A . 651 ASP CA   1 1 
       13 32134 1 1  93 ASP CB   C  11.778 -13.001   6.142 1.00 . A A . 651 ASP CB   1 1 
       13 32135 1 1  93 ASP CG   C  11.933 -12.861   7.641 1.00 . A A . 651 ASP CG   1 1 
       13 32136 1 1  93 ASP H    H   9.392 -13.027   7.162 1.00 . A A . 651 ASP H    1 1 
       13 32137 1 1  93 ASP HA   H  10.542 -13.940   4.668 1.00 . A A . 651 ASP HA   1 1 
       13 32138 1 1  93 ASP HB2  H  12.712 -13.359   5.737 1.00 . A A . 651 ASP HB2  1 1 
       13 32139 1 1  93 ASP HB3  H  11.565 -12.027   5.728 1.00 . A A . 651 ASP HB3  1 1 
       13 32140 1 1  93 ASP N    N   9.385 -13.556   6.331 1.00 . A A . 651 ASP N    1 1 
       13 32141 1 1  93 ASP O    O  12.092 -15.893   5.863 1.00 . A A . 651 ASP O    1 1 
       13 32142 1 1  93 ASP OD1  O  11.126 -12.132   8.258 1.00 . A A . 651 ASP OD1  1 1 
       13 32143 1 1  93 ASP OD2  O  12.870 -13.459   8.208 1.00 . A A . 651 ASP OD2  1 1 
       13 32144 1 1  94 GLU C    C   9.352 -18.259   6.108 1.00 . A A . 652 GLU C    1 1 
       13 32145 1 1  94 GLU CA   C  10.186 -17.478   7.114 1.00 . A A . 652 GLU CA   1 1 
       13 32146 1 1  94 GLU CB   C   9.720 -17.786   8.543 1.00 . A A . 652 GLU CB   1 1 
       13 32147 1 1  94 GLU CD   C  10.087 -17.446  11.013 1.00 . A A . 652 GLU CD   1 1 
       13 32148 1 1  94 GLU CG   C  10.537 -17.086   9.615 1.00 . A A . 652 GLU CG   1 1 
       13 32149 1 1  94 GLU H    H   9.276 -15.568   7.136 1.00 . A A . 652 GLU H    1 1 
       13 32150 1 1  94 GLU HA   H  11.225 -17.758   7.002 1.00 . A A . 652 GLU HA   1 1 
       13 32151 1 1  94 GLU HB2  H   8.691 -17.476   8.649 1.00 . A A . 652 GLU HB2  1 1 
       13 32152 1 1  94 GLU HB3  H   9.783 -18.852   8.711 1.00 . A A . 652 GLU HB3  1 1 
       13 32153 1 1  94 GLU HG2  H  11.573 -17.368   9.504 1.00 . A A . 652 GLU HG2  1 1 
       13 32154 1 1  94 GLU HG3  H  10.438 -16.017   9.486 1.00 . A A . 652 GLU HG3  1 1 
       13 32155 1 1  94 GLU N    N  10.068 -16.054   6.825 1.00 . A A . 652 GLU N    1 1 
       13 32156 1 1  94 GLU O    O   8.870 -19.361   6.383 1.00 . A A . 652 GLU O    1 1 
       13 32157 1 1  94 GLU OE1  O   9.170 -16.780  11.533 1.00 . A A . 652 GLU OE1  1 1 
       13 32158 1 1  94 GLU OE2  O  10.649 -18.391  11.602 1.00 . A A . 652 GLU OE2  1 1 
       13 32159 1 1  95 GLY C    C   8.061 -17.236   2.818 1.00 . A A . 653 GLY C    1 1 
       13 32160 1 1  95 GLY CA   C   8.380 -18.250   3.897 1.00 . A A . 653 GLY CA   1 1 
       13 32161 1 1  95 GLY H    H   9.623 -16.798   4.780 1.00 . A A . 653 GLY H    1 1 
       13 32162 1 1  95 GLY HA2  H   8.919 -19.077   3.459 1.00 . A A . 653 GLY HA2  1 1 
       13 32163 1 1  95 GLY HA3  H   7.460 -18.614   4.326 1.00 . A A . 653 GLY HA3  1 1 
       13 32164 1 1  95 GLY N    N   9.185 -17.661   4.940 1.00 . A A . 653 GLY N    1 1 
       13 32165 1 1  95 GLY O    O   8.958 -16.776   2.110 1.00 . A A . 653 GLY O    1 1 
       13 32166 1 1  96 GLY C    C   5.233 -16.364   0.892 1.00 . A A . 654 GLY C    1 1 
       13 32167 1 1  96 GLY CA   C   6.402 -15.886   1.713 1.00 . A A . 654 GLY CA   1 1 
       13 32168 1 1  96 GLY H    H   6.122 -17.243   3.311 1.00 . A A . 654 GLY H    1 1 
       13 32169 1 1  96 GLY HA2  H   6.132 -14.964   2.207 1.00 . A A . 654 GLY HA2  1 1 
       13 32170 1 1  96 GLY HA3  H   7.237 -15.701   1.054 1.00 . A A . 654 GLY HA3  1 1 
       13 32171 1 1  96 GLY N    N   6.796 -16.860   2.709 1.00 . A A . 654 GLY N    1 1 
       13 32172 1 1  96 GLY O    O   4.276 -15.624   0.661 1.00 . A A . 654 GLY O    1 1 
       13 32173 1 1  97 GLU C    C   3.469 -19.187   0.543 1.00 . A A . 655 GLU C    1 1 
       13 32174 1 1  97 GLU CA   C   4.236 -18.202  -0.328 1.00 . A A . 655 GLU CA   1 1 
       13 32175 1 1  97 GLU CB   C   4.785 -18.907  -1.583 1.00 . A A . 655 GLU CB   1 1 
       13 32176 1 1  97 GLU CD   C   2.619 -19.978  -2.397 1.00 . A A . 655 GLU CD   1 1 
       13 32177 1 1  97 GLU CG   C   3.772 -19.050  -2.726 1.00 . A A . 655 GLU CG   1 1 
       13 32178 1 1  97 GLU H    H   6.107 -18.140   0.672 1.00 . A A . 655 GLU H    1 1 
       13 32179 1 1  97 GLU HA   H   3.569 -17.405  -0.627 1.00 . A A . 655 GLU HA   1 1 
       13 32180 1 1  97 GLU HB2  H   5.632 -18.346  -1.949 1.00 . A A . 655 GLU HB2  1 1 
       13 32181 1 1  97 GLU HB3  H   5.117 -19.899  -1.302 1.00 . A A . 655 GLU HB3  1 1 
       13 32182 1 1  97 GLU HG2  H   3.368 -18.074  -2.954 1.00 . A A . 655 GLU HG2  1 1 
       13 32183 1 1  97 GLU HG3  H   4.282 -19.436  -3.605 1.00 . A A . 655 GLU HG3  1 1 
       13 32184 1 1  97 GLU N    N   5.311 -17.607   0.453 1.00 . A A . 655 GLU N    1 1 
       13 32185 1 1  97 GLU O    O   3.932 -20.298   0.801 1.00 . A A . 655 GLU O    1 1 
       13 32186 1 1  97 GLU OE1  O   2.812 -21.213  -2.412 1.00 . A A . 655 GLU OE1  1 1 
       13 32187 1 1  97 GLU OE2  O   1.513 -19.474  -2.114 1.00 . A A . 655 GLU OE2  1 1 
       13 32188 1 1  98 TYR C    C   0.035 -19.520   1.288 1.00 . A A . 656 TYR C    1 1 
       13 32189 1 1  98 TYR CA   C   1.457 -19.608   1.818 1.00 . A A . 656 TYR CA   1 1 
       13 32190 1 1  98 TYR CB   C   1.527 -19.179   3.293 1.00 . A A . 656 TYR CB   1 1 
       13 32191 1 1  98 TYR CD1  C   1.203 -21.402   4.450 1.00 . A A . 656 TYR CD1  1 1 
       13 32192 1 1  98 TYR CD2  C  -0.347 -19.653   4.918 1.00 . A A . 656 TYR CD2  1 1 
       13 32193 1 1  98 TYR CE1  C   0.526 -22.239   5.314 1.00 . A A . 656 TYR CE1  1 1 
       13 32194 1 1  98 TYR CE2  C  -1.032 -20.488   5.784 1.00 . A A . 656 TYR CE2  1 1 
       13 32195 1 1  98 TYR CG   C   0.780 -20.095   4.238 1.00 . A A . 656 TYR CG   1 1 
       13 32196 1 1  98 TYR CZ   C  -0.596 -21.780   5.971 1.00 . A A . 656 TYR CZ   1 1 
       13 32197 1 1  98 TYR H    H   2.010 -17.856   0.800 1.00 . A A . 656 TYR H    1 1 
       13 32198 1 1  98 TYR HA   H   1.805 -20.629   1.719 1.00 . A A . 656 TYR HA   1 1 
       13 32199 1 1  98 TYR HB2  H   2.560 -19.151   3.607 1.00 . A A . 656 TYR HB2  1 1 
       13 32200 1 1  98 TYR HB3  H   1.105 -18.188   3.387 1.00 . A A . 656 TYR HB3  1 1 
       13 32201 1 1  98 TYR HD1  H   2.078 -21.762   3.931 1.00 . A A . 656 TYR HD1  1 1 
       13 32202 1 1  98 TYR HD2  H  -0.689 -18.639   4.761 1.00 . A A . 656 TYR HD2  1 1 
       13 32203 1 1  98 TYR HE1  H   0.871 -23.250   5.466 1.00 . A A . 656 TYR HE1  1 1 
       13 32204 1 1  98 TYR HE2  H  -1.907 -20.130   6.306 1.00 . A A . 656 TYR HE2  1 1 
       13 32205 1 1  98 TYR HH   H  -0.635 -23.037   7.435 1.00 . A A . 656 TYR HH   1 1 
       13 32206 1 1  98 TYR N    N   2.310 -18.764   1.011 1.00 . A A . 656 TYR N    1 1 
       13 32207 1 1  98 TYR O    O  -0.834 -18.900   1.900 1.00 . A A . 656 TYR O    1 1 
       13 32208 1 1  98 TYR OH   O  -1.268 -22.613   6.837 1.00 . A A . 656 TYR OH   1 1 
       13 32209 1 1  99 ASP C    C  -1.819 -18.630  -0.925 1.00 . A A . 657 ASP C    1 1 
       13 32210 1 1  99 ASP CA   C  -1.464 -20.071  -0.568 1.00 . A A . 657 ASP CA   1 1 
       13 32211 1 1  99 ASP CB   C  -2.581 -20.692   0.280 1.00 . A A . 657 ASP CB   1 1 
       13 32212 1 1  99 ASP CG   C  -2.692 -22.190   0.100 1.00 . A A . 657 ASP CG   1 1 
       13 32213 1 1  99 ASP H    H   0.567 -20.621  -0.290 1.00 . A A . 657 ASP H    1 1 
       13 32214 1 1  99 ASP HA   H  -1.367 -20.641  -1.483 1.00 . A A . 657 ASP HA   1 1 
       13 32215 1 1  99 ASP HB2  H  -2.388 -20.490   1.324 1.00 . A A . 657 ASP HB2  1 1 
       13 32216 1 1  99 ASP HB3  H  -3.523 -20.244   0.002 1.00 . A A . 657 ASP HB3  1 1 
       13 32217 1 1  99 ASP N    N  -0.176 -20.128   0.124 1.00 . A A . 657 ASP N    1 1 
       13 32218 1 1  99 ASP O    O  -2.907 -18.146  -0.602 1.00 . A A . 657 ASP O    1 1 
       13 32219 1 1  99 ASP OD1  O  -2.044 -22.930   0.868 1.00 . A A . 657 ASP OD1  1 1 
       13 32220 1 1  99 ASP OD2  O  -3.412 -22.633  -0.817 1.00 . A A . 657 ASP OD2  1 1 
       13 32221 1 1 100 GLY C    C  -0.868 -16.354  -3.448 1.00 . A A . 658 GLY C    1 1 
       13 32222 1 1 100 GLY CA   C  -1.130 -16.568  -1.976 1.00 . A A . 658 GLY CA   1 1 
       13 32223 1 1 100 GLY H    H  -0.034 -18.370  -1.805 1.00 . A A . 658 GLY H    1 1 
       13 32224 1 1 100 GLY HA2  H  -2.158 -16.308  -1.760 1.00 . A A . 658 GLY HA2  1 1 
       13 32225 1 1 100 GLY HA3  H  -0.479 -15.922  -1.407 1.00 . A A . 658 GLY HA3  1 1 
       13 32226 1 1 100 GLY N    N  -0.893 -17.941  -1.580 1.00 . A A . 658 GLY N    1 1 
       13 32227 1 1 100 GLY O    O  -0.499 -17.289  -4.160 1.00 . A A . 658 GLY O    1 1 
       13 32228 1 1 101 MET C    C   0.387 -13.891  -5.427 1.00 . A A . 659 MET C    1 1 
       13 32229 1 1 101 MET CA   C  -0.827 -14.794  -5.303 1.00 . A A . 659 MET CA   1 1 
       13 32230 1 1 101 MET CB   C  -2.069 -14.118  -5.897 1.00 . A A . 659 MET CB   1 1 
       13 32231 1 1 101 MET CE   C  -6.029 -15.421  -6.238 1.00 . A A . 659 MET CE   1 1 
       13 32232 1 1 101 MET CG   C  -3.335 -14.941  -5.741 1.00 . A A . 659 MET CG   1 1 
       13 32233 1 1 101 MET H    H  -1.319 -14.412  -3.282 1.00 . A A . 659 MET H    1 1 
       13 32234 1 1 101 MET HA   H  -0.630 -15.711  -5.830 1.00 . A A . 659 MET HA   1 1 
       13 32235 1 1 101 MET HB2  H  -2.219 -13.169  -5.406 1.00 . A A . 659 MET HB2  1 1 
       13 32236 1 1 101 MET HB3  H  -1.904 -13.946  -6.950 1.00 . A A . 659 MET HB3  1 1 
       13 32237 1 1 101 MET HE1  H  -6.205 -15.476  -5.174 1.00 . A A . 659 MET HE1  1 1 
       13 32238 1 1 101 MET HE2  H  -5.708 -16.387  -6.601 1.00 . A A . 659 MET HE2  1 1 
       13 32239 1 1 101 MET HE3  H  -6.943 -15.135  -6.740 1.00 . A A . 659 MET HE3  1 1 
       13 32240 1 1 101 MET HG2  H  -3.162 -15.924  -6.152 1.00 . A A . 659 MET HG2  1 1 
       13 32241 1 1 101 MET HG3  H  -3.554 -15.026  -4.689 1.00 . A A . 659 MET HG3  1 1 
       13 32242 1 1 101 MET N    N  -1.045 -15.125  -3.906 1.00 . A A . 659 MET N    1 1 
       13 32243 1 1 101 MET O    O   0.369 -12.888  -6.145 1.00 . A A . 659 MET O    1 1 
       13 32244 1 1 101 MET SD   S  -4.756 -14.204  -6.574 1.00 . A A . 659 MET SD   1 1 
       13 32245 1 1 102 GLN C    C   2.301 -12.066  -4.197 1.00 . A A . 660 GLN C    1 1 
       13 32246 1 1 102 GLN CA   C   2.662 -13.482  -4.608 1.00 . A A . 660 GLN CA   1 1 
       13 32247 1 1 102 GLN CB   C   3.468 -13.495  -5.911 1.00 . A A . 660 GLN CB   1 1 
       13 32248 1 1 102 GLN CD   C   4.463 -15.762  -5.398 1.00 . A A . 660 GLN CD   1 1 
       13 32249 1 1 102 GLN CG   C   3.755 -14.898  -6.421 1.00 . A A . 660 GLN CG   1 1 
       13 32250 1 1 102 GLN H    H   1.418 -15.164  -4.292 1.00 . A A . 660 GLN H    1 1 
       13 32251 1 1 102 GLN HA   H   3.260 -13.917  -3.819 1.00 . A A . 660 GLN HA   1 1 
       13 32252 1 1 102 GLN HB2  H   2.915 -12.961  -6.671 1.00 . A A . 660 GLN HB2  1 1 
       13 32253 1 1 102 GLN HB3  H   4.410 -12.996  -5.744 1.00 . A A . 660 GLN HB3  1 1 
       13 32254 1 1 102 GLN HE21 H   6.235 -15.229  -6.108 1.00 . A A . 660 GLN HE21 1 1 
       13 32255 1 1 102 GLN HE22 H   6.259 -16.331  -4.790 1.00 . A A . 660 GLN HE22 1 1 
       13 32256 1 1 102 GLN HG2  H   2.817 -15.369  -6.675 1.00 . A A . 660 GLN HG2  1 1 
       13 32257 1 1 102 GLN HG3  H   4.373 -14.826  -7.304 1.00 . A A . 660 GLN HG3  1 1 
       13 32258 1 1 102 GLN N    N   1.450 -14.287  -4.731 1.00 . A A . 660 GLN N    1 1 
       13 32259 1 1 102 GLN NE2  N   5.784 -15.773  -5.434 1.00 . A A . 660 GLN NE2  1 1 
       13 32260 1 1 102 GLN O    O   2.559 -11.096  -4.916 1.00 . A A . 660 GLN O    1 1 
       13 32261 1 1 102 GLN OE1  O   3.824 -16.433  -4.591 1.00 . A A . 660 GLN OE1  1 1 
       13 32262 1 1 103 ASP C    C   2.232 -10.019  -1.666 1.00 . A A . 661 ASP C    1 1 
       13 32263 1 1 103 ASP CA   C   1.182 -10.705  -2.516 1.00 . A A . 661 ASP CA   1 1 
       13 32264 1 1 103 ASP CB   C  -0.089 -10.912  -1.677 1.00 . A A . 661 ASP CB   1 1 
       13 32265 1 1 103 ASP CG   C  -1.189 -11.624  -2.437 1.00 . A A . 661 ASP CG   1 1 
       13 32266 1 1 103 ASP H    H   1.588 -12.787  -2.488 1.00 . A A . 661 ASP H    1 1 
       13 32267 1 1 103 ASP HA   H   0.948 -10.074  -3.362 1.00 . A A . 661 ASP HA   1 1 
       13 32268 1 1 103 ASP HB2  H   0.153 -11.496  -0.801 1.00 . A A . 661 ASP HB2  1 1 
       13 32269 1 1 103 ASP HB3  H  -0.464  -9.946  -1.364 1.00 . A A . 661 ASP HB3  1 1 
       13 32270 1 1 103 ASP N    N   1.690 -11.972  -3.029 1.00 . A A . 661 ASP N    1 1 
       13 32271 1 1 103 ASP O    O   2.112  -8.834  -1.353 1.00 . A A . 661 ASP O    1 1 
       13 32272 1 1 103 ASP OD1  O  -1.968 -10.943  -3.135 1.00 . A A . 661 ASP OD1  1 1 
       13 32273 1 1 103 ASP OD2  O  -1.284 -12.865  -2.329 1.00 . A A . 661 ASP OD2  1 1 
       13 32274 1 1 104 GLU C    C   5.651 -10.281  -1.242 1.00 . A A . 662 GLU C    1 1 
       13 32275 1 1 104 GLU CA   C   4.336 -10.239  -0.473 1.00 . A A . 662 GLU CA   1 1 
       13 32276 1 1 104 GLU CB   C   4.434 -11.016   0.855 1.00 . A A . 662 GLU CB   1 1 
       13 32277 1 1 104 GLU CD   C   6.822 -11.377   1.635 1.00 . A A . 662 GLU CD   1 1 
       13 32278 1 1 104 GLU CG   C   5.555 -10.555   1.782 1.00 . A A . 662 GLU CG   1 1 
       13 32279 1 1 104 GLU H    H   3.308 -11.702  -1.606 1.00 . A A . 662 GLU H    1 1 
       13 32280 1 1 104 GLU HA   H   4.099  -9.208  -0.257 1.00 . A A . 662 GLU HA   1 1 
       13 32281 1 1 104 GLU HB2  H   3.500 -10.910   1.389 1.00 . A A . 662 GLU HB2  1 1 
       13 32282 1 1 104 GLU HB3  H   4.591 -12.060   0.632 1.00 . A A . 662 GLU HB3  1 1 
       13 32283 1 1 104 GLU HG2  H   5.788  -9.525   1.557 1.00 . A A . 662 GLU HG2  1 1 
       13 32284 1 1 104 GLU HG3  H   5.211 -10.630   2.803 1.00 . A A . 662 GLU HG3  1 1 
       13 32285 1 1 104 GLU N    N   3.261 -10.769  -1.299 1.00 . A A . 662 GLU N    1 1 
       13 32286 1 1 104 GLU O    O   6.318 -11.313  -1.308 1.00 . A A . 662 GLU O    1 1 
       13 32287 1 1 104 GLU OE1  O   6.805 -12.569   2.011 1.00 . A A . 662 GLU OE1  1 1 
       13 32288 1 1 104 GLU OE2  O   7.844 -10.835   1.163 1.00 . A A . 662 GLU OE2  1 1 
       13 32289 1 1 105 PRO C    C   8.216  -8.136  -1.678 1.00 . A A . 663 PRO C    1 1 
       13 32290 1 1 105 PRO CA   C   7.288  -8.997  -2.533 1.00 . A A . 663 PRO CA   1 1 
       13 32291 1 1 105 PRO CB   C   6.900  -8.277  -3.820 1.00 . A A . 663 PRO CB   1 1 
       13 32292 1 1 105 PRO CD   C   5.147  -8.008  -2.156 1.00 . A A . 663 PRO CD   1 1 
       13 32293 1 1 105 PRO CG   C   5.680  -7.468  -3.469 1.00 . A A . 663 PRO CG   1 1 
       13 32294 1 1 105 PRO HA   H   7.762  -9.941  -2.762 1.00 . A A . 663 PRO HA   1 1 
       13 32295 1 1 105 PRO HB2  H   7.715  -7.647  -4.140 1.00 . A A . 663 PRO HB2  1 1 
       13 32296 1 1 105 PRO HB3  H   6.680  -9.004  -4.589 1.00 . A A . 663 PRO HB3  1 1 
       13 32297 1 1 105 PRO HD2  H   5.257  -7.272  -1.372 1.00 . A A . 663 PRO HD2  1 1 
       13 32298 1 1 105 PRO HD3  H   4.112  -8.301  -2.259 1.00 . A A . 663 PRO HD3  1 1 
       13 32299 1 1 105 PRO HG2  H   5.957  -6.425  -3.353 1.00 . A A . 663 PRO HG2  1 1 
       13 32300 1 1 105 PRO HG3  H   4.933  -7.580  -4.249 1.00 . A A . 663 PRO HG3  1 1 
       13 32301 1 1 105 PRO N    N   6.000  -9.172  -1.904 1.00 . A A . 663 PRO N    1 1 
       13 32302 1 1 105 PRO O    O   8.386  -6.942  -1.938 1.00 . A A . 663 PRO O    1 1 
       13 32303 1 1 106 ARG C    C  10.771  -7.230  -0.483 1.00 . A A . 664 ARG C    1 1 
       13 32304 1 1 106 ARG CA   C   9.704  -8.043   0.265 1.00 . A A . 664 ARG CA   1 1 
       13 32305 1 1 106 ARG CB   C  10.360  -9.039   1.228 1.00 . A A . 664 ARG CB   1 1 
       13 32306 1 1 106 ARG CD   C  11.442 -11.294   1.435 1.00 . A A . 664 ARG CD   1 1 
       13 32307 1 1 106 ARG CG   C  11.222 -10.087   0.545 1.00 . A A . 664 ARG CG   1 1 
       13 32308 1 1 106 ARG CZ   C  10.177 -13.374   1.812 1.00 . A A . 664 ARG CZ   1 1 
       13 32309 1 1 106 ARG H    H   8.633  -9.712  -0.514 1.00 . A A . 664 ARG H    1 1 
       13 32310 1 1 106 ARG HA   H   9.095  -7.361   0.841 1.00 . A A . 664 ARG HA   1 1 
       13 32311 1 1 106 ARG HB2  H  10.983  -8.491   1.920 1.00 . A A . 664 ARG HB2  1 1 
       13 32312 1 1 106 ARG HB3  H   9.586  -9.548   1.783 1.00 . A A . 664 ARG HB3  1 1 
       13 32313 1 1 106 ARG HD2  H  12.185 -11.930   0.979 1.00 . A A . 664 ARG HD2  1 1 
       13 32314 1 1 106 ARG HD3  H  11.798 -10.958   2.397 1.00 . A A . 664 ARG HD3  1 1 
       13 32315 1 1 106 ARG HE   H   9.353 -11.556   1.605 1.00 . A A . 664 ARG HE   1 1 
       13 32316 1 1 106 ARG HG2  H  10.732 -10.407  -0.362 1.00 . A A . 664 ARG HG2  1 1 
       13 32317 1 1 106 ARG HG3  H  12.180  -9.648   0.303 1.00 . A A . 664 ARG HG3  1 1 
       13 32318 1 1 106 ARG HH11 H  12.182 -13.627   1.666 1.00 . A A . 664 ARG HH11 1 1 
       13 32319 1 1 106 ARG HH12 H  11.270 -15.073   1.959 1.00 . A A . 664 ARG HH12 1 1 
       13 32320 1 1 106 ARG HH21 H   8.153 -13.447   1.972 1.00 . A A . 664 ARG HH21 1 1 
       13 32321 1 1 106 ARG HH22 H   8.982 -14.978   2.130 1.00 . A A . 664 ARG HH22 1 1 
       13 32322 1 1 106 ARG N    N   8.814  -8.751  -0.663 1.00 . A A . 664 ARG N    1 1 
       13 32323 1 1 106 ARG NE   N  10.213 -12.059   1.623 1.00 . A A . 664 ARG NE   1 1 
       13 32324 1 1 106 ARG NH1  N  11.300 -14.081   1.812 1.00 . A A . 664 ARG NH1  1 1 
       13 32325 1 1 106 ARG NH2  N   9.017 -13.984   1.984 1.00 . A A . 664 ARG NH2  1 1 
       13 32326 1 1 106 ARG O    O  10.998  -6.057  -0.178 1.00 . A A . 664 ARG O    1 1 
       13 32327 1 1 107 TYR C    C  11.914  -6.004  -3.061 1.00 . A A . 665 TYR C    1 1 
       13 32328 1 1 107 TYR CA   C  12.446  -7.199  -2.267 1.00 . A A . 665 TYR CA   1 1 
       13 32329 1 1 107 TYR CB   C  13.096  -8.210  -3.228 1.00 . A A . 665 TYR CB   1 1 
       13 32330 1 1 107 TYR CD1  C  11.842 -10.386  -3.507 1.00 . A A . 665 TYR CD1  1 1 
       13 32331 1 1 107 TYR CD2  C  11.450  -8.660  -5.103 1.00 . A A . 665 TYR CD2  1 1 
       13 32332 1 1 107 TYR CE1  C  10.951 -11.206  -4.174 1.00 . A A . 665 TYR CE1  1 1 
       13 32333 1 1 107 TYR CE2  C  10.558  -9.473  -5.770 1.00 . A A . 665 TYR CE2  1 1 
       13 32334 1 1 107 TYR CG   C  12.108  -9.100  -3.959 1.00 . A A . 665 TYR CG   1 1 
       13 32335 1 1 107 TYR CZ   C  10.312 -10.743  -5.303 1.00 . A A . 665 TYR CZ   1 1 
       13 32336 1 1 107 TYR H    H  11.153  -8.767  -1.708 1.00 . A A . 665 TYR H    1 1 
       13 32337 1 1 107 TYR HA   H  13.200  -6.846  -1.576 1.00 . A A . 665 TYR HA   1 1 
       13 32338 1 1 107 TYR HB2  H  13.656  -7.668  -3.975 1.00 . A A . 665 TYR HB2  1 1 
       13 32339 1 1 107 TYR HB3  H  13.774  -8.846  -2.675 1.00 . A A . 665 TYR HB3  1 1 
       13 32340 1 1 107 TYR HD1  H  12.343 -10.746  -2.620 1.00 . A A . 665 TYR HD1  1 1 
       13 32341 1 1 107 TYR HD2  H  11.637  -7.662  -5.465 1.00 . A A . 665 TYR HD2  1 1 
       13 32342 1 1 107 TYR HE1  H  10.757 -12.202  -3.807 1.00 . A A . 665 TYR HE1  1 1 
       13 32343 1 1 107 TYR HE2  H  10.057  -9.110  -6.656 1.00 . A A . 665 TYR HE2  1 1 
       13 32344 1 1 107 TYR HH   H   8.790 -11.922  -5.344 1.00 . A A . 665 TYR HH   1 1 
       13 32345 1 1 107 TYR N    N  11.398  -7.848  -1.484 1.00 . A A . 665 TYR N    1 1 
       13 32346 1 1 107 TYR O    O  12.606  -4.997  -3.214 1.00 . A A . 665 TYR O    1 1 
       13 32347 1 1 107 TYR OH   O   9.427 -11.555  -5.971 1.00 . A A . 665 TYR OH   1 1 
       13 32348 1 1 108 MET C    C   9.695  -3.882  -3.580 1.00 . A A . 666 MET C    1 1 
       13 32349 1 1 108 MET CA   C  10.132  -5.073  -4.412 1.00 . A A . 666 MET CA   1 1 
       13 32350 1 1 108 MET CB   C   8.959  -5.613  -5.232 1.00 . A A . 666 MET CB   1 1 
       13 32351 1 1 108 MET CE   C   9.926  -5.832  -8.348 1.00 . A A . 666 MET CE   1 1 
       13 32352 1 1 108 MET CG   C   8.474  -4.645  -6.298 1.00 . A A . 666 MET CG   1 1 
       13 32353 1 1 108 MET H    H  10.099  -6.842  -3.274 1.00 . A A . 666 MET H    1 1 
       13 32354 1 1 108 MET HA   H  10.915  -4.760  -5.085 1.00 . A A . 666 MET HA   1 1 
       13 32355 1 1 108 MET HB2  H   9.263  -6.528  -5.717 1.00 . A A . 666 MET HB2  1 1 
       13 32356 1 1 108 MET HB3  H   8.133  -5.824  -4.567 1.00 . A A . 666 MET HB3  1 1 
       13 32357 1 1 108 MET HE1  H   8.978  -6.122  -8.776 1.00 . A A . 666 MET HE1  1 1 
       13 32358 1 1 108 MET HE2  H  10.245  -6.580  -7.638 1.00 . A A . 666 MET HE2  1 1 
       13 32359 1 1 108 MET HE3  H  10.663  -5.743  -9.133 1.00 . A A . 666 MET HE3  1 1 
       13 32360 1 1 108 MET HG2  H   7.629  -5.085  -6.809 1.00 . A A . 666 MET HG2  1 1 
       13 32361 1 1 108 MET HG3  H   8.164  -3.730  -5.816 1.00 . A A . 666 MET HG3  1 1 
       13 32362 1 1 108 MET N    N  10.677  -6.100  -3.543 1.00 . A A . 666 MET N    1 1 
       13 32363 1 1 108 MET O    O   9.715  -2.751  -4.044 1.00 . A A . 666 MET O    1 1 
       13 32364 1 1 108 MET SD   S   9.747  -4.253  -7.517 1.00 . A A . 666 MET SD   1 1 
       13 32365 1 1 109 MET C    C  10.204  -2.281  -1.051 1.00 . A A . 667 MET C    1 1 
       13 32366 1 1 109 MET CA   C   8.966  -3.094  -1.398 1.00 . A A . 667 MET CA   1 1 
       13 32367 1 1 109 MET CB   C   8.345  -3.674  -0.121 1.00 . A A . 667 MET CB   1 1 
       13 32368 1 1 109 MET CE   C   4.317  -4.321  -1.001 1.00 . A A . 667 MET CE   1 1 
       13 32369 1 1 109 MET CG   C   7.006  -4.362  -0.342 1.00 . A A . 667 MET CG   1 1 
       13 32370 1 1 109 MET H    H   9.308  -5.087  -2.038 1.00 . A A . 667 MET H    1 1 
       13 32371 1 1 109 MET HA   H   8.248  -2.450  -1.882 1.00 . A A . 667 MET HA   1 1 
       13 32372 1 1 109 MET HB2  H   9.028  -4.396   0.300 1.00 . A A . 667 MET HB2  1 1 
       13 32373 1 1 109 MET HB3  H   8.200  -2.874   0.590 1.00 . A A . 667 MET HB3  1 1 
       13 32374 1 1 109 MET HE1  H   4.127  -4.694  -0.005 1.00 . A A . 667 MET HE1  1 1 
       13 32375 1 1 109 MET HE2  H   4.504  -5.151  -1.666 1.00 . A A . 667 MET HE2  1 1 
       13 32376 1 1 109 MET HE3  H   3.456  -3.769  -1.347 1.00 . A A . 667 MET HE3  1 1 
       13 32377 1 1 109 MET HG2  H   7.142  -5.162  -1.053 1.00 . A A . 667 MET HG2  1 1 
       13 32378 1 1 109 MET HG3  H   6.668  -4.770   0.599 1.00 . A A . 667 MET HG3  1 1 
       13 32379 1 1 109 MET N    N   9.323  -4.153  -2.335 1.00 . A A . 667 MET N    1 1 
       13 32380 1 1 109 MET O    O  10.167  -1.053  -1.023 1.00 . A A . 667 MET O    1 1 
       13 32381 1 1 109 MET SD   S   5.744  -3.240  -0.972 1.00 . A A . 667 MET SD   1 1 
       13 32382 1 1 110 LEU C    C  12.985  -1.436  -1.724 1.00 . A A . 668 LEU C    1 1 
       13 32383 1 1 110 LEU CA   C  12.598  -2.339  -0.554 1.00 . A A . 668 LEU CA   1 1 
       13 32384 1 1 110 LEU CB   C  13.700  -3.386  -0.339 1.00 . A A . 668 LEU CB   1 1 
       13 32385 1 1 110 LEU CD1  C  14.556  -5.394   0.916 1.00 . A A . 668 LEU CD1  1 1 
       13 32386 1 1 110 LEU CD2  C  13.831  -3.354   2.162 1.00 . A A . 668 LEU CD2  1 1 
       13 32387 1 1 110 LEU CG   C  13.578  -4.224   0.938 1.00 . A A . 668 LEU CG   1 1 
       13 32388 1 1 110 LEU H    H  11.249  -3.966  -0.813 1.00 . A A . 668 LEU H    1 1 
       13 32389 1 1 110 LEU HA   H  12.503  -1.738   0.340 1.00 . A A . 668 LEU HA   1 1 
       13 32390 1 1 110 LEU HB2  H  13.705  -4.057  -1.189 1.00 . A A . 668 LEU HB2  1 1 
       13 32391 1 1 110 LEU HB3  H  14.647  -2.867  -0.313 1.00 . A A . 668 LEU HB3  1 1 
       13 32392 1 1 110 LEU HD11 H  14.356  -6.018   0.055 1.00 . A A . 668 LEU HD11 1 1 
       13 32393 1 1 110 LEU HD12 H  14.438  -5.977   1.817 1.00 . A A . 668 LEU HD12 1 1 
       13 32394 1 1 110 LEU HD13 H  15.569  -5.019   0.860 1.00 . A A . 668 LEU HD13 1 1 
       13 32395 1 1 110 LEU HD21 H  13.140  -2.524   2.163 1.00 . A A . 668 LEU HD21 1 1 
       13 32396 1 1 110 LEU HD22 H  14.845  -2.981   2.136 1.00 . A A . 668 LEU HD22 1 1 
       13 32397 1 1 110 LEU HD23 H  13.687  -3.942   3.058 1.00 . A A . 668 LEU HD23 1 1 
       13 32398 1 1 110 LEU HG   H  12.578  -4.624   1.009 1.00 . A A . 668 LEU HG   1 1 
       13 32399 1 1 110 LEU N    N  11.307  -2.984  -0.810 1.00 . A A . 668 LEU N    1 1 
       13 32400 1 1 110 LEU O    O  13.331  -0.268  -1.543 1.00 . A A . 668 LEU O    1 1 
       13 32401 1 1 111 ALA C    C  12.285  -0.097  -4.378 1.00 . A A . 669 ALA C    1 1 
       13 32402 1 1 111 ALA CA   C  13.240  -1.268  -4.149 1.00 . A A . 669 ALA CA   1 1 
       13 32403 1 1 111 ALA CB   C  13.215  -2.200  -5.342 1.00 . A A . 669 ALA CB   1 1 
       13 32404 1 1 111 ALA H    H  12.595  -2.928  -2.979 1.00 . A A . 669 ALA H    1 1 
       13 32405 1 1 111 ALA HA   H  14.245  -0.888  -4.046 1.00 . A A . 669 ALA HA   1 1 
       13 32406 1 1 111 ALA HB1  H  13.813  -3.072  -5.130 1.00 . A A . 669 ALA HB1  1 1 
       13 32407 1 1 111 ALA HB2  H  13.617  -1.689  -6.204 1.00 . A A . 669 ALA HB2  1 1 
       13 32408 1 1 111 ALA HB3  H  12.198  -2.497  -5.543 1.00 . A A . 669 ALA HB3  1 1 
       13 32409 1 1 111 ALA N    N  12.904  -1.996  -2.926 1.00 . A A . 669 ALA N    1 1 
       13 32410 1 1 111 ALA O    O  12.706   1.003  -4.754 1.00 . A A . 669 ALA O    1 1 
       13 32411 1 1 112 ARG C    C  10.241   1.852  -3.392 1.00 . A A . 670 ARG C    1 1 
       13 32412 1 1 112 ARG CA   C   9.955   0.656  -4.288 1.00 . A A . 670 ARG CA   1 1 
       13 32413 1 1 112 ARG CB   C   8.609   0.052  -3.897 1.00 . A A . 670 ARG CB   1 1 
       13 32414 1 1 112 ARG CD   C   6.236   0.556  -3.284 1.00 . A A . 670 ARG CD   1 1 
       13 32415 1 1 112 ARG CG   C   7.444   0.997  -4.086 1.00 . A A . 670 ARG CG   1 1 
       13 32416 1 1 112 ARG CZ   C   4.804   2.557  -3.162 1.00 . A A . 670 ARG CZ   1 1 
       13 32417 1 1 112 ARG H    H  10.730  -1.276  -3.959 1.00 . A A . 670 ARG H    1 1 
       13 32418 1 1 112 ARG HA   H   9.912   0.983  -5.314 1.00 . A A . 670 ARG HA   1 1 
       13 32419 1 1 112 ARG HB2  H   8.434  -0.827  -4.499 1.00 . A A . 670 ARG HB2  1 1 
       13 32420 1 1 112 ARG HB3  H   8.645  -0.238  -2.856 1.00 . A A . 670 ARG HB3  1 1 
       13 32421 1 1 112 ARG HD2  H   6.040  -0.486  -3.489 1.00 . A A . 670 ARG HD2  1 1 
       13 32422 1 1 112 ARG HD3  H   6.447   0.683  -2.232 1.00 . A A . 670 ARG HD3  1 1 
       13 32423 1 1 112 ARG HE   H   4.427   0.937  -4.267 1.00 . A A . 670 ARG HE   1 1 
       13 32424 1 1 112 ARG HG2  H   7.737   1.984  -3.763 1.00 . A A . 670 ARG HG2  1 1 
       13 32425 1 1 112 ARG HG3  H   7.179   1.023  -5.132 1.00 . A A . 670 ARG HG3  1 1 
       13 32426 1 1 112 ARG HH11 H   6.414   2.624  -1.907 1.00 . A A . 670 ARG HH11 1 1 
       13 32427 1 1 112 ARG HH12 H   5.412   4.046  -1.925 1.00 . A A . 670 ARG HH12 1 1 
       13 32428 1 1 112 ARG HH21 H   3.113   2.772  -4.247 1.00 . A A . 670 ARG HH21 1 1 
       13 32429 1 1 112 ARG HH22 H   3.537   4.125  -3.248 1.00 . A A . 670 ARG HH22 1 1 
       13 32430 1 1 112 ARG N    N  10.998  -0.356  -4.173 1.00 . A A . 670 ARG N    1 1 
       13 32431 1 1 112 ARG NE   N   5.056   1.339  -3.630 1.00 . A A . 670 ARG NE   1 1 
       13 32432 1 1 112 ARG NH1  N   5.600   3.123  -2.261 1.00 . A A . 670 ARG NH1  1 1 
       13 32433 1 1 112 ARG NH2  N   3.732   3.202  -3.583 1.00 . A A . 670 ARG NH2  1 1 
       13 32434 1 1 112 ARG O    O  10.316   2.991  -3.865 1.00 . A A . 670 ARG O    1 1 
       13 32435 1 1 113 GLU C    C  11.938   3.364  -1.418 1.00 . A A . 671 GLU C    1 1 
       13 32436 1 1 113 GLU CA   C  10.630   2.645  -1.134 1.00 . A A . 671 GLU CA   1 1 
       13 32437 1 1 113 GLU CB   C  10.606   2.105   0.296 1.00 . A A . 671 GLU CB   1 1 
       13 32438 1 1 113 GLU CD   C   8.109   2.416   0.229 1.00 . A A . 671 GLU CD   1 1 
       13 32439 1 1 113 GLU CG   C   9.254   1.535   0.690 1.00 . A A . 671 GLU CG   1 1 
       13 32440 1 1 113 GLU H    H  10.306   0.659  -1.788 1.00 . A A . 671 GLU H    1 1 
       13 32441 1 1 113 GLU HA   H   9.827   3.358  -1.241 1.00 . A A . 671 GLU HA   1 1 
       13 32442 1 1 113 GLU HB2  H  11.346   1.324   0.389 1.00 . A A . 671 GLU HB2  1 1 
       13 32443 1 1 113 GLU HB3  H  10.849   2.906   0.977 1.00 . A A . 671 GLU HB3  1 1 
       13 32444 1 1 113 GLU HG2  H   9.142   0.559   0.241 1.00 . A A . 671 GLU HG2  1 1 
       13 32445 1 1 113 GLU HG3  H   9.211   1.446   1.765 1.00 . A A . 671 GLU HG3  1 1 
       13 32446 1 1 113 GLU N    N  10.387   1.588  -2.102 1.00 . A A . 671 GLU N    1 1 
       13 32447 1 1 113 GLU O    O  12.019   4.578  -1.250 1.00 . A A . 671 GLU O    1 1 
       13 32448 1 1 113 GLU OE1  O   7.501   2.112  -0.816 1.00 . A A . 671 GLU OE1  1 1 
       13 32449 1 1 113 GLU OE2  O   7.809   3.410   0.926 1.00 . A A . 671 GLU OE2  1 1 
       13 32450 1 1 114 ALA C    C  13.922   4.313  -3.334 1.00 . A A . 672 ALA C    1 1 
       13 32451 1 1 114 ALA CA   C  14.202   3.236  -2.290 1.00 . A A . 672 ALA CA   1 1 
       13 32452 1 1 114 ALA CB   C  15.139   2.185  -2.857 1.00 . A A . 672 ALA CB   1 1 
       13 32453 1 1 114 ALA H    H  12.889   1.645  -1.835 1.00 . A A . 672 ALA H    1 1 
       13 32454 1 1 114 ALA HA   H  14.675   3.688  -1.434 1.00 . A A . 672 ALA HA   1 1 
       13 32455 1 1 114 ALA HB1  H  15.440   1.512  -2.072 1.00 . A A . 672 ALA HB1  1 1 
       13 32456 1 1 114 ALA HB2  H  16.011   2.666  -3.274 1.00 . A A . 672 ALA HB2  1 1 
       13 32457 1 1 114 ALA HB3  H  14.629   1.629  -3.630 1.00 . A A . 672 ALA HB3  1 1 
       13 32458 1 1 114 ALA N    N  12.962   2.624  -1.843 1.00 . A A . 672 ALA N    1 1 
       13 32459 1 1 114 ALA O    O  14.314   5.463  -3.163 1.00 . A A . 672 ALA O    1 1 
       13 32460 1 1 115 GLU C    C  12.063   6.076  -4.863 1.00 . A A . 673 GLU C    1 1 
       13 32461 1 1 115 GLU CA   C  12.820   4.880  -5.444 1.00 . A A . 673 GLU CA   1 1 
       13 32462 1 1 115 GLU CB   C  11.942   4.168  -6.478 1.00 . A A . 673 GLU CB   1 1 
       13 32463 1 1 115 GLU CD   C  12.993   5.039  -8.602 1.00 . A A . 673 GLU CD   1 1 
       13 32464 1 1 115 GLU CG   C  11.734   4.953  -7.761 1.00 . A A . 673 GLU CG   1 1 
       13 32465 1 1 115 GLU H    H  13.085   2.977  -4.577 1.00 . A A . 673 GLU H    1 1 
       13 32466 1 1 115 GLU HA   H  13.710   5.241  -5.935 1.00 . A A . 673 GLU HA   1 1 
       13 32467 1 1 115 GLU HB2  H  12.403   3.224  -6.734 1.00 . A A . 673 GLU HB2  1 1 
       13 32468 1 1 115 GLU HB3  H  10.970   3.982  -6.037 1.00 . A A . 673 GLU HB3  1 1 
       13 32469 1 1 115 GLU HG2  H  10.964   4.469  -8.343 1.00 . A A . 673 GLU HG2  1 1 
       13 32470 1 1 115 GLU HG3  H  11.418   5.954  -7.508 1.00 . A A . 673 GLU HG3  1 1 
       13 32471 1 1 115 GLU N    N  13.231   3.932  -4.407 1.00 . A A . 673 GLU N    1 1 
       13 32472 1 1 115 GLU O    O  12.409   7.232  -5.135 1.00 . A A . 673 GLU O    1 1 
       13 32473 1 1 115 GLU OE1  O  13.316   4.051  -9.295 1.00 . A A . 673 GLU OE1  1 1 
       13 32474 1 1 115 GLU OE2  O  13.659   6.096  -8.585 1.00 . A A . 673 GLU OE2  1 1 
       13 32475 1 1 116 MET C    C  10.980   7.797  -2.621 1.00 . A A . 674 MET C    1 1 
       13 32476 1 1 116 MET CA   C  10.188   6.852  -3.522 1.00 . A A . 674 MET CA   1 1 
       13 32477 1 1 116 MET CB   C   8.997   6.258  -2.757 1.00 . A A . 674 MET CB   1 1 
       13 32478 1 1 116 MET CE   C   6.761   6.333  -0.161 1.00 . A A . 674 MET CE   1 1 
       13 32479 1 1 116 MET CG   C   7.855   7.250  -2.563 1.00 . A A . 674 MET CG   1 1 
       13 32480 1 1 116 MET H    H  10.873   4.862  -3.801 1.00 . A A . 674 MET H    1 1 
       13 32481 1 1 116 MET HA   H   9.812   7.417  -4.361 1.00 . A A . 674 MET HA   1 1 
       13 32482 1 1 116 MET HB2  H   8.618   5.406  -3.303 1.00 . A A . 674 MET HB2  1 1 
       13 32483 1 1 116 MET HB3  H   9.333   5.932  -1.784 1.00 . A A . 674 MET HB3  1 1 
       13 32484 1 1 116 MET HE1  H   6.876   7.317   0.272 1.00 . A A . 674 MET HE1  1 1 
       13 32485 1 1 116 MET HE2  H   7.682   5.784  -0.055 1.00 . A A . 674 MET HE2  1 1 
       13 32486 1 1 116 MET HE3  H   5.967   5.807   0.348 1.00 . A A . 674 MET HE3  1 1 
       13 32487 1 1 116 MET HG2  H   8.180   8.020  -1.880 1.00 . A A . 674 MET HG2  1 1 
       13 32488 1 1 116 MET HG3  H   7.623   7.697  -3.521 1.00 . A A . 674 MET HG3  1 1 
       13 32489 1 1 116 MET N    N  11.047   5.799  -4.051 1.00 . A A . 674 MET N    1 1 
       13 32490 1 1 116 MET O    O  10.912   9.017  -2.777 1.00 . A A . 674 MET O    1 1 
       13 32491 1 1 116 MET SD   S   6.351   6.495  -1.899 1.00 . A A . 674 MET SD   1 1 
       13 32492 1 1 117 LEU C    C  13.695   8.729  -1.449 1.00 . A A . 675 LEU C    1 1 
       13 32493 1 1 117 LEU CA   C  12.542   7.993  -0.748 1.00 . A A . 675 LEU CA   1 1 
       13 32494 1 1 117 LEU CB   C  13.078   7.058   0.346 1.00 . A A . 675 LEU CB   1 1 
       13 32495 1 1 117 LEU CD1  C  13.206   8.778   2.176 1.00 . A A . 675 LEU CD1  1 1 
       13 32496 1 1 117 LEU CD2  C  14.471   6.639   2.378 1.00 . A A . 675 LEU CD2  1 1 
       13 32497 1 1 117 LEU CG   C  13.965   7.701   1.417 1.00 . A A . 675 LEU CG   1 1 
       13 32498 1 1 117 LEU H    H  11.731   6.236  -1.614 1.00 . A A . 675 LEU H    1 1 
       13 32499 1 1 117 LEU HA   H  11.898   8.727  -0.288 1.00 . A A . 675 LEU HA   1 1 
       13 32500 1 1 117 LEU HB2  H  12.233   6.608   0.843 1.00 . A A . 675 LEU HB2  1 1 
       13 32501 1 1 117 LEU HB3  H  13.647   6.273  -0.131 1.00 . A A . 675 LEU HB3  1 1 
       13 32502 1 1 117 LEU HD11 H  13.835   9.172   2.961 1.00 . A A . 675 LEU HD11 1 1 
       13 32503 1 1 117 LEU HD12 H  12.313   8.353   2.608 1.00 . A A . 675 LEU HD12 1 1 
       13 32504 1 1 117 LEU HD13 H  12.938   9.575   1.499 1.00 . A A . 675 LEU HD13 1 1 
       13 32505 1 1 117 LEU HD21 H  15.146   7.087   3.094 1.00 . A A . 675 LEU HD21 1 1 
       13 32506 1 1 117 LEU HD22 H  14.989   5.871   1.825 1.00 . A A . 675 LEU HD22 1 1 
       13 32507 1 1 117 LEU HD23 H  13.634   6.200   2.902 1.00 . A A . 675 LEU HD23 1 1 
       13 32508 1 1 117 LEU HG   H  14.819   8.162   0.944 1.00 . A A . 675 LEU HG   1 1 
       13 32509 1 1 117 LEU N    N  11.729   7.224  -1.686 1.00 . A A . 675 LEU N    1 1 
       13 32510 1 1 117 LEU O    O  14.111   9.800  -1.002 1.00 . A A . 675 LEU O    1 1 
       13 32511 1 1 118 PHE C    C  14.809   9.967  -4.134 1.00 . A A . 676 PHE C    1 1 
       13 32512 1 1 118 PHE CA   C  15.311   8.811  -3.267 1.00 . A A . 676 PHE CA   1 1 
       13 32513 1 1 118 PHE CB   C  16.056   7.767  -4.118 1.00 . A A . 676 PHE CB   1 1 
       13 32514 1 1 118 PHE CD1  C  17.014   8.428  -6.338 1.00 . A A . 676 PHE CD1  1 1 
       13 32515 1 1 118 PHE CD2  C  18.351   8.739  -4.390 1.00 . A A . 676 PHE CD2  1 1 
       13 32516 1 1 118 PHE CE1  C  18.031   8.932  -7.123 1.00 . A A . 676 PHE CE1  1 1 
       13 32517 1 1 118 PHE CE2  C  19.373   9.245  -5.169 1.00 . A A . 676 PHE CE2  1 1 
       13 32518 1 1 118 PHE CG   C  17.162   8.325  -4.966 1.00 . A A . 676 PHE CG   1 1 
       13 32519 1 1 118 PHE CZ   C  19.213   9.341  -6.537 1.00 . A A . 676 PHE CZ   1 1 
       13 32520 1 1 118 PHE H    H  13.843   7.339  -2.910 1.00 . A A . 676 PHE H    1 1 
       13 32521 1 1 118 PHE HA   H  15.997   9.208  -2.527 1.00 . A A . 676 PHE HA   1 1 
       13 32522 1 1 118 PHE HB2  H  16.496   7.034  -3.459 1.00 . A A . 676 PHE HB2  1 1 
       13 32523 1 1 118 PHE HB3  H  15.352   7.273  -4.772 1.00 . A A . 676 PHE HB3  1 1 
       13 32524 1 1 118 PHE HD1  H  16.090   8.107  -6.795 1.00 . A A . 676 PHE HD1  1 1 
       13 32525 1 1 118 PHE HD2  H  18.474   8.666  -3.321 1.00 . A A . 676 PHE HD2  1 1 
       13 32526 1 1 118 PHE HE1  H  17.903   9.006  -8.193 1.00 . A A . 676 PHE HE1  1 1 
       13 32527 1 1 118 PHE HE2  H  20.295   9.563  -4.709 1.00 . A A . 676 PHE HE2  1 1 
       13 32528 1 1 118 PHE HZ   H  20.010   9.734  -7.148 1.00 . A A . 676 PHE HZ   1 1 
       13 32529 1 1 118 PHE N    N  14.205   8.181  -2.554 1.00 . A A . 676 PHE N    1 1 
       13 32530 1 1 118 PHE O    O  15.574  10.869  -4.481 1.00 . A A . 676 PHE O    1 1 
       13 32531 1 1 119 THR C    C  12.101  11.943  -4.369 1.00 . A A . 677 THR C    1 1 
       13 32532 1 1 119 THR CA   C  12.939  11.025  -5.265 1.00 . A A . 677 THR CA   1 1 
       13 32533 1 1 119 THR CB   C  12.062  10.443  -6.394 1.00 . A A . 677 THR CB   1 1 
       13 32534 1 1 119 THR CG2  C  11.857  11.457  -7.511 1.00 . A A . 677 THR CG2  1 1 
       13 32535 1 1 119 THR H    H  12.933   9.225  -4.178 1.00 . A A . 677 THR H    1 1 
       13 32536 1 1 119 THR HA   H  13.743  11.595  -5.709 1.00 . A A . 677 THR HA   1 1 
       13 32537 1 1 119 THR HB   H  11.099  10.175  -5.984 1.00 . A A . 677 THR HB   1 1 
       13 32538 1 1 119 THR HG1  H  12.675   8.563  -6.274 1.00 . A A . 677 THR HG1  1 1 
       13 32539 1 1 119 THR HG21 H  11.219  11.030  -8.271 1.00 . A A . 677 THR HG21 1 1 
       13 32540 1 1 119 THR HG22 H  12.811  11.714  -7.945 1.00 . A A . 677 THR HG22 1 1 
       13 32541 1 1 119 THR HG23 H  11.393  12.344  -7.108 1.00 . A A . 677 THR HG23 1 1 
       13 32542 1 1 119 THR N    N  13.521   9.957  -4.470 1.00 . A A . 677 THR N    1 1 
       13 32543 1 1 119 THR O    O  11.052  12.453  -4.770 1.00 . A A . 677 THR O    1 1 
       13 32544 1 1 119 THR OG1  O  12.689   9.269  -6.939 1.00 . A A . 677 THR OG1  1 1 
       13 32545 1 1 120 GLY C    C  12.009  14.429  -2.474 1.00 . A A . 678 GLY C    1 1 
       13 32546 1 1 120 GLY CA   C  11.862  12.952  -2.184 1.00 . A A . 678 GLY CA   1 1 
       13 32547 1 1 120 GLY H    H  13.414  11.709  -2.886 1.00 . A A . 678 GLY H    1 1 
       13 32548 1 1 120 GLY HA2  H  10.813  12.694  -2.209 1.00 . A A . 678 GLY HA2  1 1 
       13 32549 1 1 120 GLY HA3  H  12.247  12.751  -1.197 1.00 . A A . 678 GLY HA3  1 1 
       13 32550 1 1 120 GLY N    N  12.571  12.129  -3.142 1.00 . A A . 678 GLY N    1 1 
       13 32551 1 1 120 GLY O    O  13.125  14.935  -2.600 1.00 . A A . 678 GLY O    1 1 
       13 32552 1 1 121 GLY C    C   9.652  17.218  -2.364 1.00 . A A . 679 GLY C    1 1 
       13 32553 1 1 121 GLY CA   C  10.902  16.534  -2.867 1.00 . A A . 679 GLY CA   1 1 
       13 32554 1 1 121 GLY H    H  10.026  14.652  -2.471 1.00 . A A . 679 GLY H    1 1 
       13 32555 1 1 121 GLY HA2  H  11.763  16.978  -2.391 1.00 . A A . 679 GLY HA2  1 1 
       13 32556 1 1 121 GLY HA3  H  10.976  16.679  -3.935 1.00 . A A . 679 GLY HA3  1 1 
       13 32557 1 1 121 GLY N    N  10.885  15.116  -2.585 1.00 . A A . 679 GLY N    1 1 
       13 32558 1 1 121 GLY O    O   8.556  16.950  -2.859 1.00 . A A . 679 GLY O    1 1 
       13 32559 1 1 122 TYR C    C   7.677  17.836  -0.178 1.00 . A A . 680 TYR C    1 1 
       13 32560 1 1 122 TYR CA   C   8.716  18.808  -0.744 1.00 . A A . 680 TYR CA   1 1 
       13 32561 1 1 122 TYR CB   C   8.057  19.792  -1.719 1.00 . A A . 680 TYR CB   1 1 
       13 32562 1 1 122 TYR CD1  C   5.718  20.426  -1.014 1.00 . A A . 680 TYR CD1  1 1 
       13 32563 1 1 122 TYR CD2  C   7.498  21.910  -0.452 1.00 . A A . 680 TYR CD2  1 1 
       13 32564 1 1 122 TYR CE1  C   4.814  21.279  -0.412 1.00 . A A . 680 TYR CE1  1 1 
       13 32565 1 1 122 TYR CE2  C   6.600  22.766   0.154 1.00 . A A . 680 TYR CE2  1 1 
       13 32566 1 1 122 TYR CG   C   7.075  20.726  -1.045 1.00 . A A . 680 TYR CG   1 1 
       13 32567 1 1 122 TYR CZ   C   5.282  22.440   0.213 1.00 . A A . 680 TYR CZ   1 1 
       13 32568 1 1 122 TYR H    H  10.738  18.277  -1.068 1.00 . A A . 680 TYR H    1 1 
       13 32569 1 1 122 TYR HA   H   9.130  19.371   0.080 1.00 . A A . 680 TYR HA   1 1 
       13 32570 1 1 122 TYR HB2  H   8.825  20.395  -2.185 1.00 . A A . 680 TYR HB2  1 1 
       13 32571 1 1 122 TYR HB3  H   7.526  19.238  -2.479 1.00 . A A . 680 TYR HB3  1 1 
       13 32572 1 1 122 TYR HD1  H   5.374  19.510  -1.471 1.00 . A A . 680 TYR HD1  1 1 
       13 32573 1 1 122 TYR HD2  H   8.549  22.161  -0.471 1.00 . A A . 680 TYR HD2  1 1 
       13 32574 1 1 122 TYR HE1  H   3.763  21.028  -0.399 1.00 . A A . 680 TYR HE1  1 1 
       13 32575 1 1 122 TYR HE2  H   6.949  23.679   0.612 1.00 . A A . 680 TYR HE2  1 1 
       13 32576 1 1 122 TYR HH   H   4.544  24.205   0.490 1.00 . A A . 680 TYR HH   1 1 
       13 32577 1 1 122 TYR N    N   9.824  18.093  -1.377 1.00 . A A . 680 TYR N    1 1 
       13 32578 1 1 122 TYR O    O   6.702  17.480  -0.845 1.00 . A A . 680 TYR O    1 1 
       13 32579 1 1 122 TYR OH   O   4.363  23.300   0.771 1.00 . A A . 680 TYR OH   1 1 
       13 32580 1 1 123 GLY C    C   7.711  15.334   2.336 1.00 . A A . 681 GLY C    1 1 
       13 32581 1 1 123 GLY CA   C   6.983  16.494   1.702 1.00 . A A . 681 GLY CA   1 1 
       13 32582 1 1 123 GLY H    H   8.707  17.709   1.530 1.00 . A A . 681 GLY H    1 1 
       13 32583 1 1 123 GLY HA2  H   6.439  17.030   2.466 1.00 . A A . 681 GLY HA2  1 1 
       13 32584 1 1 123 GLY HA3  H   6.282  16.112   0.971 1.00 . A A . 681 GLY HA3  1 1 
       13 32585 1 1 123 GLY N    N   7.903  17.404   1.050 1.00 . A A . 681 GLY N    1 1 
       13 32586 1 1 123 GLY O    O   7.235  14.730   3.298 1.00 . A A . 681 GLY O    1 1 
       13 32587 1 1 124 LEU C    C  11.163  14.256   2.015 1.00 . A A . 682 LEU C    1 1 
       13 32588 1 1 124 LEU CA   C   9.700  13.945   2.287 1.00 . A A . 682 LEU CA   1 1 
       13 32589 1 1 124 LEU CB   C   9.285  12.633   1.619 1.00 . A A . 682 LEU CB   1 1 
       13 32590 1 1 124 LEU CD1  C   9.877  11.081   3.509 1.00 . A A . 682 LEU CD1  1 1 
       13 32591 1 1 124 LEU CD2  C   9.713  10.196   1.174 1.00 . A A . 682 LEU CD2  1 1 
       13 32592 1 1 124 LEU CG   C  10.088  11.395   2.036 1.00 . A A . 682 LEU CG   1 1 
       13 32593 1 1 124 LEU H    H   9.201  15.566   1.042 1.00 . A A . 682 LEU H    1 1 
       13 32594 1 1 124 LEU HA   H   9.553  13.867   3.354 1.00 . A A . 682 LEU HA   1 1 
       13 32595 1 1 124 LEU HB2  H   8.245  12.462   1.857 1.00 . A A . 682 LEU HB2  1 1 
       13 32596 1 1 124 LEU HB3  H   9.378  12.755   0.549 1.00 . A A . 682 LEU HB3  1 1 
       13 32597 1 1 124 LEU HD11 H  10.207  11.919   4.107 1.00 . A A . 682 LEU HD11 1 1 
       13 32598 1 1 124 LEU HD12 H  10.447  10.204   3.775 1.00 . A A . 682 LEU HD12 1 1 
       13 32599 1 1 124 LEU HD13 H   8.828  10.898   3.695 1.00 . A A . 682 LEU HD13 1 1 
       13 32600 1 1 124 LEU HD21 H   8.678   9.937   1.341 1.00 . A A . 682 LEU HD21 1 1 
       13 32601 1 1 124 LEU HD22 H  10.341   9.356   1.437 1.00 . A A . 682 LEU HD22 1 1 
       13 32602 1 1 124 LEU HD23 H   9.859  10.441   0.133 1.00 . A A . 682 LEU HD23 1 1 
       13 32603 1 1 124 LEU HG   H  11.139  11.595   1.889 1.00 . A A . 682 LEU HG   1 1 
       13 32604 1 1 124 LEU N    N   8.877  15.032   1.796 1.00 . A A . 682 LEU N    1 1 
       13 32605 1 1 124 LEU O    O  11.502  14.825   0.974 1.00 . A A . 682 LEU O    1 1 
       13 32606 1 1 125 GLU C    C  14.177  13.256   1.977 1.00 . A A . 683 GLU C    1 1 
       13 32607 1 1 125 GLU CA   C  13.431  14.237   2.877 1.00 . A A . 683 GLU CA   1 1 
       13 32608 1 1 125 GLU CB   C  14.073  14.269   4.272 1.00 . A A . 683 GLU CB   1 1 
       13 32609 1 1 125 GLU CD   C  12.134  15.085   5.702 1.00 . A A . 683 GLU CD   1 1 
       13 32610 1 1 125 GLU CG   C  13.533  15.366   5.184 1.00 . A A . 683 GLU CG   1 1 
       13 32611 1 1 125 GLU H    H  11.689  13.384   3.728 1.00 . A A . 683 GLU H    1 1 
       13 32612 1 1 125 GLU HA   H  13.496  15.224   2.442 1.00 . A A . 683 GLU HA   1 1 
       13 32613 1 1 125 GLU HB2  H  13.907  13.317   4.754 1.00 . A A . 683 GLU HB2  1 1 
       13 32614 1 1 125 GLU HB3  H  15.137  14.422   4.158 1.00 . A A . 683 GLU HB3  1 1 
       13 32615 1 1 125 GLU HG2  H  14.195  15.470   6.030 1.00 . A A . 683 GLU HG2  1 1 
       13 32616 1 1 125 GLU HG3  H  13.514  16.294   4.630 1.00 . A A . 683 GLU HG3  1 1 
       13 32617 1 1 125 GLU N    N  12.017  13.898   2.959 1.00 . A A . 683 GLU N    1 1 
       13 32618 1 1 125 GLU O    O  13.830  12.076   1.913 1.00 . A A . 683 GLU O    1 1 
       13 32619 1 1 125 GLU OE1  O  11.165  15.674   5.172 1.00 . A A . 683 GLU OE1  1 1 
       13 32620 1 1 125 GLU OE2  O  11.998  14.279   6.645 1.00 . A A . 683 GLU OE2  1 1 
       13 32621 1 1 126 LYS C    C  17.274  12.495   0.968 1.00 . A A . 684 LYS C    1 1 
       13 32622 1 1 126 LYS CA   C  15.963  12.948   0.350 1.00 . A A . 684 LYS CA   1 1 
       13 32623 1 1 126 LYS CB   C  16.217  13.767  -0.936 1.00 . A A . 684 LYS CB   1 1 
       13 32624 1 1 126 LYS CD   C  17.231  13.878  -3.241 1.00 . A A . 684 LYS CD   1 1 
       13 32625 1 1 126 LYS CE   C  18.363  13.418  -4.151 1.00 . A A . 684 LYS CE   1 1 
       13 32626 1 1 126 LYS CG   C  17.253  13.167  -1.889 1.00 . A A . 684 LYS CG   1 1 
       13 32627 1 1 126 LYS H    H  15.471  14.679   1.446 1.00 . A A . 684 LYS H    1 1 
       13 32628 1 1 126 LYS HA   H  15.375  12.071   0.109 1.00 . A A . 684 LYS HA   1 1 
       13 32629 1 1 126 LYS HB2  H  15.281  13.868  -1.476 1.00 . A A . 684 LYS HB2  1 1 
       13 32630 1 1 126 LYS HB3  H  16.568  14.757  -0.648 1.00 . A A . 684 LYS HB3  1 1 
       13 32631 1 1 126 LYS HD2  H  16.288  13.681  -3.733 1.00 . A A . 684 LYS HD2  1 1 
       13 32632 1 1 126 LYS HD3  H  17.331  14.941  -3.075 1.00 . A A . 684 LYS HD3  1 1 
       13 32633 1 1 126 LYS HE2  H  18.415  12.340  -4.129 1.00 . A A . 684 LYS HE2  1 1 
       13 32634 1 1 126 LYS HE3  H  18.154  13.746  -5.158 1.00 . A A . 684 LYS HE3  1 1 
       13 32635 1 1 126 LYS HG2  H  18.234  13.284  -1.451 1.00 . A A . 684 LYS HG2  1 1 
       13 32636 1 1 126 LYS HG3  H  17.050  12.116  -2.033 1.00 . A A . 684 LYS HG3  1 1 
       13 32637 1 1 126 LYS HZ1  H  19.893  13.681  -2.752 1.00 . A A . 684 LYS HZ1  1 1 
       13 32638 1 1 126 LYS HZ2  H  19.654  15.012  -3.764 1.00 . A A . 684 LYS HZ2  1 1 
       13 32639 1 1 126 LYS HZ3  H  20.430  13.633  -4.355 1.00 . A A . 684 LYS HZ3  1 1 
       13 32640 1 1 126 LYS N    N  15.203  13.749   1.297 1.00 . A A . 684 LYS N    1 1 
       13 32641 1 1 126 LYS NZ   N  19.675  13.974  -3.725 1.00 . A A . 684 LYS NZ   1 1 
       13 32642 1 1 126 LYS O    O  18.186  13.298   1.179 1.00 . A A . 684 LYS O    1 1 
       13 32643 1 1 127 ASP C    C  19.090   9.572   0.788 1.00 . A A . 685 ASP C    1 1 
       13 32644 1 1 127 ASP CA   C  18.606  10.640   1.761 1.00 . A A . 685 ASP CA   1 1 
       13 32645 1 1 127 ASP CB   C  18.467  10.046   3.159 1.00 . A A . 685 ASP CB   1 1 
       13 32646 1 1 127 ASP CG   C  19.818   9.720   3.762 1.00 . A A . 685 ASP CG   1 1 
       13 32647 1 1 127 ASP H    H  16.556  10.648   1.233 1.00 . A A . 685 ASP H    1 1 
       13 32648 1 1 127 ASP HA   H  19.338  11.435   1.790 1.00 . A A . 685 ASP HA   1 1 
       13 32649 1 1 127 ASP HB2  H  17.964  10.756   3.800 1.00 . A A . 685 ASP HB2  1 1 
       13 32650 1 1 127 ASP HB3  H  17.886   9.138   3.105 1.00 . A A . 685 ASP HB3  1 1 
       13 32651 1 1 127 ASP N    N  17.356  11.215   1.295 1.00 . A A . 685 ASP N    1 1 
       13 32652 1 1 127 ASP O    O  18.622   8.428   0.810 1.00 . A A . 685 ASP O    1 1 
       13 32653 1 1 127 ASP OD1  O  20.405  10.591   4.429 1.00 . A A . 685 ASP OD1  1 1 
       13 32654 1 1 127 ASP OD2  O  20.289   8.576   3.583 1.00 . A A . 685 ASP OD2  1 1 
       13 32655 1 1 128 PRO C    C  21.248   7.812  -0.494 1.00 . A A . 686 PRO C    1 1 
       13 32656 1 1 128 PRO CA   C  20.587   9.050  -1.108 1.00 . A A . 686 PRO CA   1 1 
       13 32657 1 1 128 PRO CB   C  21.627   9.929  -1.816 1.00 . A A . 686 PRO CB   1 1 
       13 32658 1 1 128 PRO CD   C  20.542  11.322  -0.231 1.00 . A A . 686 PRO CD   1 1 
       13 32659 1 1 128 PRO CG   C  21.142  11.320  -1.603 1.00 . A A . 686 PRO CG   1 1 
       13 32660 1 1 128 PRO HA   H  19.842   8.736  -1.821 1.00 . A A . 686 PRO HA   1 1 
       13 32661 1 1 128 PRO HB2  H  22.599   9.774  -1.371 1.00 . A A . 686 PRO HB2  1 1 
       13 32662 1 1 128 PRO HB3  H  21.662   9.681  -2.867 1.00 . A A . 686 PRO HB3  1 1 
       13 32663 1 1 128 PRO HD2  H  21.298  11.515   0.514 1.00 . A A . 686 PRO HD2  1 1 
       13 32664 1 1 128 PRO HD3  H  19.746  12.050  -0.164 1.00 . A A . 686 PRO HD3  1 1 
       13 32665 1 1 128 PRO HG2  H  21.969  12.014  -1.656 1.00 . A A . 686 PRO HG2  1 1 
       13 32666 1 1 128 PRO HG3  H  20.388  11.570  -2.340 1.00 . A A . 686 PRO HG3  1 1 
       13 32667 1 1 128 PRO N    N  20.010   9.954  -0.104 1.00 . A A . 686 PRO N    1 1 
       13 32668 1 1 128 PRO O    O  21.198   6.723  -1.074 1.00 . A A . 686 PRO O    1 1 
       13 32669 1 1 129 GLN C    C  21.586   5.789   1.816 1.00 . A A . 687 GLN C    1 1 
       13 32670 1 1 129 GLN CA   C  22.552   6.876   1.343 1.00 . A A . 687 GLN CA   1 1 
       13 32671 1 1 129 GLN CB   C  23.363   7.405   2.525 1.00 . A A . 687 GLN CB   1 1 
       13 32672 1 1 129 GLN CD   C  24.979   6.880   4.392 1.00 . A A . 687 GLN CD   1 1 
       13 32673 1 1 129 GLN CG   C  24.185   6.336   3.225 1.00 . A A . 687 GLN CG   1 1 
       13 32674 1 1 129 GLN H    H  21.787   8.844   1.145 1.00 . A A . 687 GLN H    1 1 
       13 32675 1 1 129 GLN HA   H  23.228   6.449   0.619 1.00 . A A . 687 GLN HA   1 1 
       13 32676 1 1 129 GLN HB2  H  24.038   8.171   2.171 1.00 . A A . 687 GLN HB2  1 1 
       13 32677 1 1 129 GLN HB3  H  22.685   7.839   3.246 1.00 . A A . 687 GLN HB3  1 1 
       13 32678 1 1 129 GLN HE21 H  23.560   8.213   4.781 1.00 . A A . 687 GLN HE21 1 1 
       13 32679 1 1 129 GLN HE22 H  24.929   8.246   5.829 1.00 . A A . 687 GLN HE22 1 1 
       13 32680 1 1 129 GLN HG2  H  23.517   5.571   3.592 1.00 . A A . 687 GLN HG2  1 1 
       13 32681 1 1 129 GLN HG3  H  24.869   5.902   2.511 1.00 . A A . 687 GLN HG3  1 1 
       13 32682 1 1 129 GLN N    N  21.837   7.971   0.689 1.00 . A A . 687 GLN N    1 1 
       13 32683 1 1 129 GLN NE2  N  24.437   7.881   5.066 1.00 . A A . 687 GLN NE2  1 1 
       13 32684 1 1 129 GLN O    O  21.870   4.594   1.692 1.00 . A A . 687 GLN O    1 1 
       13 32685 1 1 129 GLN OE1  O  26.070   6.392   4.692 1.00 . A A . 687 GLN OE1  1 1 
       13 32686 1 1 130 ARG C    C  18.809   4.532   1.650 1.00 . A A . 688 ARG C    1 1 
       13 32687 1 1 130 ARG CA   C  19.433   5.274   2.822 1.00 . A A . 688 ARG CA   1 1 
       13 32688 1 1 130 ARG CB   C  18.342   5.988   3.651 1.00 . A A . 688 ARG CB   1 1 
       13 32689 1 1 130 ARG CD   C  17.656   3.990   5.039 1.00 . A A . 688 ARG CD   1 1 
       13 32690 1 1 130 ARG CG   C  17.200   5.082   4.079 1.00 . A A . 688 ARG CG   1 1 
       13 32691 1 1 130 ARG CZ   C  16.627   1.897   5.864 1.00 . A A . 688 ARG CZ   1 1 
       13 32692 1 1 130 ARG H    H  20.230   7.176   2.277 1.00 . A A . 688 ARG H    1 1 
       13 32693 1 1 130 ARG HA   H  19.947   4.563   3.455 1.00 . A A . 688 ARG HA   1 1 
       13 32694 1 1 130 ARG HB2  H  18.793   6.401   4.540 1.00 . A A . 688 ARG HB2  1 1 
       13 32695 1 1 130 ARG HB3  H  17.919   6.793   3.072 1.00 . A A . 688 ARG HB3  1 1 
       13 32696 1 1 130 ARG HD2  H  18.367   3.357   4.531 1.00 . A A . 688 ARG HD2  1 1 
       13 32697 1 1 130 ARG HD3  H  18.128   4.447   5.895 1.00 . A A . 688 ARG HD3  1 1 
       13 32698 1 1 130 ARG HE   H  15.649   3.608   5.522 1.00 . A A . 688 ARG HE   1 1 
       13 32699 1 1 130 ARG HG2  H  16.443   5.685   4.557 1.00 . A A . 688 ARG HG2  1 1 
       13 32700 1 1 130 ARG HG3  H  16.781   4.618   3.198 1.00 . A A . 688 ARG HG3  1 1 
       13 32701 1 1 130 ARG HH11 H  18.625   1.757   5.547 1.00 . A A . 688 ARG HH11 1 1 
       13 32702 1 1 130 ARG HH12 H  17.863   0.308   6.121 1.00 . A A . 688 ARG HH12 1 1 
       13 32703 1 1 130 ARG HH21 H  14.648   1.711   6.276 1.00 . A A . 688 ARG HH21 1 1 
       13 32704 1 1 130 ARG HH22 H  15.603   0.282   6.534 1.00 . A A . 688 ARG HH22 1 1 
       13 32705 1 1 130 ARG N    N  20.428   6.213   2.314 1.00 . A A . 688 ARG N    1 1 
       13 32706 1 1 130 ARG NE   N  16.532   3.173   5.493 1.00 . A A . 688 ARG NE   1 1 
       13 32707 1 1 130 ARG NH1  N  17.799   1.272   5.841 1.00 . A A . 688 ARG NH1  1 1 
       13 32708 1 1 130 ARG NH2  N  15.541   1.245   6.257 1.00 . A A . 688 ARG NH2  1 1 
       13 32709 1 1 130 ARG O    O  18.533   3.336   1.726 1.00 . A A . 688 ARG O    1 1 
       13 32710 1 1 131 SER C    C  18.959   3.684  -1.303 1.00 . A A . 689 SER C    1 1 
       13 32711 1 1 131 SER CA   C  18.026   4.698  -0.643 1.00 . A A . 689 SER CA   1 1 
       13 32712 1 1 131 SER CB   C  17.682   5.825  -1.613 1.00 . A A . 689 SER CB   1 1 
       13 32713 1 1 131 SER H    H  18.911   6.193   0.555 1.00 . A A . 689 SER H    1 1 
       13 32714 1 1 131 SER HA   H  17.116   4.194  -0.350 1.00 . A A . 689 SER HA   1 1 
       13 32715 1 1 131 SER HB2  H  18.592   6.277  -1.977 1.00 . A A . 689 SER HB2  1 1 
       13 32716 1 1 131 SER HB3  H  17.120   5.423  -2.443 1.00 . A A . 689 SER HB3  1 1 
       13 32717 1 1 131 SER HG   H  17.448   7.320  -0.354 1.00 . A A . 689 SER HG   1 1 
       13 32718 1 1 131 SER N    N  18.632   5.253   0.553 1.00 . A A . 689 SER N    1 1 
       13 32719 1 1 131 SER O    O  18.538   2.579  -1.654 1.00 . A A . 689 SER O    1 1 
       13 32720 1 1 131 SER OG   O  16.900   6.821  -0.971 1.00 . A A . 689 SER OG   1 1 
       13 32721 1 1 132 GLY C    C  21.291   1.865  -1.220 1.00 . A A . 690 GLY C    1 1 
       13 32722 1 1 132 GLY CA   C  21.211   3.154  -2.016 1.00 . A A . 690 GLY CA   1 1 
       13 32723 1 1 132 GLY H    H  20.487   4.994  -1.279 1.00 . A A . 690 GLY H    1 1 
       13 32724 1 1 132 GLY HA2  H  20.951   2.927  -3.037 1.00 . A A . 690 GLY HA2  1 1 
       13 32725 1 1 132 GLY HA3  H  22.177   3.638  -1.996 1.00 . A A . 690 GLY HA3  1 1 
       13 32726 1 1 132 GLY N    N  20.224   4.068  -1.478 1.00 . A A . 690 GLY N    1 1 
       13 32727 1 1 132 GLY O    O  21.232   0.766  -1.783 1.00 . A A . 690 GLY O    1 1 
       13 32728 1 1 133 ASP C    C  20.172   0.011   0.802 1.00 . A A . 691 ASP C    1 1 
       13 32729 1 1 133 ASP CA   C  21.431   0.865   0.994 1.00 . A A . 691 ASP CA   1 1 
       13 32730 1 1 133 ASP CB   C  21.550   1.337   2.443 1.00 . A A . 691 ASP CB   1 1 
       13 32731 1 1 133 ASP CG   C  21.500   0.197   3.440 1.00 . A A . 691 ASP CG   1 1 
       13 32732 1 1 133 ASP H    H  21.588   2.916   0.447 1.00 . A A . 691 ASP H    1 1 
       13 32733 1 1 133 ASP HA   H  22.294   0.260   0.754 1.00 . A A . 691 ASP HA   1 1 
       13 32734 1 1 133 ASP HB2  H  22.490   1.853   2.567 1.00 . A A . 691 ASP HB2  1 1 
       13 32735 1 1 133 ASP HB3  H  20.743   2.016   2.659 1.00 . A A . 691 ASP HB3  1 1 
       13 32736 1 1 133 ASP N    N  21.433   2.009   0.091 1.00 . A A . 691 ASP N    1 1 
       13 32737 1 1 133 ASP O    O  20.256  -1.217   0.723 1.00 . A A . 691 ASP O    1 1 
       13 32738 1 1 133 ASP OD1  O  20.494   0.083   4.177 1.00 . A A . 691 ASP OD1  1 1 
       13 32739 1 1 133 ASP OD2  O  22.446  -0.613   3.463 1.00 . A A . 691 ASP OD2  1 1 
       13 32740 1 1 134 LEU C    C  17.803  -0.869  -0.833 1.00 . A A . 692 LEU C    1 1 
       13 32741 1 1 134 LEU CA   C  17.751  -0.058   0.464 1.00 . A A . 692 LEU CA   1 1 
       13 32742 1 1 134 LEU CB   C  16.515   0.863   0.434 1.00 . A A . 692 LEU CB   1 1 
       13 32743 1 1 134 LEU CD1  C  14.752   2.214   1.572 1.00 . A A . 692 LEU CD1  1 1 
       13 32744 1 1 134 LEU CD2  C  15.701   0.208   2.715 1.00 . A A . 692 LEU CD2  1 1 
       13 32745 1 1 134 LEU CG   C  15.998   1.374   1.784 1.00 . A A . 692 LEU CG   1 1 
       13 32746 1 1 134 LEU H    H  18.990   1.633   0.848 1.00 . A A . 692 LEU H    1 1 
       13 32747 1 1 134 LEU HA   H  17.631  -0.755   1.283 1.00 . A A . 692 LEU HA   1 1 
       13 32748 1 1 134 LEU HB2  H  16.736   1.722  -0.189 1.00 . A A . 692 LEU HB2  1 1 
       13 32749 1 1 134 LEU HB3  H  15.710   0.304  -0.027 1.00 . A A . 692 LEU HB3  1 1 
       13 32750 1 1 134 LEU HD11 H  15.005   3.097   1.006 1.00 . A A . 692 LEU HD11 1 1 
       13 32751 1 1 134 LEU HD12 H  14.346   2.503   2.530 1.00 . A A . 692 LEU HD12 1 1 
       13 32752 1 1 134 LEU HD13 H  14.021   1.637   1.026 1.00 . A A . 692 LEU HD13 1 1 
       13 32753 1 1 134 LEU HD21 H  16.614  -0.336   2.912 1.00 . A A . 692 LEU HD21 1 1 
       13 32754 1 1 134 LEU HD22 H  14.984  -0.451   2.248 1.00 . A A . 692 LEU HD22 1 1 
       13 32755 1 1 134 LEU HD23 H  15.297   0.582   3.644 1.00 . A A . 692 LEU HD23 1 1 
       13 32756 1 1 134 LEU HG   H  16.737   2.000   2.251 1.00 . A A . 692 LEU HG   1 1 
       13 32757 1 1 134 LEU N    N  19.007   0.663   0.707 1.00 . A A . 692 LEU N    1 1 
       13 32758 1 1 134 LEU O    O  17.298  -1.995  -0.872 1.00 . A A . 692 LEU O    1 1 
       13 32759 1 1 135 TYR C    C  19.386  -2.300  -2.966 1.00 . A A . 693 TYR C    1 1 
       13 32760 1 1 135 TYR CA   C  18.518  -1.071  -3.150 1.00 . A A . 693 TYR CA   1 1 
       13 32761 1 1 135 TYR CB   C  19.111  -0.214  -4.273 1.00 . A A . 693 TYR CB   1 1 
       13 32762 1 1 135 TYR CD1  C  17.089   0.205  -5.725 1.00 . A A . 693 TYR CD1  1 1 
       13 32763 1 1 135 TYR CD2  C  18.221   2.085  -4.795 1.00 . A A . 693 TYR CD2  1 1 
       13 32764 1 1 135 TYR CE1  C  16.176   1.049  -6.327 1.00 . A A . 693 TYR CE1  1 1 
       13 32765 1 1 135 TYR CE2  C  17.315   2.935  -5.396 1.00 . A A . 693 TYR CE2  1 1 
       13 32766 1 1 135 TYR CG   C  18.125   0.709  -4.950 1.00 . A A . 693 TYR CG   1 1 
       13 32767 1 1 135 TYR CZ   C  16.330   2.398  -6.230 1.00 . A A . 693 TYR CZ   1 1 
       13 32768 1 1 135 TYR H    H  18.845   0.557  -1.852 1.00 . A A . 693 TYR H    1 1 
       13 32769 1 1 135 TYR HA   H  17.524  -1.380  -3.433 1.00 . A A . 693 TYR HA   1 1 
       13 32770 1 1 135 TYR HB2  H  19.907   0.392  -3.871 1.00 . A A . 693 TYR HB2  1 1 
       13 32771 1 1 135 TYR HB3  H  19.519  -0.872  -5.030 1.00 . A A . 693 TYR HB3  1 1 
       13 32772 1 1 135 TYR HD1  H  17.001  -0.863  -5.855 1.00 . A A . 693 TYR HD1  1 1 
       13 32773 1 1 135 TYR HD2  H  19.023   2.491  -4.196 1.00 . A A . 693 TYR HD2  1 1 
       13 32774 1 1 135 TYR HE1  H  15.376   0.640  -6.927 1.00 . A A . 693 TYR HE1  1 1 
       13 32775 1 1 135 TYR HE2  H  17.408   4.003  -5.264 1.00 . A A . 693 TYR HE2  1 1 
       13 32776 1 1 135 TYR HH   H  15.824   4.072  -7.010 1.00 . A A . 693 TYR HH   1 1 
       13 32777 1 1 135 TYR N    N  18.421  -0.330  -1.894 1.00 . A A . 693 TYR N    1 1 
       13 32778 1 1 135 TYR O    O  19.121  -3.354  -3.546 1.00 . A A . 693 TYR O    1 1 
       13 32779 1 1 135 TYR OH   O  15.383   3.256  -6.749 1.00 . A A . 693 TYR OH   1 1 
       13 32780 1 1 136 THR C    C  20.624  -4.370  -1.133 1.00 . A A . 694 THR C    1 1 
       13 32781 1 1 136 THR CA   C  21.335  -3.252  -1.892 1.00 . A A . 694 THR CA   1 1 
       13 32782 1 1 136 THR CB   C  22.576  -2.785  -1.102 1.00 . A A . 694 THR CB   1 1 
       13 32783 1 1 136 THR CG2  C  23.658  -3.861  -1.104 1.00 . A A . 694 THR CG2  1 1 
       13 32784 1 1 136 THR H    H  20.550  -1.301  -1.683 1.00 . A A . 694 THR H    1 1 
       13 32785 1 1 136 THR HA   H  21.661  -3.636  -2.850 1.00 . A A . 694 THR HA   1 1 
       13 32786 1 1 136 THR HB   H  22.283  -2.589  -0.080 1.00 . A A . 694 THR HB   1 1 
       13 32787 1 1 136 THR HG1  H  22.386  -0.962  -1.854 1.00 . A A . 694 THR HG1  1 1 
       13 32788 1 1 136 THR HG21 H  23.998  -4.032  -2.117 1.00 . A A . 694 THR HG21 1 1 
       13 32789 1 1 136 THR HG22 H  23.254  -4.777  -0.702 1.00 . A A . 694 THR HG22 1 1 
       13 32790 1 1 136 THR HG23 H  24.489  -3.537  -0.498 1.00 . A A . 694 THR HG23 1 1 
       13 32791 1 1 136 THR N    N  20.416  -2.159  -2.143 1.00 . A A . 694 THR N    1 1 
       13 32792 1 1 136 THR O    O  20.749  -5.542  -1.487 1.00 . A A . 694 THR O    1 1 
       13 32793 1 1 136 THR OG1  O  23.105  -1.580  -1.683 1.00 . A A . 694 THR OG1  1 1 
       13 32794 1 1 137 GLN C    C  18.054  -5.682  -0.268 1.00 . A A . 695 GLN C    1 1 
       13 32795 1 1 137 GLN CA   C  19.070  -4.997   0.637 1.00 . A A . 695 GLN CA   1 1 
       13 32796 1 1 137 GLN CB   C  18.351  -4.367   1.833 1.00 . A A . 695 GLN CB   1 1 
       13 32797 1 1 137 GLN CD   C  18.581  -3.392   4.151 1.00 . A A . 695 GLN CD   1 1 
       13 32798 1 1 137 GLN CG   C  19.290  -3.756   2.860 1.00 . A A . 695 GLN CG   1 1 
       13 32799 1 1 137 GLN H    H  19.807  -3.060   0.169 1.00 . A A . 695 GLN H    1 1 
       13 32800 1 1 137 GLN HA   H  19.765  -5.739   1.003 1.00 . A A . 695 GLN HA   1 1 
       13 32801 1 1 137 GLN HB2  H  17.683  -3.592   1.478 1.00 . A A . 695 GLN HB2  1 1 
       13 32802 1 1 137 GLN HB3  H  17.767  -5.129   2.325 1.00 . A A . 695 GLN HB3  1 1 
       13 32803 1 1 137 GLN HE21 H  16.890  -3.024   3.169 1.00 . A A . 695 GLN HE21 1 1 
       13 32804 1 1 137 GLN HE22 H  16.831  -2.811   4.892 1.00 . A A . 695 GLN HE22 1 1 
       13 32805 1 1 137 GLN HG2  H  20.072  -4.469   3.086 1.00 . A A . 695 GLN HG2  1 1 
       13 32806 1 1 137 GLN HG3  H  19.730  -2.862   2.442 1.00 . A A . 695 GLN HG3  1 1 
       13 32807 1 1 137 GLN N    N  19.842  -4.007  -0.110 1.00 . A A . 695 GLN N    1 1 
       13 32808 1 1 137 GLN NE2  N  17.309  -3.037   4.058 1.00 . A A . 695 GLN NE2  1 1 
       13 32809 1 1 137 GLN O    O  17.836  -6.891  -0.166 1.00 . A A . 695 GLN O    1 1 
       13 32810 1 1 137 GLN OE1  O  19.172  -3.430   5.229 1.00 . A A . 695 GLN OE1  1 1 
       13 32811 1 1 138 ALA C    C  17.110  -6.438  -3.035 1.00 . A A . 696 ALA C    1 1 
       13 32812 1 1 138 ALA CA   C  16.466  -5.422  -2.103 1.00 . A A . 696 ALA CA   1 1 
       13 32813 1 1 138 ALA CB   C  15.860  -4.288  -2.914 1.00 . A A . 696 ALA CB   1 1 
       13 32814 1 1 138 ALA H    H  17.629  -3.936  -1.151 1.00 . A A . 696 ALA H    1 1 
       13 32815 1 1 138 ALA HA   H  15.675  -5.905  -1.548 1.00 . A A . 696 ALA HA   1 1 
       13 32816 1 1 138 ALA HB1  H  16.610  -3.879  -3.574 1.00 . A A . 696 ALA HB1  1 1 
       13 32817 1 1 138 ALA HB2  H  15.510  -3.515  -2.246 1.00 . A A . 696 ALA HB2  1 1 
       13 32818 1 1 138 ALA HB3  H  15.033  -4.661  -3.498 1.00 . A A . 696 ALA HB3  1 1 
       13 32819 1 1 138 ALA N    N  17.434  -4.899  -1.149 1.00 . A A . 696 ALA N    1 1 
       13 32820 1 1 138 ALA O    O  16.604  -7.546  -3.207 1.00 . A A . 696 ALA O    1 1 
       13 32821 1 1 139 ALA C    C  19.437  -8.196  -3.855 1.00 . A A . 697 ALA C    1 1 
       13 32822 1 1 139 ALA CA   C  18.955  -6.920  -4.545 1.00 . A A . 697 ALA CA   1 1 
       13 32823 1 1 139 ALA CB   C  20.121  -6.173  -5.165 1.00 . A A . 697 ALA CB   1 1 
       13 32824 1 1 139 ALA H    H  18.545  -5.124  -3.496 1.00 . A A . 697 ALA H    1 1 
       13 32825 1 1 139 ALA HA   H  18.282  -7.206  -5.343 1.00 . A A . 697 ALA HA   1 1 
       13 32826 1 1 139 ALA HB1  H  20.817  -5.888  -4.390 1.00 . A A . 697 ALA HB1  1 1 
       13 32827 1 1 139 ALA HB2  H  19.752  -5.287  -5.665 1.00 . A A . 697 ALA HB2  1 1 
       13 32828 1 1 139 ALA HB3  H  20.614  -6.814  -5.881 1.00 . A A . 697 ALA HB3  1 1 
       13 32829 1 1 139 ALA N    N  18.221  -6.046  -3.639 1.00 . A A . 697 ALA N    1 1 
       13 32830 1 1 139 ALA O    O  19.372  -9.278  -4.443 1.00 . A A . 697 ALA O    1 1 
       13 32831 1 1 140 GLU C    C  19.098 -10.182  -1.629 1.00 . A A . 698 GLU C    1 1 
       13 32832 1 1 140 GLU CA   C  20.310  -9.290  -1.876 1.00 . A A . 698 GLU CA   1 1 
       13 32833 1 1 140 GLU CB   C  20.983  -8.944  -0.539 1.00 . A A . 698 GLU CB   1 1 
       13 32834 1 1 140 GLU CD   C  23.257  -8.950  -1.647 1.00 . A A . 698 GLU CD   1 1 
       13 32835 1 1 140 GLU CG   C  22.331  -8.249  -0.673 1.00 . A A . 698 GLU CG   1 1 
       13 32836 1 1 140 GLU H    H  19.929  -7.217  -2.160 1.00 . A A . 698 GLU H    1 1 
       13 32837 1 1 140 GLU HA   H  21.016  -9.828  -2.496 1.00 . A A . 698 GLU HA   1 1 
       13 32838 1 1 140 GLU HB2  H  20.327  -8.293   0.021 1.00 . A A . 698 GLU HB2  1 1 
       13 32839 1 1 140 GLU HB3  H  21.130  -9.858   0.022 1.00 . A A . 698 GLU HB3  1 1 
       13 32840 1 1 140 GLU HG2  H  22.175  -7.232  -1.014 1.00 . A A . 698 GLU HG2  1 1 
       13 32841 1 1 140 GLU HG3  H  22.807  -8.242   0.306 1.00 . A A . 698 GLU HG3  1 1 
       13 32842 1 1 140 GLU N    N  19.894  -8.093  -2.608 1.00 . A A . 698 GLU N    1 1 
       13 32843 1 1 140 GLU O    O  19.167 -11.407  -1.771 1.00 . A A . 698 GLU O    1 1 
       13 32844 1 1 140 GLU OE1  O  23.824 -10.004  -1.282 1.00 . A A . 698 GLU OE1  1 1 
       13 32845 1 1 140 GLU OE2  O  23.430  -8.452  -2.775 1.00 . A A . 698 GLU OE2  1 1 
       13 32846 1 1 141 ALA C    C  16.250 -10.920  -2.354 1.00 . A A . 699 ALA C    1 1 
       13 32847 1 1 141 ALA CA   C  16.727 -10.262  -1.065 1.00 . A A . 699 ALA CA   1 1 
       13 32848 1 1 141 ALA CB   C  15.664  -9.316  -0.526 1.00 . A A . 699 ALA CB   1 1 
       13 32849 1 1 141 ALA H    H  17.996  -8.573  -1.162 1.00 . A A . 699 ALA H    1 1 
       13 32850 1 1 141 ALA HA   H  16.904 -11.026  -0.323 1.00 . A A . 699 ALA HA   1 1 
       13 32851 1 1 141 ALA HB1  H  15.983  -8.923   0.427 1.00 . A A . 699 ALA HB1  1 1 
       13 32852 1 1 141 ALA HB2  H  14.735  -9.851  -0.403 1.00 . A A . 699 ALA HB2  1 1 
       13 32853 1 1 141 ALA HB3  H  15.523  -8.502  -1.221 1.00 . A A . 699 ALA HB3  1 1 
       13 32854 1 1 141 ALA N    N  17.978  -9.549  -1.281 1.00 . A A . 699 ALA N    1 1 
       13 32855 1 1 141 ALA O    O  15.640 -11.985  -2.324 1.00 . A A . 699 ALA O    1 1 
       13 32856 1 1 142 ALA C    C  17.008 -12.043  -5.128 1.00 . A A . 700 ALA C    1 1 
       13 32857 1 1 142 ALA CA   C  16.168 -10.816  -4.794 1.00 . A A . 700 ALA CA   1 1 
       13 32858 1 1 142 ALA CB   C  16.338  -9.740  -5.855 1.00 . A A . 700 ALA CB   1 1 
       13 32859 1 1 142 ALA H    H  17.021  -9.438  -3.448 1.00 . A A . 700 ALA H    1 1 
       13 32860 1 1 142 ALA HA   H  15.125 -11.099  -4.760 1.00 . A A . 700 ALA HA   1 1 
       13 32861 1 1 142 ALA HB1  H  16.163 -10.164  -6.834 1.00 . A A . 700 ALA HB1  1 1 
       13 32862 1 1 142 ALA HB2  H  17.342  -9.342  -5.807 1.00 . A A . 700 ALA HB2  1 1 
       13 32863 1 1 142 ALA HB3  H  15.631  -8.943  -5.677 1.00 . A A . 700 ALA HB3  1 1 
       13 32864 1 1 142 ALA N    N  16.538 -10.290  -3.489 1.00 . A A . 700 ALA N    1 1 
       13 32865 1 1 142 ALA O    O  16.494 -13.031  -5.649 1.00 . A A . 700 ALA O    1 1 
       13 32866 1 1 143 MET C    C  18.669 -14.303  -4.160 1.00 . A A . 701 MET C    1 1 
       13 32867 1 1 143 MET CA   C  19.193 -13.128  -4.980 1.00 . A A . 701 MET CA   1 1 
       13 32868 1 1 143 MET CB   C  20.625 -12.810  -4.532 1.00 . A A . 701 MET CB   1 1 
       13 32869 1 1 143 MET CE   C  23.438 -10.042  -5.876 1.00 . A A . 701 MET CE   1 1 
       13 32870 1 1 143 MET CG   C  21.302 -11.709  -5.338 1.00 . A A . 701 MET CG   1 1 
       13 32871 1 1 143 MET H    H  18.668 -11.114  -4.493 1.00 . A A . 701 MET H    1 1 
       13 32872 1 1 143 MET HA   H  19.201 -13.412  -6.024 1.00 . A A . 701 MET HA   1 1 
       13 32873 1 1 143 MET HB2  H  20.611 -12.515  -3.491 1.00 . A A . 701 MET HB2  1 1 
       13 32874 1 1 143 MET HB3  H  21.220 -13.707  -4.629 1.00 . A A . 701 MET HB3  1 1 
       13 32875 1 1 143 MET HE1  H  23.298 -10.298  -6.916 1.00 . A A . 701 MET HE1  1 1 
       13 32876 1 1 143 MET HE2  H  24.470  -9.771  -5.708 1.00 . A A . 701 MET HE2  1 1 
       13 32877 1 1 143 MET HE3  H  22.801  -9.209  -5.621 1.00 . A A . 701 MET HE3  1 1 
       13 32878 1 1 143 MET HG2  H  21.278 -11.983  -6.381 1.00 . A A . 701 MET HG2  1 1 
       13 32879 1 1 143 MET HG3  H  20.763 -10.780  -5.201 1.00 . A A . 701 MET HG3  1 1 
       13 32880 1 1 143 MET N    N  18.305 -11.969  -4.827 1.00 . A A . 701 MET N    1 1 
       13 32881 1 1 143 MET O    O  18.624 -15.439  -4.635 1.00 . A A . 701 MET O    1 1 
       13 32882 1 1 143 MET SD   S  23.019 -11.453  -4.854 1.00 . A A . 701 MET SD   1 1 
       13 32883 1 1 144 GLU C    C  16.350 -15.510  -2.518 1.00 . A A . 702 GLU C    1 1 
       13 32884 1 1 144 GLU CA   C  17.728 -15.047  -2.048 1.00 . A A . 702 GLU CA   1 1 
       13 32885 1 1 144 GLU CB   C  17.674 -14.545  -0.603 1.00 . A A . 702 GLU CB   1 1 
       13 32886 1 1 144 GLU CD   C  18.975 -13.960   1.483 1.00 . A A . 702 GLU CD   1 1 
       13 32887 1 1 144 GLU CG   C  19.024 -14.582   0.107 1.00 . A A . 702 GLU CG   1 1 
       13 32888 1 1 144 GLU H    H  18.283 -13.072  -2.635 1.00 . A A . 702 GLU H    1 1 
       13 32889 1 1 144 GLU HA   H  18.406 -15.893  -2.098 1.00 . A A . 702 GLU HA   1 1 
       13 32890 1 1 144 GLU HB2  H  17.319 -13.526  -0.603 1.00 . A A . 702 GLU HB2  1 1 
       13 32891 1 1 144 GLU HB3  H  16.982 -15.158  -0.047 1.00 . A A . 702 GLU HB3  1 1 
       13 32892 1 1 144 GLU HG2  H  19.334 -15.614   0.212 1.00 . A A . 702 GLU HG2  1 1 
       13 32893 1 1 144 GLU HG3  H  19.751 -14.049  -0.489 1.00 . A A . 702 GLU HG3  1 1 
       13 32894 1 1 144 GLU N    N  18.251 -14.013  -2.935 1.00 . A A . 702 GLU N    1 1 
       13 32895 1 1 144 GLU O    O  15.968 -16.660  -2.311 1.00 . A A . 702 GLU O    1 1 
       13 32896 1 1 144 GLU OE1  O  18.542 -14.643   2.435 1.00 . A A . 702 GLU OE1  1 1 
       13 32897 1 1 144 GLU OE2  O  19.362 -12.782   1.620 1.00 . A A . 702 GLU OE2  1 1 
       13 32898 1 1 145 ALA C    C  14.481 -15.691  -5.090 1.00 . A A . 703 ALA C    1 1 
       13 32899 1 1 145 ALA CA   C  14.322 -14.953  -3.760 1.00 . A A . 703 ALA CA   1 1 
       13 32900 1 1 145 ALA CB   C  13.498 -13.694  -3.957 1.00 . A A . 703 ALA CB   1 1 
       13 32901 1 1 145 ALA H    H  15.920 -13.685  -3.207 1.00 . A A . 703 ALA H    1 1 
       13 32902 1 1 145 ALA HA   H  13.793 -15.591  -3.067 1.00 . A A . 703 ALA HA   1 1 
       13 32903 1 1 145 ALA HB1  H  12.531 -13.955  -4.360 1.00 . A A . 703 ALA HB1  1 1 
       13 32904 1 1 145 ALA HB2  H  14.010 -13.033  -4.644 1.00 . A A . 703 ALA HB2  1 1 
       13 32905 1 1 145 ALA HB3  H  13.370 -13.197  -3.007 1.00 . A A . 703 ALA HB3  1 1 
       13 32906 1 1 145 ALA N    N  15.613 -14.617  -3.168 1.00 . A A . 703 ALA N    1 1 
       13 32907 1 1 145 ALA O    O  13.504 -15.882  -5.818 1.00 . A A . 703 ALA O    1 1 
       13 32908 1 1 146 MET C    C  15.796 -16.019  -7.879 1.00 . A A . 704 MET C    1 1 
       13 32909 1 1 146 MET CA   C  16.024 -16.852  -6.617 1.00 . A A . 704 MET CA   1 1 
       13 32910 1 1 146 MET CB   C  15.189 -18.142  -6.681 1.00 . A A . 704 MET CB   1 1 
       13 32911 1 1 146 MET CE   C  12.762 -19.931  -5.751 1.00 . A A . 704 MET CE   1 1 
       13 32912 1 1 146 MET CG   C  15.398 -19.084  -5.498 1.00 . A A . 704 MET CG   1 1 
       13 32913 1 1 146 MET H    H  16.452 -15.860  -4.799 1.00 . A A . 704 MET H    1 1 
       13 32914 1 1 146 MET HA   H  17.069 -17.119  -6.574 1.00 . A A . 704 MET HA   1 1 
       13 32915 1 1 146 MET HB2  H  14.144 -17.872  -6.712 1.00 . A A . 704 MET HB2  1 1 
       13 32916 1 1 146 MET HB3  H  15.437 -18.674  -7.591 1.00 . A A . 704 MET HB3  1 1 
       13 32917 1 1 146 MET HE1  H  12.684 -19.299  -6.623 1.00 . A A . 704 MET HE1  1 1 
       13 32918 1 1 146 MET HE2  H  12.546 -19.350  -4.866 1.00 . A A . 704 MET HE2  1 1 
       13 32919 1 1 146 MET HE3  H  12.052 -20.741  -5.829 1.00 . A A . 704 MET HE3  1 1 
       13 32920 1 1 146 MET HG2  H  16.444 -19.350  -5.437 1.00 . A A . 704 MET HG2  1 1 
       13 32921 1 1 146 MET HG3  H  15.109 -18.571  -4.591 1.00 . A A . 704 MET HG3  1 1 
       13 32922 1 1 146 MET N    N  15.717 -16.088  -5.405 1.00 . A A . 704 MET N    1 1 
       13 32923 1 1 146 MET O    O  15.557 -16.562  -8.957 1.00 . A A . 704 MET O    1 1 
       13 32924 1 1 146 MET SD   S  14.423 -20.598  -5.638 1.00 . A A . 704 MET SD   1 1 
       13 32925 1 1 147 LYS C    C  17.034 -13.090  -9.194 1.00 . A A . 705 LYS C    1 1 
       13 32926 1 1 147 LYS CA   C  15.720 -13.818  -8.898 1.00 . A A . 705 LYS CA   1 1 
       13 32927 1 1 147 LYS CB   C  14.581 -12.821  -8.669 1.00 . A A . 705 LYS CB   1 1 
       13 32928 1 1 147 LYS CD   C  12.081 -12.458  -8.560 1.00 . A A . 705 LYS CD   1 1 
       13 32929 1 1 147 LYS CE   C  10.719 -13.131  -8.681 1.00 . A A . 705 LYS CE   1 1 
       13 32930 1 1 147 LYS CG   C  13.207 -13.477  -8.668 1.00 . A A . 705 LYS CG   1 1 
       13 32931 1 1 147 LYS H    H  16.015 -14.309  -6.855 1.00 . A A . 705 LYS H    1 1 
       13 32932 1 1 147 LYS HA   H  15.473 -14.439  -9.747 1.00 . A A . 705 LYS HA   1 1 
       13 32933 1 1 147 LYS HB2  H  14.726 -12.337  -7.714 1.00 . A A . 705 LYS HB2  1 1 
       13 32934 1 1 147 LYS HB3  H  14.603 -12.077  -9.452 1.00 . A A . 705 LYS HB3  1 1 
       13 32935 1 1 147 LYS HD2  H  12.144 -11.963  -7.603 1.00 . A A . 705 LYS HD2  1 1 
       13 32936 1 1 147 LYS HD3  H  12.185 -11.732  -9.353 1.00 . A A . 705 LYS HD3  1 1 
       13 32937 1 1 147 LYS HE2  H  10.670 -13.650  -9.627 1.00 . A A . 705 LYS HE2  1 1 
       13 32938 1 1 147 LYS HE3  H  10.612 -13.842  -7.875 1.00 . A A . 705 LYS HE3  1 1 
       13 32939 1 1 147 LYS HG2  H  13.086 -14.031  -9.587 1.00 . A A . 705 LYS HG2  1 1 
       13 32940 1 1 147 LYS HG3  H  13.148 -14.153  -7.829 1.00 . A A . 705 LYS HG3  1 1 
       13 32941 1 1 147 LYS HZ1  H   9.575 -11.702  -7.671 1.00 . A A . 705 LYS HZ1  1 1 
       13 32942 1 1 147 LYS HZ2  H   8.695 -12.631  -8.779 1.00 . A A . 705 LYS HZ2  1 1 
       13 32943 1 1 147 LYS HZ3  H   9.728 -11.413  -9.334 1.00 . A A . 705 LYS HZ3  1 1 
       13 32944 1 1 147 LYS N    N  15.866 -14.700  -7.748 1.00 . A A . 705 LYS N    1 1 
       13 32945 1 1 147 LYS NZ   N   9.603 -12.152  -8.612 1.00 . A A . 705 LYS NZ   1 1 
       13 32946 1 1 147 LYS O    O  17.198 -11.913  -8.860 1.00 . A A . 705 LYS O    1 1 
       13 32947 1 1 148 GLY C    C  19.248 -12.022 -10.991 1.00 . A A . 706 GLY C    1 1 
       13 32948 1 1 148 GLY CA   C  19.278 -13.270 -10.126 1.00 . A A . 706 GLY CA   1 1 
       13 32949 1 1 148 GLY H    H  17.742 -14.729 -10.104 1.00 . A A . 706 GLY H    1 1 
       13 32950 1 1 148 GLY HA2  H  19.767 -13.031  -9.194 1.00 . A A . 706 GLY HA2  1 1 
       13 32951 1 1 148 GLY HA3  H  19.855 -14.032 -10.635 1.00 . A A . 706 GLY HA3  1 1 
       13 32952 1 1 148 GLY N    N  17.957 -13.808  -9.834 1.00 . A A . 706 GLY N    1 1 
       13 32953 1 1 148 GLY O    O  19.992 -11.066 -10.739 1.00 . A A . 706 GLY O    1 1 
       13 32954 1 1 149 ARG C    C  17.899  -9.619 -12.227 1.00 . A A . 707 ARG C    1 1 
       13 32955 1 1 149 ARG CA   C  18.310 -10.905 -12.942 1.00 . A A . 707 ARG CA   1 1 
       13 32956 1 1 149 ARG CB   C  17.327 -11.209 -14.079 1.00 . A A . 707 ARG CB   1 1 
       13 32957 1 1 149 ARG CD   C  18.439  -9.590 -15.659 1.00 . A A . 707 ARG CD   1 1 
       13 32958 1 1 149 ARG CG   C  17.125 -10.038 -15.034 1.00 . A A . 707 ARG CG   1 1 
       13 32959 1 1 149 ARG CZ   C  19.238  -7.350 -16.312 1.00 . A A . 707 ARG CZ   1 1 
       13 32960 1 1 149 ARG H    H  17.813 -12.805 -12.145 1.00 . A A . 707 ARG H    1 1 
       13 32961 1 1 149 ARG HA   H  19.293 -10.764 -13.367 1.00 . A A . 707 ARG HA   1 1 
       13 32962 1 1 149 ARG HB2  H  17.698 -12.050 -14.645 1.00 . A A . 707 ARG HB2  1 1 
       13 32963 1 1 149 ARG HB3  H  16.367 -11.470 -13.652 1.00 . A A . 707 ARG HB3  1 1 
       13 32964 1 1 149 ARG HD2  H  19.178  -9.498 -14.880 1.00 . A A . 707 ARG HD2  1 1 
       13 32965 1 1 149 ARG HD3  H  18.757 -10.336 -16.373 1.00 . A A . 707 ARG HD3  1 1 
       13 32966 1 1 149 ARG HE   H  17.470  -8.139 -16.832 1.00 . A A . 707 ARG HE   1 1 
       13 32967 1 1 149 ARG HG2  H  16.449 -10.336 -15.820 1.00 . A A . 707 ARG HG2  1 1 
       13 32968 1 1 149 ARG HG3  H  16.701  -9.208 -14.487 1.00 . A A . 707 ARG HG3  1 1 
       13 32969 1 1 149 ARG HH11 H  20.565  -8.427 -15.216 1.00 . A A . 707 ARG HH11 1 1 
       13 32970 1 1 149 ARG HH12 H  21.088  -6.833 -15.657 1.00 . A A . 707 ARG HH12 1 1 
       13 32971 1 1 149 ARG HH21 H  18.158  -6.037 -17.415 1.00 . A A . 707 ARG HH21 1 1 
       13 32972 1 1 149 ARG HH22 H  19.715  -5.470 -16.907 1.00 . A A . 707 ARG HH22 1 1 
       13 32973 1 1 149 ARG N    N  18.394 -12.026 -12.011 1.00 . A A . 707 ARG N    1 1 
       13 32974 1 1 149 ARG NE   N  18.307  -8.304 -16.339 1.00 . A A . 707 ARG NE   1 1 
       13 32975 1 1 149 ARG NH1  N  20.389  -7.554 -15.677 1.00 . A A . 707 ARG NH1  1 1 
       13 32976 1 1 149 ARG NH2  N  19.020  -6.195 -16.929 1.00 . A A . 707 ARG NH2  1 1 
       13 32977 1 1 149 ARG O    O  18.550  -8.581 -12.378 1.00 . A A . 707 ARG O    1 1 
       13 32978 1 1 150 LEU C    C  17.329  -7.981  -9.751 1.00 . A A . 708 LEU C    1 1 
       13 32979 1 1 150 LEU CA   C  16.309  -8.525 -10.751 1.00 . A A . 708 LEU CA   1 1 
       13 32980 1 1 150 LEU CB   C  14.997  -8.892 -10.052 1.00 . A A . 708 LEU CB   1 1 
       13 32981 1 1 150 LEU CD1  C  13.781  -6.742 -10.526 1.00 . A A . 708 LEU CD1  1 1 
       13 32982 1 1 150 LEU CD2  C  13.016  -8.232  -8.668 1.00 . A A . 708 LEU CD2  1 1 
       13 32983 1 1 150 LEU CG   C  14.220  -7.721  -9.443 1.00 . A A . 708 LEU CG   1 1 
       13 32984 1 1 150 LEU H    H  16.392 -10.557 -11.301 1.00 . A A . 708 LEU H    1 1 
       13 32985 1 1 150 LEU HA   H  16.112  -7.768 -11.496 1.00 . A A . 708 LEU HA   1 1 
       13 32986 1 1 150 LEU HB2  H  14.359  -9.381 -10.779 1.00 . A A . 708 LEU HB2  1 1 
       13 32987 1 1 150 LEU HB3  H  15.221  -9.598  -9.259 1.00 . A A . 708 LEU HB3  1 1 
       13 32988 1 1 150 LEU HD11 H  13.225  -5.934 -10.075 1.00 . A A . 708 LEU HD11 1 1 
       13 32989 1 1 150 LEU HD12 H  13.155  -7.251 -11.245 1.00 . A A . 708 LEU HD12 1 1 
       13 32990 1 1 150 LEU HD13 H  14.652  -6.342 -11.027 1.00 . A A . 708 LEU HD13 1 1 
       13 32991 1 1 150 LEU HD21 H  12.482  -7.396  -8.241 1.00 . A A . 708 LEU HD21 1 1 
       13 32992 1 1 150 LEU HD22 H  13.351  -8.888  -7.878 1.00 . A A . 708 LEU HD22 1 1 
       13 32993 1 1 150 LEU HD23 H  12.362  -8.774  -9.333 1.00 . A A . 708 LEU HD23 1 1 
       13 32994 1 1 150 LEU HG   H  14.861  -7.191  -8.754 1.00 . A A . 708 LEU HG   1 1 
       13 32995 1 1 150 LEU N    N  16.837  -9.694 -11.434 1.00 . A A . 708 LEU N    1 1 
       13 32996 1 1 150 LEU O    O  17.456  -6.766  -9.569 1.00 . A A . 708 LEU O    1 1 
       13 32997 1 1 151 ALA C    C  20.203  -7.698  -8.888 1.00 . A A . 709 ALA C    1 1 
       13 32998 1 1 151 ALA CA   C  19.127  -8.518  -8.195 1.00 . A A . 709 ALA CA   1 1 
       13 32999 1 1 151 ALA CB   C  19.737  -9.751  -7.559 1.00 . A A . 709 ALA CB   1 1 
       13 33000 1 1 151 ALA H    H  17.883  -9.845  -9.269 1.00 . A A . 709 ALA H    1 1 
       13 33001 1 1 151 ALA HA   H  18.693  -7.920  -7.413 1.00 . A A . 709 ALA HA   1 1 
       13 33002 1 1 151 ALA HB1  H  20.513  -9.450  -6.870 1.00 . A A . 709 ALA HB1  1 1 
       13 33003 1 1 151 ALA HB2  H  20.161 -10.379  -8.326 1.00 . A A . 709 ALA HB2  1 1 
       13 33004 1 1 151 ALA HB3  H  18.973 -10.297  -7.023 1.00 . A A . 709 ALA HB3  1 1 
       13 33005 1 1 151 ALA N    N  18.067  -8.892  -9.120 1.00 . A A . 709 ALA N    1 1 
       13 33006 1 1 151 ALA O    O  20.618  -6.660  -8.377 1.00 . A A . 709 ALA O    1 1 
       13 33007 1 1 152 ASN C    C  21.158  -6.117 -11.349 1.00 . A A . 710 ASN C    1 1 
       13 33008 1 1 152 ASN CA   C  21.694  -7.421 -10.772 1.00 . A A . 710 ASN CA   1 1 
       13 33009 1 1 152 ASN CB   C  22.316  -8.285 -11.878 1.00 . A A . 710 ASN CB   1 1 
       13 33010 1 1 152 ASN CG   C  23.346  -7.532 -12.703 1.00 . A A . 710 ASN CG   1 1 
       13 33011 1 1 152 ASN H    H  20.242  -8.942 -10.478 1.00 . A A . 710 ASN H    1 1 
       13 33012 1 1 152 ASN HA   H  22.461  -7.180 -10.049 1.00 . A A . 710 ASN HA   1 1 
       13 33013 1 1 152 ASN HB2  H  22.807  -9.134 -11.424 1.00 . A A . 710 ASN HB2  1 1 
       13 33014 1 1 152 ASN HB3  H  21.541  -8.637 -12.541 1.00 . A A . 710 ASN HB3  1 1 
       13 33015 1 1 152 ASN HD21 H  24.795  -8.089 -11.464 1.00 . A A . 710 ASN HD21 1 1 
       13 33016 1 1 152 ASN HD22 H  25.284  -7.102 -12.791 1.00 . A A . 710 ASN HD22 1 1 
       13 33017 1 1 152 ASN N    N  20.637  -8.139 -10.063 1.00 . A A . 710 ASN N    1 1 
       13 33018 1 1 152 ASN ND2  N  24.600  -7.577 -12.276 1.00 . A A . 710 ASN ND2  1 1 
       13 33019 1 1 152 ASN O    O  21.914  -5.170 -11.569 1.00 . A A . 710 ASN O    1 1 
       13 33020 1 1 152 ASN OD1  O  23.020  -6.921 -13.721 1.00 . A A . 710 ASN OD1  1 1 
       13 33021 1 1 153 GLN C    C  19.271  -3.746 -11.010 1.00 . A A . 711 GLN C    1 1 
       13 33022 1 1 153 GLN CA   C  19.240  -4.836 -12.074 1.00 . A A . 711 GLN CA   1 1 
       13 33023 1 1 153 GLN CB   C  17.799  -5.099 -12.531 1.00 . A A . 711 GLN CB   1 1 
       13 33024 1 1 153 GLN CD   C  17.817  -3.434 -14.425 1.00 . A A . 711 GLN CD   1 1 
       13 33025 1 1 153 GLN CG   C  17.126  -3.887 -13.153 1.00 . A A . 711 GLN CG   1 1 
       13 33026 1 1 153 GLN H    H  19.261  -6.796 -11.289 1.00 . A A . 711 GLN H    1 1 
       13 33027 1 1 153 GLN HA   H  19.829  -4.509 -12.922 1.00 . A A . 711 GLN HA   1 1 
       13 33028 1 1 153 GLN HB2  H  17.809  -5.892 -13.266 1.00 . A A . 711 GLN HB2  1 1 
       13 33029 1 1 153 GLN HB3  H  17.210  -5.416 -11.680 1.00 . A A . 711 GLN HB3  1 1 
       13 33030 1 1 153 GLN HE21 H  16.648  -4.614 -15.510 1.00 . A A . 711 GLN HE21 1 1 
       13 33031 1 1 153 GLN HE22 H  17.819  -3.700 -16.388 1.00 . A A . 711 GLN HE22 1 1 
       13 33032 1 1 153 GLN HG2  H  16.097  -4.141 -13.393 1.00 . A A . 711 GLN HG2  1 1 
       13 33033 1 1 153 GLN HG3  H  17.147  -3.070 -12.437 1.00 . A A . 711 GLN HG3  1 1 
       13 33034 1 1 153 GLN N    N  19.846  -6.046 -11.545 1.00 . A A . 711 GLN N    1 1 
       13 33035 1 1 153 GLN NE2  N  17.384  -3.967 -15.554 1.00 . A A . 711 GLN NE2  1 1 
       13 33036 1 1 153 GLN O    O  19.794  -2.655 -11.245 1.00 . A A . 711 GLN O    1 1 
       13 33037 1 1 153 GLN OE1  O  18.732  -2.608 -14.391 1.00 . A A . 711 GLN OE1  1 1 
       13 33038 1 1 154 TYR C    C  20.199  -2.854  -8.226 1.00 . A A . 712 TYR C    1 1 
       13 33039 1 1 154 TYR CA   C  18.778  -3.067  -8.739 1.00 . A A . 712 TYR CA   1 1 
       13 33040 1 1 154 TYR CB   C  17.843  -3.425  -7.574 1.00 . A A . 712 TYR CB   1 1 
       13 33041 1 1 154 TYR CD1  C  15.847  -2.355  -8.687 1.00 . A A . 712 TYR CD1  1 1 
       13 33042 1 1 154 TYR CD2  C  15.525  -4.462  -7.616 1.00 . A A . 712 TYR CD2  1 1 
       13 33043 1 1 154 TYR CE1  C  14.517  -2.333  -9.054 1.00 . A A . 712 TYR CE1  1 1 
       13 33044 1 1 154 TYR CE2  C  14.191  -4.442  -7.983 1.00 . A A . 712 TYR CE2  1 1 
       13 33045 1 1 154 TYR CG   C  16.378  -3.418  -7.965 1.00 . A A . 712 TYR CG   1 1 
       13 33046 1 1 154 TYR CZ   C  13.695  -3.378  -8.702 1.00 . A A . 712 TYR CZ   1 1 
       13 33047 1 1 154 TYR H    H  18.287  -4.919  -9.696 1.00 . A A . 712 TYR H    1 1 
       13 33048 1 1 154 TYR HA   H  18.444  -2.126  -9.157 1.00 . A A . 712 TYR HA   1 1 
       13 33049 1 1 154 TYR HB2  H  18.093  -4.407  -7.192 1.00 . A A . 712 TYR HB2  1 1 
       13 33050 1 1 154 TYR HB3  H  17.980  -2.690  -6.787 1.00 . A A . 712 TYR HB3  1 1 
       13 33051 1 1 154 TYR HD1  H  16.493  -1.536  -8.966 1.00 . A A . 712 TYR HD1  1 1 
       13 33052 1 1 154 TYR HD2  H  15.911  -5.294  -7.048 1.00 . A A . 712 TYR HD2  1 1 
       13 33053 1 1 154 TYR HE1  H  14.126  -1.498  -9.615 1.00 . A A . 712 TYR HE1  1 1 
       13 33054 1 1 154 TYR HE2  H  13.545  -5.261  -7.709 1.00 . A A . 712 TYR HE2  1 1 
       13 33055 1 1 154 TYR HH   H  11.821  -3.638  -8.327 1.00 . A A . 712 TYR HH   1 1 
       13 33056 1 1 154 TYR N    N  18.736  -4.044  -9.827 1.00 . A A . 712 TYR N    1 1 
       13 33057 1 1 154 TYR O    O  20.495  -1.799  -7.678 1.00 . A A . 712 TYR O    1 1 
       13 33058 1 1 154 TYR OH   O  12.368  -3.358  -9.070 1.00 . A A . 712 TYR OH   1 1 
       13 33059 1 1 155 TYR C    C  23.131  -2.625  -8.927 1.00 . A A . 713 TYR C    1 1 
       13 33060 1 1 155 TYR CA   C  22.476  -3.662  -8.013 1.00 . A A . 713 TYR CA   1 1 
       13 33061 1 1 155 TYR CB   C  23.247  -4.986  -8.073 1.00 . A A . 713 TYR CB   1 1 
       13 33062 1 1 155 TYR CD1  C  25.719  -4.540  -7.740 1.00 . A A . 713 TYR CD1  1 1 
       13 33063 1 1 155 TYR CD2  C  24.479  -5.428  -5.909 1.00 . A A . 713 TYR CD2  1 1 
       13 33064 1 1 155 TYR CE1  C  26.863  -4.534  -6.965 1.00 . A A . 713 TYR CE1  1 1 
       13 33065 1 1 155 TYR CE2  C  25.617  -5.424  -5.130 1.00 . A A . 713 TYR CE2  1 1 
       13 33066 1 1 155 TYR CG   C  24.506  -4.987  -7.228 1.00 . A A . 713 TYR CG   1 1 
       13 33067 1 1 155 TYR CZ   C  26.805  -4.977  -5.661 1.00 . A A . 713 TYR CZ   1 1 
       13 33068 1 1 155 TYR H    H  20.785  -4.704  -8.762 1.00 . A A . 713 TYR H    1 1 
       13 33069 1 1 155 TYR HA   H  22.491  -3.293  -7.001 1.00 . A A . 713 TYR HA   1 1 
       13 33070 1 1 155 TYR HB2  H  22.610  -5.784  -7.722 1.00 . A A . 713 TYR HB2  1 1 
       13 33071 1 1 155 TYR HB3  H  23.535  -5.182  -9.096 1.00 . A A . 713 TYR HB3  1 1 
       13 33072 1 1 155 TYR HD1  H  25.761  -4.191  -8.762 1.00 . A A . 713 TYR HD1  1 1 
       13 33073 1 1 155 TYR HD2  H  23.552  -5.786  -5.492 1.00 . A A . 713 TYR HD2  1 1 
       13 33074 1 1 155 TYR HE1  H  27.796  -4.184  -7.382 1.00 . A A . 713 TYR HE1  1 1 
       13 33075 1 1 155 TYR HE2  H  25.570  -5.768  -4.107 1.00 . A A . 713 TYR HE2  1 1 
       13 33076 1 1 155 TYR HH   H  27.981  -5.798  -4.375 1.00 . A A . 713 TYR HH   1 1 
       13 33077 1 1 155 TYR N    N  21.080  -3.841  -8.394 1.00 . A A . 713 TYR N    1 1 
       13 33078 1 1 155 TYR O    O  23.869  -1.749  -8.468 1.00 . A A . 713 TYR O    1 1 
       13 33079 1 1 155 TYR OH   O  27.942  -4.975  -4.886 1.00 . A A . 713 TYR OH   1 1 
       13 33080 1 1 156 GLN C    C  22.708  -0.361 -10.907 1.00 . A A . 714 GLN C    1 1 
       13 33081 1 1 156 GLN CA   C  23.329  -1.734 -11.189 1.00 . A A . 714 GLN CA   1 1 
       13 33082 1 1 156 GLN CB   C  23.064  -2.167 -12.646 1.00 . A A . 714 GLN CB   1 1 
       13 33083 1 1 156 GLN CD   C  25.441  -2.820 -13.210 1.00 . A A . 714 GLN CD   1 1 
       13 33084 1 1 156 GLN CG   C  23.994  -3.276 -13.125 1.00 . A A . 714 GLN CG   1 1 
       13 33085 1 1 156 GLN H    H  22.258  -3.464 -10.522 1.00 . A A . 714 GLN H    1 1 
       13 33086 1 1 156 GLN HA   H  24.401  -1.653 -11.045 1.00 . A A . 714 GLN HA   1 1 
       13 33087 1 1 156 GLN HB2  H  22.043  -2.513 -12.741 1.00 . A A . 714 GLN HB2  1 1 
       13 33088 1 1 156 GLN HB3  H  23.204  -1.312 -13.293 1.00 . A A . 714 GLN HB3  1 1 
       13 33089 1 1 156 GLN HE21 H  26.080  -4.651 -12.791 1.00 . A A . 714 GLN HE21 1 1 
       13 33090 1 1 156 GLN HE22 H  27.309  -3.464 -13.050 1.00 . A A . 714 GLN HE22 1 1 
       13 33091 1 1 156 GLN HG2  H  23.936  -4.107 -12.436 1.00 . A A . 714 GLN HG2  1 1 
       13 33092 1 1 156 GLN HG3  H  23.678  -3.599 -14.107 1.00 . A A . 714 GLN HG3  1 1 
       13 33093 1 1 156 GLN N    N  22.837  -2.721 -10.224 1.00 . A A . 714 GLN N    1 1 
       13 33094 1 1 156 GLN NE2  N  26.368  -3.737 -12.994 1.00 . A A . 714 GLN NE2  1 1 
       13 33095 1 1 156 GLN O    O  23.374   0.669 -11.036 1.00 . A A . 714 GLN O    1 1 
       13 33096 1 1 156 GLN OE1  O  25.722  -1.649 -13.466 1.00 . A A . 714 GLN OE1  1 1 
       13 33097 1 1 157 LYS C    C  21.411   1.476  -8.845 1.00 . A A . 715 LYS C    1 1 
       13 33098 1 1 157 LYS CA   C  20.772   0.894 -10.113 1.00 . A A . 715 LYS CA   1 1 
       13 33099 1 1 157 LYS CB   C  19.278   0.649  -9.891 1.00 . A A . 715 LYS CB   1 1 
       13 33100 1 1 157 LYS CD   C  17.004   1.745  -9.796 1.00 . A A . 715 LYS CD   1 1 
       13 33101 1 1 157 LYS CE   C  16.686   1.591 -11.287 1.00 . A A . 715 LYS CE   1 1 
       13 33102 1 1 157 LYS CG   C  18.498   1.910  -9.547 1.00 . A A . 715 LYS CG   1 1 
       13 33103 1 1 157 LYS H    H  20.923  -1.187 -10.482 1.00 . A A . 715 LYS H    1 1 
       13 33104 1 1 157 LYS HA   H  20.888   1.600 -10.924 1.00 . A A . 715 LYS HA   1 1 
       13 33105 1 1 157 LYS HB2  H  18.858   0.220 -10.786 1.00 . A A . 715 LYS HB2  1 1 
       13 33106 1 1 157 LYS HB3  H  19.159  -0.054  -9.078 1.00 . A A . 715 LYS HB3  1 1 
       13 33107 1 1 157 LYS HD2  H  16.656   0.866  -9.265 1.00 . A A . 715 LYS HD2  1 1 
       13 33108 1 1 157 LYS HD3  H  16.492   2.623  -9.415 1.00 . A A . 715 LYS HD3  1 1 
       13 33109 1 1 157 LYS HE2  H  17.165   0.697 -11.673 1.00 . A A . 715 LYS HE2  1 1 
       13 33110 1 1 157 LYS HE3  H  15.616   1.500 -11.401 1.00 . A A . 715 LYS HE3  1 1 
       13 33111 1 1 157 LYS HG2  H  18.650   2.137  -8.502 1.00 . A A . 715 LYS HG2  1 1 
       13 33112 1 1 157 LYS HG3  H  18.869   2.725 -10.151 1.00 . A A . 715 LYS HG3  1 1 
       13 33113 1 1 157 LYS HZ1  H  16.874   2.662 -13.070 1.00 . A A . 715 LYS HZ1  1 1 
       13 33114 1 1 157 LYS HZ2  H  18.189   2.840 -12.026 1.00 . A A . 715 LYS HZ2  1 1 
       13 33115 1 1 157 LYS HZ3  H  16.737   3.639 -11.697 1.00 . A A . 715 LYS HZ3  1 1 
       13 33116 1 1 157 LYS N    N  21.436  -0.347 -10.501 1.00 . A A . 715 LYS N    1 1 
       13 33117 1 1 157 LYS NZ   N  17.154   2.763 -12.073 1.00 . A A . 715 LYS NZ   1 1 
       13 33118 1 1 157 LYS O    O  21.620   2.686  -8.738 1.00 . A A . 715 LYS O    1 1 
       13 33119 1 1 158 ALA C    C  23.713   1.648  -6.888 1.00 . A A . 716 ALA C    1 1 
       13 33120 1 1 158 ALA CA   C  22.358   0.999  -6.641 1.00 . A A . 716 ALA CA   1 1 
       13 33121 1 1 158 ALA CB   C  22.521  -0.204  -5.726 1.00 . A A . 716 ALA CB   1 1 
       13 33122 1 1 158 ALA H    H  21.512  -0.345  -8.032 1.00 . A A . 716 ALA H    1 1 
       13 33123 1 1 158 ALA HA   H  21.710   1.712  -6.151 1.00 . A A . 716 ALA HA   1 1 
       13 33124 1 1 158 ALA HB1  H  21.576  -0.714  -5.628 1.00 . A A . 716 ALA HB1  1 1 
       13 33125 1 1 158 ALA HB2  H  22.858   0.122  -4.756 1.00 . A A . 716 ALA HB2  1 1 
       13 33126 1 1 158 ALA HB3  H  23.251  -0.878  -6.150 1.00 . A A . 716 ALA HB3  1 1 
       13 33127 1 1 158 ALA N    N  21.726   0.601  -7.894 1.00 . A A . 716 ALA N    1 1 
       13 33128 1 1 158 ALA O    O  24.048   2.661  -6.272 1.00 . A A . 716 ALA O    1 1 
       13 33129 1 1 159 GLU C    C  25.636   2.972  -8.817 1.00 . A A . 717 GLU C    1 1 
       13 33130 1 1 159 GLU CA   C  25.796   1.620  -8.124 1.00 . A A . 717 GLU CA   1 1 
       13 33131 1 1 159 GLU CB   C  26.550   0.642  -9.020 1.00 . A A . 717 GLU CB   1 1 
       13 33132 1 1 159 GLU CD   C  28.732  -0.036 -10.056 1.00 . A A . 717 GLU CD   1 1 
       13 33133 1 1 159 GLU CG   C  28.004   1.010  -9.246 1.00 . A A . 717 GLU CG   1 1 
       13 33134 1 1 159 GLU H    H  24.171   0.299  -8.322 1.00 . A A . 717 GLU H    1 1 
       13 33135 1 1 159 GLU HA   H  26.342   1.751  -7.200 1.00 . A A . 717 GLU HA   1 1 
       13 33136 1 1 159 GLU HB2  H  26.518  -0.338  -8.567 1.00 . A A . 717 GLU HB2  1 1 
       13 33137 1 1 159 GLU HB3  H  26.057   0.601  -9.981 1.00 . A A . 717 GLU HB3  1 1 
       13 33138 1 1 159 GLU HG2  H  28.050   1.951  -9.774 1.00 . A A . 717 GLU HG2  1 1 
       13 33139 1 1 159 GLU HG3  H  28.494   1.108  -8.289 1.00 . A A . 717 GLU HG3  1 1 
       13 33140 1 1 159 GLU N    N  24.488   1.078  -7.805 1.00 . A A . 717 GLU N    1 1 
       13 33141 1 1 159 GLU O    O  26.427   3.896  -8.610 1.00 . A A . 717 GLU O    1 1 
       13 33142 1 1 159 GLU OE1  O  28.848   0.140 -11.286 1.00 . A A . 717 GLU OE1  1 1 
       13 33143 1 1 159 GLU OE2  O  29.197  -1.031  -9.465 1.00 . A A . 717 GLU OE2  1 1 
       13 33144 1 1 160 GLU C    C  23.950   5.418  -9.259 1.00 . A A . 718 GLU C    1 1 
       13 33145 1 1 160 GLU CA   C  24.240   4.329 -10.292 1.00 . A A . 718 GLU CA   1 1 
       13 33146 1 1 160 GLU CB   C  23.015   4.131 -11.192 1.00 . A A . 718 GLU CB   1 1 
       13 33147 1 1 160 GLU CD   C  23.970   5.311 -13.197 1.00 . A A . 718 GLU CD   1 1 
       13 33148 1 1 160 GLU CG   C  22.818   5.227 -12.225 1.00 . A A . 718 GLU CG   1 1 
       13 33149 1 1 160 GLU H    H  23.975   2.308  -9.718 1.00 . A A . 718 GLU H    1 1 
       13 33150 1 1 160 GLU HA   H  25.089   4.625 -10.897 1.00 . A A . 718 GLU HA   1 1 
       13 33151 1 1 160 GLU HB2  H  23.111   3.190 -11.711 1.00 . A A . 718 GLU HB2  1 1 
       13 33152 1 1 160 GLU HB3  H  22.135   4.099 -10.570 1.00 . A A . 718 GLU HB3  1 1 
       13 33153 1 1 160 GLU HG2  H  21.914   5.023 -12.781 1.00 . A A . 718 GLU HG2  1 1 
       13 33154 1 1 160 GLU HG3  H  22.721   6.175 -11.717 1.00 . A A . 718 GLU HG3  1 1 
       13 33155 1 1 160 GLU N    N  24.570   3.084  -9.611 1.00 . A A . 718 GLU N    1 1 
       13 33156 1 1 160 GLU O    O  24.333   6.579  -9.435 1.00 . A A . 718 GLU O    1 1 
       13 33157 1 1 160 GLU OE1  O  24.204   4.334 -13.932 1.00 . A A . 718 GLU OE1  1 1 
       13 33158 1 1 160 GLU OE2  O  24.646   6.360 -13.232 1.00 . A A . 718 GLU OE2  1 1 
       13 33159 1 1 161 ALA C    C  24.190   6.568  -6.485 1.00 . A A . 719 ALA C    1 1 
       13 33160 1 1 161 ALA CA   C  22.943   5.943  -7.093 1.00 . A A . 719 ALA CA   1 1 
       13 33161 1 1 161 ALA CB   C  22.159   5.200  -6.027 1.00 . A A . 719 ALA CB   1 1 
       13 33162 1 1 161 ALA H    H  22.965   4.104  -8.087 1.00 . A A . 719 ALA H    1 1 
       13 33163 1 1 161 ALA HA   H  22.309   6.723  -7.491 1.00 . A A . 719 ALA HA   1 1 
       13 33164 1 1 161 ALA HB1  H  22.797   4.453  -5.574 1.00 . A A . 719 ALA HB1  1 1 
       13 33165 1 1 161 ALA HB2  H  21.306   4.716  -6.478 1.00 . A A . 719 ALA HB2  1 1 
       13 33166 1 1 161 ALA HB3  H  21.823   5.893  -5.273 1.00 . A A . 719 ALA HB3  1 1 
       13 33167 1 1 161 ALA N    N  23.276   5.030  -8.175 1.00 . A A . 719 ALA N    1 1 
       13 33168 1 1 161 ALA O    O  24.266   7.786  -6.336 1.00 . A A . 719 ALA O    1 1 
       13 33169 1 1 162 TRP C    C  27.267   7.007  -6.565 1.00 . A A . 720 TRP C    1 1 
       13 33170 1 1 162 TRP CA   C  26.396   6.284  -5.531 1.00 . A A . 720 TRP CA   1 1 
       13 33171 1 1 162 TRP CB   C  27.226   5.210  -4.803 1.00 . A A . 720 TRP CB   1 1 
       13 33172 1 1 162 TRP CD1  C  25.714   4.886  -2.743 1.00 . A A . 720 TRP CD1  1 1 
       13 33173 1 1 162 TRP CD2  C  26.393   2.980  -3.706 1.00 . A A . 720 TRP CD2  1 1 
       13 33174 1 1 162 TRP CE2  C  25.582   2.661  -2.600 1.00 . A A . 720 TRP CE2  1 1 
       13 33175 1 1 162 TRP CE3  C  26.939   1.939  -4.463 1.00 . A A . 720 TRP CE3  1 1 
       13 33176 1 1 162 TRP CG   C  26.458   4.409  -3.789 1.00 . A A . 720 TRP CG   1 1 
       13 33177 1 1 162 TRP CH2  C  25.848   0.346  -2.989 1.00 . A A . 720 TRP CH2  1 1 
       13 33178 1 1 162 TRP CZ2  C  25.301   1.348  -2.234 1.00 . A A . 720 TRP CZ2  1 1 
       13 33179 1 1 162 TRP CZ3  C  26.663   0.633  -4.099 1.00 . A A . 720 TRP CZ3  1 1 
       13 33180 1 1 162 TRP H    H  25.114   4.787  -6.374 1.00 . A A . 720 TRP H    1 1 
       13 33181 1 1 162 TRP HA   H  26.075   7.015  -4.805 1.00 . A A . 720 TRP HA   1 1 
       13 33182 1 1 162 TRP HB2  H  27.639   4.525  -5.525 1.00 . A A . 720 TRP HB2  1 1 
       13 33183 1 1 162 TRP HB3  H  28.042   5.700  -4.284 1.00 . A A . 720 TRP HB3  1 1 
       13 33184 1 1 162 TRP HD1  H  25.571   5.934  -2.521 1.00 . A A . 720 TRP HD1  1 1 
       13 33185 1 1 162 TRP HE1  H  24.604   3.925  -1.240 1.00 . A A . 720 TRP HE1  1 1 
       13 33186 1 1 162 TRP HE3  H  27.570   2.143  -5.317 1.00 . A A . 720 TRP HE3  1 1 
       13 33187 1 1 162 TRP HH2  H  25.657  -0.689  -2.731 1.00 . A A . 720 TRP HH2  1 1 
       13 33188 1 1 162 TRP HZ2  H  24.678   1.112  -1.385 1.00 . A A . 720 TRP HZ2  1 1 
       13 33189 1 1 162 TRP HZ3  H  27.080  -0.183  -4.676 1.00 . A A . 720 TRP HZ3  1 1 
       13 33190 1 1 162 TRP N    N  25.183   5.747  -6.154 1.00 . A A . 720 TRP N    1 1 
       13 33191 1 1 162 TRP NE1  N  25.179   3.841  -2.030 1.00 . A A . 720 TRP NE1  1 1 
       13 33192 1 1 162 TRP O    O  28.124   7.809  -6.203 1.00 . A A . 720 TRP O    1 1 
       13 33193 1 1 163 ALA C    C  27.288   8.872  -9.046 1.00 . A A . 721 ALA C    1 1 
       13 33194 1 1 163 ALA CA   C  27.765   7.425  -8.915 1.00 . A A . 721 ALA CA   1 1 
       13 33195 1 1 163 ALA CB   C  27.601   6.688 -10.234 1.00 . A A . 721 ALA CB   1 1 
       13 33196 1 1 163 ALA H    H  26.383   6.044  -8.095 1.00 . A A . 721 ALA H    1 1 
       13 33197 1 1 163 ALA HA   H  28.818   7.427  -8.659 1.00 . A A . 721 ALA HA   1 1 
       13 33198 1 1 163 ALA HB1  H  27.963   5.676 -10.129 1.00 . A A . 721 ALA HB1  1 1 
       13 33199 1 1 163 ALA HB2  H  28.163   7.195 -11.005 1.00 . A A . 721 ALA HB2  1 1 
       13 33200 1 1 163 ALA HB3  H  26.556   6.668 -10.505 1.00 . A A . 721 ALA HB3  1 1 
       13 33201 1 1 163 ALA N    N  27.041   6.734  -7.852 1.00 . A A . 721 ALA N    1 1 
       13 33202 1 1 163 ALA O    O  28.088   9.786  -9.255 1.00 . A A . 721 ALA O    1 1 
       13 33203 1 1 164 GLN C    C  25.403  11.054  -7.581 1.00 . A A . 722 GLN C    1 1 
       13 33204 1 1 164 GLN CA   C  25.413  10.423  -8.970 1.00 . A A . 722 GLN CA   1 1 
       13 33205 1 1 164 GLN CB   C  23.999  10.377  -9.551 1.00 . A A . 722 GLN CB   1 1 
       13 33206 1 1 164 GLN CD   C  21.717   9.303  -9.468 1.00 . A A . 722 GLN CD   1 1 
       13 33207 1 1 164 GLN CG   C  23.064   9.455  -8.793 1.00 . A A . 722 GLN CG   1 1 
       13 33208 1 1 164 GLN H    H  25.380   8.319  -8.748 1.00 . A A . 722 GLN H    1 1 
       13 33209 1 1 164 GLN HA   H  26.043  11.020  -9.618 1.00 . A A . 722 GLN HA   1 1 
       13 33210 1 1 164 GLN HB2  H  23.579  11.374  -9.532 1.00 . A A . 722 GLN HB2  1 1 
       13 33211 1 1 164 GLN HB3  H  24.053  10.038 -10.574 1.00 . A A . 722 GLN HB3  1 1 
       13 33212 1 1 164 GLN HE21 H  22.370   7.716 -10.458 1.00 . A A . 722 GLN HE21 1 1 
       13 33213 1 1 164 GLN HE22 H  20.738   8.172 -10.768 1.00 . A A . 722 GLN HE22 1 1 
       13 33214 1 1 164 GLN HG2  H  23.524   8.480  -8.722 1.00 . A A . 722 GLN HG2  1 1 
       13 33215 1 1 164 GLN HG3  H  22.916   9.853  -7.803 1.00 . A A . 722 GLN HG3  1 1 
       13 33216 1 1 164 GLN N    N  25.980   9.081  -8.907 1.00 . A A . 722 GLN N    1 1 
       13 33217 1 1 164 GLN NE2  N  21.595   8.296 -10.317 1.00 . A A . 722 GLN NE2  1 1 
       13 33218 1 1 164 GLN O    O  25.116  12.242  -7.420 1.00 . A A . 722 GLN O    1 1 
       13 33219 1 1 164 GLN OE1  O  20.792  10.078  -9.222 1.00 . A A . 722 GLN OE1  1 1 
       13 33220 1 1 165 MET C    C  27.148  11.498  -5.044 1.00 . A A . 723 MET C    1 1 
       13 33221 1 1 165 MET CA   C  25.850  10.711  -5.209 1.00 . A A . 723 MET CA   1 1 
       13 33222 1 1 165 MET CB   C  25.815   9.535  -4.228 1.00 . A A . 723 MET CB   1 1 
       13 33223 1 1 165 MET CE   C  26.031   9.395  -0.066 1.00 . A A . 723 MET CE   1 1 
       13 33224 1 1 165 MET CG   C  25.833   9.958  -2.765 1.00 . A A . 723 MET CG   1 1 
       13 33225 1 1 165 MET H    H  25.918   9.303  -6.801 1.00 . A A . 723 MET H    1 1 
       13 33226 1 1 165 MET HA   H  25.015  11.365  -5.011 1.00 . A A . 723 MET HA   1 1 
       13 33227 1 1 165 MET HB2  H  24.916   8.956  -4.404 1.00 . A A . 723 MET HB2  1 1 
       13 33228 1 1 165 MET HB3  H  26.675   8.909  -4.408 1.00 . A A . 723 MET HB3  1 1 
       13 33229 1 1 165 MET HE1  H  25.999   8.672   0.737 1.00 . A A . 723 MET HE1  1 1 
       13 33230 1 1 165 MET HE2  H  25.227  10.104   0.055 1.00 . A A . 723 MET HE2  1 1 
       13 33231 1 1 165 MET HE3  H  26.976   9.917  -0.041 1.00 . A A . 723 MET HE3  1 1 
       13 33232 1 1 165 MET HG2  H  26.715  10.560  -2.585 1.00 . A A . 723 MET HG2  1 1 
       13 33233 1 1 165 MET HG3  H  24.951  10.550  -2.565 1.00 . A A . 723 MET HG3  1 1 
       13 33234 1 1 165 MET N    N  25.734  10.241  -6.583 1.00 . A A . 723 MET N    1 1 
       13 33235 1 1 165 MET O    O  28.098  11.044  -4.399 1.00 . A A . 723 MET O    1 1 
       13 33236 1 1 165 MET SD   S  25.857   8.553  -1.636 1.00 . A A . 723 MET SD   1 1 
       13 33237 1 1 166 GLU C    C  27.992  14.895  -5.115 1.00 . A A . 724 GLU C    1 1 
       13 33238 1 1 166 GLU CA   C  28.370  13.512  -5.618 1.00 . A A . 724 GLU CA   1 1 
       13 33239 1 1 166 GLU CB   C  28.990  13.590  -7.015 1.00 . A A . 724 GLU CB   1 1 
       13 33240 1 1 166 GLU CD   C  30.912  14.344  -8.464 1.00 . A A . 724 GLU CD   1 1 
       13 33241 1 1 166 GLU CG   C  30.343  14.286  -7.061 1.00 . A A . 724 GLU CG   1 1 
       13 33242 1 1 166 GLU H    H  26.397  12.984  -6.139 1.00 . A A . 724 GLU H    1 1 
       13 33243 1 1 166 GLU HA   H  29.078  13.072  -4.931 1.00 . A A . 724 GLU HA   1 1 
       13 33244 1 1 166 GLU HB2  H  29.113  12.586  -7.397 1.00 . A A . 724 GLU HB2  1 1 
       13 33245 1 1 166 GLU HB3  H  28.313  14.126  -7.661 1.00 . A A . 724 GLU HB3  1 1 
       13 33246 1 1 166 GLU HG2  H  30.232  15.296  -6.690 1.00 . A A . 724 GLU HG2  1 1 
       13 33247 1 1 166 GLU HG3  H  31.033  13.746  -6.430 1.00 . A A . 724 GLU HG3  1 1 
       13 33248 1 1 166 GLU N    N  27.190  12.671  -5.650 1.00 . A A . 724 GLU N    1 1 
       13 33249 1 1 166 GLU O    O  27.642  15.783  -5.893 1.00 . A A . 724 GLU O    1 1 
       13 33250 1 1 166 GLU OE1  O  30.857  15.424  -9.091 1.00 . A A . 724 GLU OE1  1 1 
       13 33251 1 1 166 GLU OE2  O  31.407  13.308  -8.955 1.00 . A A . 724 GLU OE2  1 1 
       13 33252 1 1 167 GLU C    C  28.834  17.287  -3.266 1.00 . A A . 725 GLU C    1 1 
       13 33253 1 1 167 GLU CA   C  27.668  16.311  -3.177 1.00 . A A . 725 GLU CA   1 1 
       13 33254 1 1 167 GLU CB   C  27.284  16.070  -1.714 1.00 . A A . 725 GLU CB   1 1 
       13 33255 1 1 167 GLU CD   C  25.155  17.429  -1.691 1.00 . A A . 725 GLU CD   1 1 
       13 33256 1 1 167 GLU CG   C  26.527  17.221  -1.078 1.00 . A A . 725 GLU CG   1 1 
       13 33257 1 1 167 GLU H    H  28.307  14.298  -3.244 1.00 . A A . 725 GLU H    1 1 
       13 33258 1 1 167 GLU HA   H  26.819  16.725  -3.705 1.00 . A A . 725 GLU HA   1 1 
       13 33259 1 1 167 GLU HB2  H  26.666  15.188  -1.658 1.00 . A A . 725 GLU HB2  1 1 
       13 33260 1 1 167 GLU HB3  H  28.183  15.903  -1.141 1.00 . A A . 725 GLU HB3  1 1 
       13 33261 1 1 167 GLU HG2  H  26.407  17.014  -0.026 1.00 . A A . 725 GLU HG2  1 1 
       13 33262 1 1 167 GLU HG3  H  27.102  18.127  -1.203 1.00 . A A . 725 GLU HG3  1 1 
       13 33263 1 1 167 GLU N    N  28.028  15.053  -3.808 1.00 . A A . 725 GLU N    1 1 
       13 33264 1 1 167 GLU O    O  28.719  18.294  -4.001 1.00 . A A . 725 GLU O    1 1 
       13 33265 1 1 167 GLU OXT  O  29.874  17.025  -2.626 1.00 . A A . 725 GLU OXT  1 1 
       13 33266 1 1 167 GLU OE1  O  24.899  18.523  -2.234 1.00 . A A . 725 GLU OE1  1 1 
       13 33267 1 1 167 GLU OE2  O  24.325  16.497  -1.631 1.00 . A A . 725 GLU OE2  1 1 
       14 33268 1 1   1 SER C    C -19.160 -43.842  -7.564 1.00 . A A . 559 SER C    1 1 
       14 33269 1 1   1 SER CA   C -19.417 -45.334  -7.366 1.00 . A A . 559 SER CA   1 1 
       14 33270 1 1   1 SER CB   C -18.605 -46.158  -8.367 1.00 . A A . 559 SER CB   1 1 
       14 33271 1 1   1 SER H1   H -21.016 -46.658  -7.345 1.00 . A A . 559 SER H1   1 1 
       14 33272 1 1   1 SER H2   H -21.169 -45.417  -8.479 1.00 . A A . 559 SER H2   1 1 
       14 33273 1 1   1 SER H3   H -21.412 -45.096  -6.837 1.00 . A A . 559 SER H3   1 1 
       14 33274 1 1   1 SER HA   H -19.117 -45.604  -6.365 1.00 . A A . 559 SER HA   1 1 
       14 33275 1 1   1 SER HB2  H -17.598 -45.772  -8.414 1.00 . A A . 559 SER HB2  1 1 
       14 33276 1 1   1 SER HB3  H -18.582 -47.189  -8.047 1.00 . A A . 559 SER HB3  1 1 
       14 33277 1 1   1 SER HG   H -18.572 -46.479 -10.303 1.00 . A A . 559 SER HG   1 1 
       14 33278 1 1   1 SER N    N -20.853 -45.648  -7.517 1.00 . A A . 559 SER N    1 1 
       14 33279 1 1   1 SER O    O -18.497 -43.203  -6.747 1.00 . A A . 559 SER O    1 1 
       14 33280 1 1   1 SER OG   O -19.179 -46.091  -9.662 1.00 . A A . 559 SER OG   1 1 
       14 33281 1 1   2 HIS C    C -20.675 -41.062  -8.348 1.00 . A A . 560 HIS C    1 1 
       14 33282 1 1   2 HIS CA   C -19.525 -41.869  -8.933 1.00 . A A . 560 HIS CA   1 1 
       14 33283 1 1   2 HIS CB   C -19.443 -41.628 -10.441 1.00 . A A . 560 HIS CB   1 1 
       14 33284 1 1   2 HIS CD2  C -16.941 -41.802 -11.090 1.00 . A A . 560 HIS CD2  1 1 
       14 33285 1 1   2 HIS CE1  C -17.051 -43.620 -12.300 1.00 . A A . 560 HIS CE1  1 1 
       14 33286 1 1   2 HIS CG   C -18.228 -42.217 -11.084 1.00 . A A . 560 HIS CG   1 1 
       14 33287 1 1   2 HIS H    H -20.210 -43.842  -9.264 1.00 . A A . 560 HIS H    1 1 
       14 33288 1 1   2 HIS HA   H -18.602 -41.546  -8.475 1.00 . A A . 560 HIS HA   1 1 
       14 33289 1 1   2 HIS HB2  H -20.310 -42.062 -10.914 1.00 . A A . 560 HIS HB2  1 1 
       14 33290 1 1   2 HIS HB3  H -19.436 -40.563 -10.626 1.00 . A A . 560 HIS HB3  1 1 
       14 33291 1 1   2 HIS HD1  H -19.060 -43.902 -12.042 1.00 . A A . 560 HIS HD1  1 1 
       14 33292 1 1   2 HIS HD2  H -16.545 -40.933 -10.585 1.00 . A A . 560 HIS HD2  1 1 
       14 33293 1 1   2 HIS HE1  H -16.777 -44.453 -12.930 1.00 . A A . 560 HIS HE1  1 1 
       14 33294 1 1   2 HIS HE2  H -15.323 -42.523 -12.217 1.00 . A A . 560 HIS HE2  1 1 
       14 33295 1 1   2 HIS N    N -19.691 -43.286  -8.645 1.00 . A A . 560 HIS N    1 1 
       14 33296 1 1   2 HIS ND1  N -18.262 -43.359 -11.851 1.00 . A A . 560 HIS ND1  1 1 
       14 33297 1 1   2 HIS NE2  N -16.230 -42.691 -11.854 1.00 . A A . 560 HIS NE2  1 1 
       14 33298 1 1   2 HIS O    O -21.825 -41.498  -8.365 1.00 . A A . 560 HIS O    1 1 
       14 33299 1 1   3 MET C    C -21.545 -37.747  -8.061 1.00 . A A . 561 MET C    1 1 
       14 33300 1 1   3 MET CA   C -21.359 -39.014  -7.232 1.00 . A A . 561 MET CA   1 1 
       14 33301 1 1   3 MET CB   C -20.963 -38.661  -5.794 1.00 . A A . 561 MET CB   1 1 
       14 33302 1 1   3 MET CE   C -20.484 -36.662  -3.364 1.00 . A A . 561 MET CE   1 1 
       14 33303 1 1   3 MET CG   C -19.631 -37.933  -5.680 1.00 . A A . 561 MET CG   1 1 
       14 33304 1 1   3 MET H    H -19.423 -39.580  -7.879 1.00 . A A . 561 MET H    1 1 
       14 33305 1 1   3 MET HA   H -22.293 -39.554  -7.215 1.00 . A A . 561 MET HA   1 1 
       14 33306 1 1   3 MET HB2  H -21.729 -38.032  -5.368 1.00 . A A . 561 MET HB2  1 1 
       14 33307 1 1   3 MET HB3  H -20.899 -39.572  -5.219 1.00 . A A . 561 MET HB3  1 1 
       14 33308 1 1   3 MET HE1  H -20.292 -36.374  -2.341 1.00 . A A . 561 MET HE1  1 1 
       14 33309 1 1   3 MET HE2  H -21.400 -37.231  -3.412 1.00 . A A . 561 MET HE2  1 1 
       14 33310 1 1   3 MET HE3  H -20.578 -35.777  -3.976 1.00 . A A . 561 MET HE3  1 1 
       14 33311 1 1   3 MET HG2  H -18.872 -38.519  -6.175 1.00 . A A . 561 MET HG2  1 1 
       14 33312 1 1   3 MET HG3  H -19.719 -36.974  -6.170 1.00 . A A . 561 MET HG3  1 1 
       14 33313 1 1   3 MET N    N -20.358 -39.881  -7.840 1.00 . A A . 561 MET N    1 1 
       14 33314 1 1   3 MET O    O -21.886 -36.685  -7.536 1.00 . A A . 561 MET O    1 1 
       14 33315 1 1   3 MET SD   S -19.126 -37.663  -3.968 1.00 . A A . 561 MET SD   1 1 
       14 33316 1 1   4 GLY C    C -20.774 -36.953 -11.576 1.00 . A A . 562 GLY C    1 1 
       14 33317 1 1   4 GLY CA   C -21.464 -36.735 -10.247 1.00 . A A . 562 GLY CA   1 1 
       14 33318 1 1   4 GLY H    H -21.066 -38.743  -9.725 1.00 . A A . 562 GLY H    1 1 
       14 33319 1 1   4 GLY HA2  H -22.514 -36.561 -10.425 1.00 . A A . 562 GLY HA2  1 1 
       14 33320 1 1   4 GLY HA3  H -21.039 -35.865  -9.771 1.00 . A A . 562 GLY HA3  1 1 
       14 33321 1 1   4 GLY N    N -21.323 -37.870  -9.362 1.00 . A A . 562 GLY N    1 1 
       14 33322 1 1   4 GLY O    O -21.182 -37.810 -12.362 1.00 . A A . 562 GLY O    1 1 
       14 33323 1 1   5 GLU C    C -17.993 -37.454 -12.988 1.00 . A A . 563 GLU C    1 1 
       14 33324 1 1   5 GLU CA   C -18.983 -36.298 -13.070 1.00 . A A . 563 GLU CA   1 1 
       14 33325 1 1   5 GLU CB   C -18.241 -34.995 -13.377 1.00 . A A . 563 GLU CB   1 1 
       14 33326 1 1   5 GLU CD   C -20.144 -33.964 -14.684 1.00 . A A . 563 GLU CD   1 1 
       14 33327 1 1   5 GLU CG   C -19.154 -33.790 -13.552 1.00 . A A . 563 GLU CG   1 1 
       14 33328 1 1   5 GLU H    H -19.449 -35.520 -11.161 1.00 . A A . 563 GLU H    1 1 
       14 33329 1 1   5 GLU HA   H -19.688 -36.496 -13.864 1.00 . A A . 563 GLU HA   1 1 
       14 33330 1 1   5 GLU HB2  H -17.556 -34.786 -12.568 1.00 . A A . 563 GLU HB2  1 1 
       14 33331 1 1   5 GLU HB3  H -17.676 -35.125 -14.286 1.00 . A A . 563 GLU HB3  1 1 
       14 33332 1 1   5 GLU HG2  H -19.704 -33.634 -12.636 1.00 . A A . 563 GLU HG2  1 1 
       14 33333 1 1   5 GLU HG3  H -18.545 -32.922 -13.756 1.00 . A A . 563 GLU HG3  1 1 
       14 33334 1 1   5 GLU N    N -19.729 -36.182 -11.828 1.00 . A A . 563 GLU N    1 1 
       14 33335 1 1   5 GLU O    O -17.310 -37.631 -11.978 1.00 . A A . 563 GLU O    1 1 
       14 33336 1 1   5 GLU OE1  O -21.353 -34.123 -14.407 1.00 . A A . 563 GLU OE1  1 1 
       14 33337 1 1   5 GLU OE2  O -19.716 -33.959 -15.858 1.00 . A A . 563 GLU OE2  1 1 
       14 33338 1 1   6 LEU C    C -15.632 -38.965 -14.508 1.00 . A A . 564 LEU C    1 1 
       14 33339 1 1   6 LEU CA   C -17.034 -39.388 -14.091 1.00 . A A . 564 LEU CA   1 1 
       14 33340 1 1   6 LEU CB   C -17.562 -40.459 -15.056 1.00 . A A . 564 LEU CB   1 1 
       14 33341 1 1   6 LEU CD1  C -20.046 -40.366 -14.588 1.00 . A A . 564 LEU CD1  1 1 
       14 33342 1 1   6 LEU CD2  C -19.012 -42.462 -15.469 1.00 . A A . 564 LEU CD2  1 1 
       14 33343 1 1   6 LEU CG   C -18.799 -41.240 -14.590 1.00 . A A . 564 LEU CG   1 1 
       14 33344 1 1   6 LEU H    H -18.482 -38.041 -14.833 1.00 . A A . 564 LEU H    1 1 
       14 33345 1 1   6 LEU HA   H -16.988 -39.807 -13.095 1.00 . A A . 564 LEU HA   1 1 
       14 33346 1 1   6 LEU HB2  H -17.805 -39.973 -15.990 1.00 . A A . 564 LEU HB2  1 1 
       14 33347 1 1   6 LEU HB3  H -16.768 -41.167 -15.238 1.00 . A A . 564 LEU HB3  1 1 
       14 33348 1 1   6 LEU HD11 H -19.898 -39.530 -13.921 1.00 . A A . 564 LEU HD11 1 1 
       14 33349 1 1   6 LEU HD12 H -20.891 -40.947 -14.255 1.00 . A A . 564 LEU HD12 1 1 
       14 33350 1 1   6 LEU HD13 H -20.231 -40.001 -15.588 1.00 . A A . 564 LEU HD13 1 1 
       14 33351 1 1   6 LEU HD21 H -18.155 -43.114 -15.393 1.00 . A A . 564 LEU HD21 1 1 
       14 33352 1 1   6 LEU HD22 H -19.137 -42.147 -16.493 1.00 . A A . 564 LEU HD22 1 1 
       14 33353 1 1   6 LEU HD23 H -19.896 -42.989 -15.144 1.00 . A A . 564 LEU HD23 1 1 
       14 33354 1 1   6 LEU HG   H -18.636 -41.585 -13.577 1.00 . A A . 564 LEU HG   1 1 
       14 33355 1 1   6 LEU N    N -17.923 -38.241 -14.049 1.00 . A A . 564 LEU N    1 1 
       14 33356 1 1   6 LEU O    O -15.346 -38.837 -15.700 1.00 . A A . 564 LEU O    1 1 
       14 33357 1 1   7 GLU C    C -13.259 -37.173 -14.683 1.00 . A A . 565 GLU C    1 1 
       14 33358 1 1   7 GLU CA   C -13.376 -38.372 -13.742 1.00 . A A . 565 GLU CA   1 1 
       14 33359 1 1   7 GLU CB   C -12.583 -39.565 -14.293 1.00 . A A . 565 GLU CB   1 1 
       14 33360 1 1   7 GLU CD   C -13.463 -41.271 -12.631 1.00 . A A . 565 GLU CD   1 1 
       14 33361 1 1   7 GLU CG   C -12.243 -40.622 -13.249 1.00 . A A . 565 GLU CG   1 1 
       14 33362 1 1   7 GLU H    H -15.094 -38.819 -12.590 1.00 . A A . 565 GLU H    1 1 
       14 33363 1 1   7 GLU HA   H -12.954 -38.094 -12.787 1.00 . A A . 565 GLU HA   1 1 
       14 33364 1 1   7 GLU HB2  H -13.162 -40.037 -15.071 1.00 . A A . 565 GLU HB2  1 1 
       14 33365 1 1   7 GLU HB3  H -11.658 -39.200 -14.716 1.00 . A A . 565 GLU HB3  1 1 
       14 33366 1 1   7 GLU HG2  H -11.650 -41.389 -13.719 1.00 . A A . 565 GLU HG2  1 1 
       14 33367 1 1   7 GLU HG3  H -11.666 -40.157 -12.463 1.00 . A A . 565 GLU HG3  1 1 
       14 33368 1 1   7 GLU N    N -14.775 -38.736 -13.513 1.00 . A A . 565 GLU N    1 1 
       14 33369 1 1   7 GLU O    O -12.702 -37.278 -15.780 1.00 . A A . 565 GLU O    1 1 
       14 33370 1 1   7 GLU OE1  O -13.937 -42.293 -13.163 1.00 . A A . 565 GLU OE1  1 1 
       14 33371 1 1   7 GLU OE2  O -13.971 -40.756 -11.616 1.00 . A A . 565 GLU OE2  1 1 
       14 33372 1 1   8 ALA C    C -12.370 -34.186 -14.968 1.00 . A A . 566 ALA C    1 1 
       14 33373 1 1   8 ALA CA   C -13.752 -34.819 -15.038 1.00 . A A . 566 ALA CA   1 1 
       14 33374 1 1   8 ALA CB   C -14.811 -33.839 -14.556 1.00 . A A . 566 ALA CB   1 1 
       14 33375 1 1   8 ALA H    H -14.230 -36.023 -13.367 1.00 . A A . 566 ALA H    1 1 
       14 33376 1 1   8 ALA HA   H -13.970 -35.075 -16.067 1.00 . A A . 566 ALA HA   1 1 
       14 33377 1 1   8 ALA HB1  H -14.793 -32.955 -15.176 1.00 . A A . 566 ALA HB1  1 1 
       14 33378 1 1   8 ALA HB2  H -14.607 -33.564 -13.532 1.00 . A A . 566 ALA HB2  1 1 
       14 33379 1 1   8 ALA HB3  H -15.784 -34.302 -14.617 1.00 . A A . 566 ALA HB3  1 1 
       14 33380 1 1   8 ALA N    N -13.796 -36.040 -14.249 1.00 . A A . 566 ALA N    1 1 
       14 33381 1 1   8 ALA O    O -12.028 -33.514 -13.992 1.00 . A A . 566 ALA O    1 1 
       14 33382 1 1   9 ILE C    C -10.300 -32.388 -16.467 1.00 . A A . 567 ILE C    1 1 
       14 33383 1 1   9 ILE CA   C -10.229 -33.856 -16.069 1.00 . A A . 567 ILE CA   1 1 
       14 33384 1 1   9 ILE CB   C  -9.328 -34.624 -17.074 1.00 . A A . 567 ILE CB   1 1 
       14 33385 1 1   9 ILE CD1  C  -8.528 -36.359 -15.367 1.00 . A A . 567 ILE CD1  1 1 
       14 33386 1 1   9 ILE CG1  C  -9.223 -36.108 -16.688 1.00 . A A . 567 ILE CG1  1 1 
       14 33387 1 1   9 ILE CG2  C  -7.941 -33.995 -17.150 1.00 . A A . 567 ILE CG2  1 1 
       14 33388 1 1   9 ILE H    H -11.911 -34.963 -16.748 1.00 . A A . 567 ILE H    1 1 
       14 33389 1 1   9 ILE HA   H  -9.786 -33.931 -15.085 1.00 . A A . 567 ILE HA   1 1 
       14 33390 1 1   9 ILE HB   H  -9.775 -34.547 -18.055 1.00 . A A . 567 ILE HB   1 1 
       14 33391 1 1   9 ILE HD11 H  -7.507 -36.011 -15.424 1.00 . A A . 567 ILE HD11 1 1 
       14 33392 1 1   9 ILE HD12 H  -8.534 -37.417 -15.155 1.00 . A A . 567 ILE HD12 1 1 
       14 33393 1 1   9 ILE HD13 H  -9.046 -35.834 -14.580 1.00 . A A . 567 ILE HD13 1 1 
       14 33394 1 1   9 ILE HG12 H -10.214 -36.526 -16.615 1.00 . A A . 567 ILE HG12 1 1 
       14 33395 1 1   9 ILE HG13 H  -8.673 -36.633 -17.456 1.00 . A A . 567 ILE HG13 1 1 
       14 33396 1 1   9 ILE HG21 H  -8.029 -32.971 -17.481 1.00 . A A . 567 ILE HG21 1 1 
       14 33397 1 1   9 ILE HG22 H  -7.332 -34.548 -17.849 1.00 . A A . 567 ILE HG22 1 1 
       14 33398 1 1   9 ILE HG23 H  -7.480 -34.019 -16.174 1.00 . A A . 567 ILE HG23 1 1 
       14 33399 1 1   9 ILE N    N -11.576 -34.414 -16.003 1.00 . A A . 567 ILE N    1 1 
       14 33400 1 1   9 ILE O    O  -9.635 -31.534 -15.878 1.00 . A A . 567 ILE O    1 1 
       14 33401 1 1  10 VAL C    C -12.805 -30.395 -17.959 1.00 . A A . 568 VAL C    1 1 
       14 33402 1 1  10 VAL CA   C -11.321 -30.747 -17.949 1.00 . A A . 568 VAL CA   1 1 
       14 33403 1 1  10 VAL CB   C -10.752 -30.570 -19.371 1.00 . A A . 568 VAL CB   1 1 
       14 33404 1 1  10 VAL CG1  C -10.906 -29.132 -19.843 1.00 . A A . 568 VAL CG1  1 1 
       14 33405 1 1  10 VAL CG2  C  -9.292 -30.999 -19.430 1.00 . A A . 568 VAL CG2  1 1 
       14 33406 1 1  10 VAL H    H -11.631 -32.835 -17.884 1.00 . A A . 568 VAL H    1 1 
       14 33407 1 1  10 VAL HA   H -10.799 -30.075 -17.288 1.00 . A A . 568 VAL HA   1 1 
       14 33408 1 1  10 VAL HB   H -11.315 -31.202 -20.037 1.00 . A A . 568 VAL HB   1 1 
       14 33409 1 1  10 VAL HG11 H -10.521 -29.041 -20.848 1.00 . A A . 568 VAL HG11 1 1 
       14 33410 1 1  10 VAL HG12 H -10.353 -28.475 -19.187 1.00 . A A . 568 VAL HG12 1 1 
       14 33411 1 1  10 VAL HG13 H -11.950 -28.858 -19.831 1.00 . A A . 568 VAL HG13 1 1 
       14 33412 1 1  10 VAL HG21 H  -8.916 -30.857 -20.432 1.00 . A A . 568 VAL HG21 1 1 
       14 33413 1 1  10 VAL HG22 H  -9.215 -32.041 -19.160 1.00 . A A . 568 VAL HG22 1 1 
       14 33414 1 1  10 VAL HG23 H  -8.713 -30.404 -18.740 1.00 . A A . 568 VAL HG23 1 1 
       14 33415 1 1  10 VAL N    N -11.128 -32.105 -17.464 1.00 . A A . 568 VAL N    1 1 
       14 33416 1 1  10 VAL O    O -13.612 -31.096 -18.573 1.00 . A A . 568 VAL O    1 1 
       14 33417 1 1  11 GLY C    C -14.794 -27.861 -16.163 1.00 . A A . 569 GLY C    1 1 
       14 33418 1 1  11 GLY CA   C -14.546 -28.884 -17.248 1.00 . A A . 569 GLY CA   1 1 
       14 33419 1 1  11 GLY H    H -12.488 -28.834 -16.749 1.00 . A A . 569 GLY H    1 1 
       14 33420 1 1  11 GLY HA2  H -14.788 -28.448 -18.206 1.00 . A A . 569 GLY HA2  1 1 
       14 33421 1 1  11 GLY HA3  H -15.188 -29.738 -17.079 1.00 . A A . 569 GLY HA3  1 1 
       14 33422 1 1  11 GLY N    N -13.165 -29.327 -17.266 1.00 . A A . 569 GLY N    1 1 
       14 33423 1 1  11 GLY O    O -14.005 -27.760 -15.223 1.00 . A A . 569 GLY O    1 1 
       14 33424 1 1  12 LEU C    C -15.084 -25.107 -15.095 1.00 . A A . 570 LEU C    1 1 
       14 33425 1 1  12 LEU CA   C -16.250 -26.069 -15.328 1.00 . A A . 570 LEU CA   1 1 
       14 33426 1 1  12 LEU CB   C -16.698 -26.695 -13.998 1.00 . A A . 570 LEU CB   1 1 
       14 33427 1 1  12 LEU CD1  C -18.239 -28.195 -12.710 1.00 . A A . 570 LEU CD1  1 1 
       14 33428 1 1  12 LEU CD2  C -19.087 -26.995 -14.727 1.00 . A A . 570 LEU CD2  1 1 
       14 33429 1 1  12 LEU CG   C -17.880 -27.667 -14.088 1.00 . A A . 570 LEU CG   1 1 
       14 33430 1 1  12 LEU H    H -16.472 -27.258 -17.067 1.00 . A A . 570 LEU H    1 1 
       14 33431 1 1  12 LEU HA   H -17.074 -25.509 -15.744 1.00 . A A . 570 LEU HA   1 1 
       14 33432 1 1  12 LEU HB2  H -15.857 -27.225 -13.576 1.00 . A A . 570 LEU HB2  1 1 
       14 33433 1 1  12 LEU HB3  H -16.971 -25.896 -13.325 1.00 . A A . 570 LEU HB3  1 1 
       14 33434 1 1  12 LEU HD11 H -17.389 -28.709 -12.288 1.00 . A A . 570 LEU HD11 1 1 
       14 33435 1 1  12 LEU HD12 H -19.068 -28.881 -12.794 1.00 . A A . 570 LEU HD12 1 1 
       14 33436 1 1  12 LEU HD13 H -18.516 -27.371 -12.070 1.00 . A A . 570 LEU HD13 1 1 
       14 33437 1 1  12 LEU HD21 H -18.844 -26.702 -15.737 1.00 . A A . 570 LEU HD21 1 1 
       14 33438 1 1  12 LEU HD22 H -19.355 -26.122 -14.153 1.00 . A A . 570 LEU HD22 1 1 
       14 33439 1 1  12 LEU HD23 H -19.917 -27.686 -14.743 1.00 . A A . 570 LEU HD23 1 1 
       14 33440 1 1  12 LEU HG   H -17.600 -28.510 -14.704 1.00 . A A . 570 LEU HG   1 1 
       14 33441 1 1  12 LEU N    N -15.887 -27.108 -16.295 1.00 . A A . 570 LEU N    1 1 
       14 33442 1 1  12 LEU O    O -14.578 -24.976 -13.976 1.00 . A A . 570 LEU O    1 1 
       14 33443 1 1  13 GLY C    C -13.893 -22.189 -15.496 1.00 . A A . 571 GLY C    1 1 
       14 33444 1 1  13 GLY CA   C -13.525 -23.542 -16.069 1.00 . A A . 571 GLY CA   1 1 
       14 33445 1 1  13 GLY H    H -15.135 -24.543 -17.014 1.00 . A A . 571 GLY H    1 1 
       14 33446 1 1  13 GLY HA2  H -12.770 -23.993 -15.439 1.00 . A A . 571 GLY HA2  1 1 
       14 33447 1 1  13 GLY HA3  H -13.114 -23.400 -17.058 1.00 . A A . 571 GLY HA3  1 1 
       14 33448 1 1  13 GLY N    N -14.663 -24.436 -16.158 1.00 . A A . 571 GLY N    1 1 
       14 33449 1 1  13 GLY O    O -13.064 -21.523 -14.876 1.00 . A A . 571 GLY O    1 1 
       14 33450 1 1  14 LEU C    C -16.725 -20.609 -14.217 1.00 . A A . 572 LEU C    1 1 
       14 33451 1 1  14 LEU CA   C -15.593 -20.477 -15.230 1.00 . A A . 572 LEU CA   1 1 
       14 33452 1 1  14 LEU CB   C -16.043 -19.610 -16.412 1.00 . A A . 572 LEU CB   1 1 
       14 33453 1 1  14 LEU CD1  C -15.516 -18.404 -18.540 1.00 . A A . 572 LEU CD1  1 1 
       14 33454 1 1  14 LEU CD2  C -13.843 -18.429 -16.685 1.00 . A A . 572 LEU CD2  1 1 
       14 33455 1 1  14 LEU CG   C -14.938 -19.216 -17.395 1.00 . A A . 572 LEU CG   1 1 
       14 33456 1 1  14 LEU H    H -15.767 -22.373 -16.163 1.00 . A A . 572 LEU H    1 1 
       14 33457 1 1  14 LEU HA   H -14.758 -19.994 -14.746 1.00 . A A . 572 LEU HA   1 1 
       14 33458 1 1  14 LEU HB2  H -16.803 -20.150 -16.958 1.00 . A A . 572 LEU HB2  1 1 
       14 33459 1 1  14 LEU HB3  H -16.482 -18.704 -16.019 1.00 . A A . 572 LEU HB3  1 1 
       14 33460 1 1  14 LEU HD11 H -15.970 -17.505 -18.150 1.00 . A A . 572 LEU HD11 1 1 
       14 33461 1 1  14 LEU HD12 H -16.262 -18.991 -19.055 1.00 . A A . 572 LEU HD12 1 1 
       14 33462 1 1  14 LEU HD13 H -14.727 -18.140 -19.228 1.00 . A A . 572 LEU HD13 1 1 
       14 33463 1 1  14 LEU HD21 H -14.274 -17.561 -16.210 1.00 . A A . 572 LEU HD21 1 1 
       14 33464 1 1  14 LEU HD22 H -13.102 -18.115 -17.405 1.00 . A A . 572 LEU HD22 1 1 
       14 33465 1 1  14 LEU HD23 H -13.377 -19.055 -15.938 1.00 . A A . 572 LEU HD23 1 1 
       14 33466 1 1  14 LEU HG   H -14.496 -20.109 -17.811 1.00 . A A . 572 LEU HG   1 1 
       14 33467 1 1  14 LEU N    N -15.139 -21.782 -15.694 1.00 . A A . 572 LEU N    1 1 
       14 33468 1 1  14 LEU O    O -17.900 -20.423 -14.548 1.00 . A A . 572 LEU O    1 1 
       14 33469 1 1  15 MET C    C -17.196 -19.761 -11.007 1.00 . A A . 573 MET C    1 1 
       14 33470 1 1  15 MET CA   C -17.348 -20.986 -11.897 1.00 . A A . 573 MET CA   1 1 
       14 33471 1 1  15 MET CB   C -17.203 -22.262 -11.058 1.00 . A A . 573 MET CB   1 1 
       14 33472 1 1  15 MET CE   C -18.621 -24.762  -9.644 1.00 . A A . 573 MET CE   1 1 
       14 33473 1 1  15 MET CG   C -17.454 -23.539 -11.842 1.00 . A A . 573 MET CG   1 1 
       14 33474 1 1  15 MET H    H -15.429 -21.150 -12.794 1.00 . A A . 573 MET H    1 1 
       14 33475 1 1  15 MET HA   H -18.334 -20.967 -12.343 1.00 . A A . 573 MET HA   1 1 
       14 33476 1 1  15 MET HB2  H -16.205 -22.306 -10.645 1.00 . A A . 573 MET HB2  1 1 
       14 33477 1 1  15 MET HB3  H -17.914 -22.222 -10.245 1.00 . A A . 573 MET HB3  1 1 
       14 33478 1 1  15 MET HE1  H -18.679 -25.610  -8.978 1.00 . A A . 573 MET HE1  1 1 
       14 33479 1 1  15 MET HE2  H -19.558 -24.649 -10.167 1.00 . A A . 573 MET HE2  1 1 
       14 33480 1 1  15 MET HE3  H -18.417 -23.870  -9.073 1.00 . A A . 573 MET HE3  1 1 
       14 33481 1 1  15 MET HG2  H -18.451 -23.503 -12.252 1.00 . A A . 573 MET HG2  1 1 
       14 33482 1 1  15 MET HG3  H -16.737 -23.595 -12.649 1.00 . A A . 573 MET HG3  1 1 
       14 33483 1 1  15 MET N    N -16.372 -20.940 -12.982 1.00 . A A . 573 MET N    1 1 
       14 33484 1 1  15 MET O    O -17.973 -19.549 -10.075 1.00 . A A . 573 MET O    1 1 
       14 33485 1 1  15 MET SD   S -17.302 -25.025 -10.830 1.00 . A A . 573 MET SD   1 1 
       14 33486 1 1  16 TYR C    C -16.181 -16.539 -11.537 1.00 . A A . 574 TYR C    1 1 
       14 33487 1 1  16 TYR CA   C -15.970 -17.708 -10.585 1.00 . A A . 574 TYR CA   1 1 
       14 33488 1 1  16 TYR CB   C -14.556 -17.657  -9.985 1.00 . A A . 574 TYR CB   1 1 
       14 33489 1 1  16 TYR CD1  C -14.879 -18.780  -7.745 1.00 . A A . 574 TYR CD1  1 1 
       14 33490 1 1  16 TYR CD2  C -13.408 -19.803  -9.315 1.00 . A A . 574 TYR CD2  1 1 
       14 33491 1 1  16 TYR CE1  C -14.624 -19.793  -6.840 1.00 . A A . 574 TYR CE1  1 1 
       14 33492 1 1  16 TYR CE2  C -13.148 -20.822  -8.414 1.00 . A A . 574 TYR CE2  1 1 
       14 33493 1 1  16 TYR CG   C -14.276 -18.768  -8.996 1.00 . A A . 574 TYR CG   1 1 
       14 33494 1 1  16 TYR CZ   C -13.760 -20.811  -7.179 1.00 . A A . 574 TYR CZ   1 1 
       14 33495 1 1  16 TYR H    H -15.563 -19.213 -12.019 1.00 . A A . 574 TYR H    1 1 
       14 33496 1 1  16 TYR HA   H -16.702 -17.649  -9.789 1.00 . A A . 574 TYR HA   1 1 
       14 33497 1 1  16 TYR HB2  H -13.834 -17.736 -10.785 1.00 . A A . 574 TYR HB2  1 1 
       14 33498 1 1  16 TYR HB3  H -14.416 -16.711  -9.476 1.00 . A A . 574 TYR HB3  1 1 
       14 33499 1 1  16 TYR HD1  H -15.556 -17.983  -7.482 1.00 . A A . 574 TYR HD1  1 1 
       14 33500 1 1  16 TYR HD2  H -12.931 -19.804 -10.284 1.00 . A A . 574 TYR HD2  1 1 
       14 33501 1 1  16 TYR HE1  H -15.103 -19.785  -5.871 1.00 . A A . 574 TYR HE1  1 1 
       14 33502 1 1  16 TYR HE2  H -12.471 -21.622  -8.678 1.00 . A A . 574 TYR HE2  1 1 
       14 33503 1 1  16 TYR HH   H -14.336 -22.183  -5.958 1.00 . A A . 574 TYR HH   1 1 
       14 33504 1 1  16 TYR N    N -16.183 -18.960 -11.299 1.00 . A A . 574 TYR N    1 1 
       14 33505 1 1  16 TYR O    O -16.410 -16.748 -12.732 1.00 . A A . 574 TYR O    1 1 
       14 33506 1 1  16 TYR OH   O -13.502 -21.821  -6.280 1.00 . A A . 574 TYR OH   1 1 
       14 33507 1 1  17 SER C    C -17.722 -13.875 -12.239 1.00 . A A . 575 SER C    1 1 
       14 33508 1 1  17 SER CA   C -16.273 -14.090 -11.778 1.00 . A A . 575 SER CA   1 1 
       14 33509 1 1  17 SER CB   C -15.312 -14.078 -12.974 1.00 . A A . 575 SER CB   1 1 
       14 33510 1 1  17 SER H    H -15.963 -15.245 -10.032 1.00 . A A . 575 SER H    1 1 
       14 33511 1 1  17 SER HA   H -16.008 -13.271 -11.125 1.00 . A A . 575 SER HA   1 1 
       14 33512 1 1  17 SER HB2  H -15.531 -14.917 -13.618 1.00 . A A . 575 SER HB2  1 1 
       14 33513 1 1  17 SER HB3  H -15.434 -13.158 -13.524 1.00 . A A . 575 SER HB3  1 1 
       14 33514 1 1  17 SER HG   H -13.898 -13.864 -11.630 1.00 . A A . 575 SER HG   1 1 
       14 33515 1 1  17 SER N    N -16.118 -15.321 -10.998 1.00 . A A . 575 SER N    1 1 
       14 33516 1 1  17 SER O    O -18.337 -12.865 -11.902 1.00 . A A . 575 SER O    1 1 
       14 33517 1 1  17 SER OG   O -13.964 -14.180 -12.540 1.00 . A A . 575 SER OG   1 1 
       14 33518 1 1  18 GLN C    C -20.667 -15.099 -12.458 1.00 . A A . 576 GLN C    1 1 
       14 33519 1 1  18 GLN CA   C -19.634 -14.698 -13.508 1.00 . A A . 576 GLN CA   1 1 
       14 33520 1 1  18 GLN CB   C -19.806 -15.537 -14.776 1.00 . A A . 576 GLN CB   1 1 
       14 33521 1 1  18 GLN CD   C -19.185 -15.839 -17.207 1.00 . A A . 576 GLN CD   1 1 
       14 33522 1 1  18 GLN CG   C -18.871 -15.132 -15.904 1.00 . A A . 576 GLN CG   1 1 
       14 33523 1 1  18 GLN H    H -17.762 -15.649 -13.171 1.00 . A A . 576 GLN H    1 1 
       14 33524 1 1  18 GLN HA   H -19.792 -13.656 -13.755 1.00 . A A . 576 GLN HA   1 1 
       14 33525 1 1  18 GLN HB2  H -19.619 -16.574 -14.537 1.00 . A A . 576 GLN HB2  1 1 
       14 33526 1 1  18 GLN HB3  H -20.823 -15.436 -15.126 1.00 . A A . 576 GLN HB3  1 1 
       14 33527 1 1  18 GLN HE21 H -17.280 -15.728 -17.751 1.00 . A A . 576 GLN HE21 1 1 
       14 33528 1 1  18 GLN HE22 H -18.343 -16.500 -18.877 1.00 . A A . 576 GLN HE22 1 1 
       14 33529 1 1  18 GLN HG2  H -18.958 -14.068 -16.061 1.00 . A A . 576 GLN HG2  1 1 
       14 33530 1 1  18 GLN HG3  H -17.856 -15.371 -15.616 1.00 . A A . 576 GLN HG3  1 1 
       14 33531 1 1  18 GLN N    N -18.276 -14.830 -12.981 1.00 . A A . 576 GLN N    1 1 
       14 33532 1 1  18 GLN NE2  N -18.170 -16.044 -18.026 1.00 . A A . 576 GLN NE2  1 1 
       14 33533 1 1  18 GLN O    O -21.433 -16.050 -12.644 1.00 . A A . 576 GLN O    1 1 
       14 33534 1 1  18 GLN OE1  O -20.333 -16.186 -17.480 1.00 . A A . 576 GLN OE1  1 1 
       14 33535 1 1  19 LEU C    C -22.996 -14.064 -10.662 1.00 . A A . 577 LEU C    1 1 
       14 33536 1 1  19 LEU CA   C -21.615 -14.587 -10.275 1.00 . A A . 577 LEU CA   1 1 
       14 33537 1 1  19 LEU CB   C -21.120 -13.892  -8.995 1.00 . A A . 577 LEU CB   1 1 
       14 33538 1 1  19 LEU CD1  C -19.388 -13.652  -7.188 1.00 . A A . 577 LEU CD1  1 1 
       14 33539 1 1  19 LEU CD2  C -19.771 -15.884  -8.246 1.00 . A A . 577 LEU CD2  1 1 
       14 33540 1 1  19 LEU CG   C -19.762 -14.377  -8.471 1.00 . A A . 577 LEU CG   1 1 
       14 33541 1 1  19 LEU H    H -20.039 -13.610 -11.290 1.00 . A A . 577 LEU H    1 1 
       14 33542 1 1  19 LEU HA   H -21.669 -15.652 -10.108 1.00 . A A . 577 LEU HA   1 1 
       14 33543 1 1  19 LEU HB2  H -21.041 -12.828  -9.196 1.00 . A A . 577 LEU HB2  1 1 
       14 33544 1 1  19 LEU HB3  H -21.856 -14.037  -8.217 1.00 . A A . 577 LEU HB3  1 1 
       14 33545 1 1  19 LEU HD11 H -19.371 -12.587  -7.366 1.00 . A A . 577 LEU HD11 1 1 
       14 33546 1 1  19 LEU HD12 H -18.409 -13.977  -6.865 1.00 . A A . 577 LEU HD12 1 1 
       14 33547 1 1  19 LEU HD13 H -20.111 -13.878  -6.420 1.00 . A A . 577 LEU HD13 1 1 
       14 33548 1 1  19 LEU HD21 H -20.539 -16.139  -7.530 1.00 . A A . 577 LEU HD21 1 1 
       14 33549 1 1  19 LEU HD22 H -18.810 -16.196  -7.867 1.00 . A A . 577 LEU HD22 1 1 
       14 33550 1 1  19 LEU HD23 H -19.969 -16.389  -9.181 1.00 . A A . 577 LEU HD23 1 1 
       14 33551 1 1  19 LEU HG   H -19.003 -14.156  -9.209 1.00 . A A . 577 LEU HG   1 1 
       14 33552 1 1  19 LEU N    N -20.679 -14.354 -11.363 1.00 . A A . 577 LEU N    1 1 
       14 33553 1 1  19 LEU O    O -23.133 -12.893 -11.021 1.00 . A A . 577 LEU O    1 1 
       14 33554 1 1  20 PRO C    C -26.021 -13.532 -10.047 1.00 . A A . 578 PRO C    1 1 
       14 33555 1 1  20 PRO CA   C -25.387 -14.518 -11.028 1.00 . A A . 578 PRO CA   1 1 
       14 33556 1 1  20 PRO CB   C -26.164 -15.836 -11.045 1.00 . A A . 578 PRO CB   1 1 
       14 33557 1 1  20 PRO CD   C -23.989 -16.333 -10.186 1.00 . A A . 578 PRO CD   1 1 
       14 33558 1 1  20 PRO CG   C -25.438 -16.724 -10.096 1.00 . A A . 578 PRO CG   1 1 
       14 33559 1 1  20 PRO HA   H -25.387 -14.087 -12.018 1.00 . A A . 578 PRO HA   1 1 
       14 33560 1 1  20 PRO HB2  H -27.178 -15.663 -10.726 1.00 . A A . 578 PRO HB2  1 1 
       14 33561 1 1  20 PRO HB3  H -26.162 -16.244 -12.043 1.00 . A A . 578 PRO HB3  1 1 
       14 33562 1 1  20 PRO HD2  H -23.519 -16.428  -9.223 1.00 . A A . 578 PRO HD2  1 1 
       14 33563 1 1  20 PRO HD3  H -23.482 -16.947 -10.911 1.00 . A A . 578 PRO HD3  1 1 
       14 33564 1 1  20 PRO HG2  H -25.807 -16.567  -9.094 1.00 . A A . 578 PRO HG2  1 1 
       14 33565 1 1  20 PRO HG3  H -25.566 -17.756 -10.388 1.00 . A A . 578 PRO HG3  1 1 
       14 33566 1 1  20 PRO N    N -24.037 -14.920 -10.623 1.00 . A A . 578 PRO N    1 1 
       14 33567 1 1  20 PRO O    O -26.614 -13.926  -9.041 1.00 . A A . 578 PRO O    1 1 
       14 33568 1 1  21 HIS C    C -27.954 -11.150  -9.552 1.00 . A A . 579 HIS C    1 1 
       14 33569 1 1  21 HIS CA   C -26.432 -11.200  -9.484 1.00 . A A . 579 HIS CA   1 1 
       14 33570 1 1  21 HIS CB   C -25.836  -9.835  -9.859 1.00 . A A . 579 HIS CB   1 1 
       14 33571 1 1  21 HIS CD2  C -27.149  -7.874  -8.752 1.00 . A A . 579 HIS CD2  1 1 
       14 33572 1 1  21 HIS CE1  C -25.782  -7.481  -7.087 1.00 . A A . 579 HIS CE1  1 1 
       14 33573 1 1  21 HIS CG   C -26.118  -8.750  -8.856 1.00 . A A . 579 HIS CG   1 1 
       14 33574 1 1  21 HIS H    H -25.453 -11.994 -11.189 1.00 . A A . 579 HIS H    1 1 
       14 33575 1 1  21 HIS HA   H -26.139 -11.442  -8.473 1.00 . A A . 579 HIS HA   1 1 
       14 33576 1 1  21 HIS HB2  H -24.765  -9.931  -9.949 1.00 . A A . 579 HIS HB2  1 1 
       14 33577 1 1  21 HIS HB3  H -26.245  -9.522 -10.809 1.00 . A A . 579 HIS HB3  1 1 
       14 33578 1 1  21 HIS HD1  H -24.436  -8.935  -7.599 1.00 . A A . 579 HIS HD1  1 1 
       14 33579 1 1  21 HIS HD2  H -27.999  -7.804  -9.416 1.00 . A A . 579 HIS HD2  1 1 
       14 33580 1 1  21 HIS HE1  H -25.340  -7.056  -6.198 1.00 . A A . 579 HIS HE1  1 1 
       14 33581 1 1  21 HIS HE2  H -27.544  -6.452  -7.257 1.00 . A A . 579 HIS HE2  1 1 
       14 33582 1 1  21 HIS N    N -25.909 -12.247 -10.356 1.00 . A A . 579 HIS N    1 1 
       14 33583 1 1  21 HIS ND1  N -25.280  -8.472  -7.798 1.00 . A A . 579 HIS ND1  1 1 
       14 33584 1 1  21 HIS NE2  N -26.915  -7.100  -7.644 1.00 . A A . 579 HIS NE2  1 1 
       14 33585 1 1  21 HIS O    O -28.602 -10.607  -8.662 1.00 . A A . 579 HIS O    1 1 
       14 33586 1 1  22 HIS C    C -30.649 -12.623  -9.735 1.00 . A A . 580 HIS C    1 1 
       14 33587 1 1  22 HIS CA   C -29.972 -11.745 -10.786 1.00 . A A . 580 HIS CA   1 1 
       14 33588 1 1  22 HIS CB   C -30.358 -12.208 -12.204 1.00 . A A . 580 HIS CB   1 1 
       14 33589 1 1  22 HIS CD2  C -28.914 -14.265 -12.875 1.00 . A A . 580 HIS CD2  1 1 
       14 33590 1 1  22 HIS CE1  C -30.479 -15.795 -12.800 1.00 . A A . 580 HIS CE1  1 1 
       14 33591 1 1  22 HIS CG   C -30.062 -13.651 -12.507 1.00 . A A . 580 HIS CG   1 1 
       14 33592 1 1  22 HIS H    H -27.947 -12.133 -11.293 1.00 . A A . 580 HIS H    1 1 
       14 33593 1 1  22 HIS HA   H -30.321 -10.732 -10.651 1.00 . A A . 580 HIS HA   1 1 
       14 33594 1 1  22 HIS HB2  H -31.417 -12.059 -12.342 1.00 . A A . 580 HIS HB2  1 1 
       14 33595 1 1  22 HIS HB3  H -29.823 -11.604 -12.923 1.00 . A A . 580 HIS HB3  1 1 
       14 33596 1 1  22 HIS HD1  H -31.973 -14.511 -12.243 1.00 . A A . 580 HIS HD1  1 1 
       14 33597 1 1  22 HIS HD2  H -27.951 -13.795 -13.005 1.00 . A A . 580 HIS HD2  1 1 
       14 33598 1 1  22 HIS HE1  H -30.991 -16.744 -12.852 1.00 . A A . 580 HIS HE1  1 1 
       14 33599 1 1  22 HIS HE2  H -28.597 -16.259 -13.463 1.00 . A A . 580 HIS HE2  1 1 
       14 33600 1 1  22 HIS N    N -28.520 -11.729 -10.608 1.00 . A A . 580 HIS N    1 1 
       14 33601 1 1  22 HIS ND1  N -31.023 -14.640 -12.471 1.00 . A A . 580 HIS ND1  1 1 
       14 33602 1 1  22 HIS NE2  N -29.200 -15.595 -13.051 1.00 . A A . 580 HIS NE2  1 1 
       14 33603 1 1  22 HIS O    O -31.866 -12.574  -9.565 1.00 . A A . 580 HIS O    1 1 
       14 33604 1 1  23 ILE C    C -30.140 -13.580  -6.609 1.00 . A A . 581 ILE C    1 1 
       14 33605 1 1  23 ILE CA   C -30.384 -14.255  -7.956 1.00 . A A . 581 ILE CA   1 1 
       14 33606 1 1  23 ILE CB   C -29.738 -15.653  -7.943 1.00 . A A . 581 ILE CB   1 1 
       14 33607 1 1  23 ILE CD1  C -29.233 -17.695  -9.402 1.00 . A A . 581 ILE CD1  1 1 
       14 33608 1 1  23 ILE CG1  C -29.838 -16.309  -9.329 1.00 . A A . 581 ILE CG1  1 1 
       14 33609 1 1  23 ILE CG2  C -30.412 -16.522  -6.892 1.00 . A A . 581 ILE CG2  1 1 
       14 33610 1 1  23 ILE H    H -28.900 -13.462  -9.243 1.00 . A A . 581 ILE H    1 1 
       14 33611 1 1  23 ILE HA   H -31.446 -14.374  -8.103 1.00 . A A . 581 ILE HA   1 1 
       14 33612 1 1  23 ILE HB   H -28.700 -15.539  -7.672 1.00 . A A . 581 ILE HB   1 1 
       14 33613 1 1  23 ILE HD11 H -29.704 -18.334  -8.670 1.00 . A A . 581 ILE HD11 1 1 
       14 33614 1 1  23 ILE HD12 H -28.173 -17.638  -9.204 1.00 . A A . 581 ILE HD12 1 1 
       14 33615 1 1  23 ILE HD13 H -29.391 -18.103 -10.389 1.00 . A A . 581 ILE HD13 1 1 
       14 33616 1 1  23 ILE HG12 H -30.877 -16.389  -9.608 1.00 . A A . 581 ILE HG12 1 1 
       14 33617 1 1  23 ILE HG13 H -29.325 -15.688 -10.050 1.00 . A A . 581 ILE HG13 1 1 
       14 33618 1 1  23 ILE HG21 H -30.237 -16.101  -5.912 1.00 . A A . 581 ILE HG21 1 1 
       14 33619 1 1  23 ILE HG22 H -30.006 -17.522  -6.934 1.00 . A A . 581 ILE HG22 1 1 
       14 33620 1 1  23 ILE HG23 H -31.474 -16.553  -7.084 1.00 . A A . 581 ILE HG23 1 1 
       14 33621 1 1  23 ILE N    N -29.860 -13.429  -9.036 1.00 . A A . 581 ILE N    1 1 
       14 33622 1 1  23 ILE O    O -29.055 -13.693  -6.037 1.00 . A A . 581 ILE O    1 1 
       14 33623 1 1  24 LEU C    C -31.563 -13.042  -3.707 1.00 . A A . 582 LEU C    1 1 
       14 33624 1 1  24 LEU CA   C -31.010 -12.177  -4.832 1.00 . A A . 582 LEU CA   1 1 
       14 33625 1 1  24 LEU CB   C -31.740 -10.822  -4.846 1.00 . A A . 582 LEU CB   1 1 
       14 33626 1 1  24 LEU CD1  C -29.626  -9.575  -5.429 1.00 . A A . 582 LEU CD1  1 1 
       14 33627 1 1  24 LEU CD2  C -31.364  -9.963  -7.187 1.00 . A A . 582 LEU CD2  1 1 
       14 33628 1 1  24 LEU CG   C -31.115  -9.713  -5.708 1.00 . A A . 582 LEU CG   1 1 
       14 33629 1 1  24 LEU H    H -31.992 -12.814  -6.601 1.00 . A A . 582 LEU H    1 1 
       14 33630 1 1  24 LEU HA   H -29.958 -12.006  -4.656 1.00 . A A . 582 LEU HA   1 1 
       14 33631 1 1  24 LEU HB2  H -32.747 -10.990  -5.198 1.00 . A A . 582 LEU HB2  1 1 
       14 33632 1 1  24 LEU HB3  H -31.793 -10.464  -3.827 1.00 . A A . 582 LEU HB3  1 1 
       14 33633 1 1  24 LEU HD11 H -29.119 -10.480  -5.725 1.00 . A A . 582 LEU HD11 1 1 
       14 33634 1 1  24 LEU HD12 H -29.471  -9.402  -4.374 1.00 . A A . 582 LEU HD12 1 1 
       14 33635 1 1  24 LEU HD13 H -29.231  -8.741  -5.992 1.00 . A A . 582 LEU HD13 1 1 
       14 33636 1 1  24 LEU HD21 H -30.956 -10.924  -7.461 1.00 . A A . 582 LEU HD21 1 1 
       14 33637 1 1  24 LEU HD22 H -30.883  -9.190  -7.768 1.00 . A A . 582 LEU HD22 1 1 
       14 33638 1 1  24 LEU HD23 H -32.427  -9.954  -7.380 1.00 . A A . 582 LEU HD23 1 1 
       14 33639 1 1  24 LEU HG   H -31.583  -8.773  -5.451 1.00 . A A . 582 LEU HG   1 1 
       14 33640 1 1  24 LEU N    N -31.141 -12.868  -6.109 1.00 . A A . 582 LEU N    1 1 
       14 33641 1 1  24 LEU O    O -32.774 -13.092  -3.494 1.00 . A A . 582 LEU O    1 1 
       14 33642 1 1  25 ALA C    C -31.391 -13.728  -0.646 1.00 . A A . 583 ALA C    1 1 
       14 33643 1 1  25 ALA CA   C -31.088 -14.571  -1.878 1.00 . A A . 583 ALA CA   1 1 
       14 33644 1 1  25 ALA CB   C -30.014 -15.601  -1.568 1.00 . A A . 583 ALA CB   1 1 
       14 33645 1 1  25 ALA H    H -29.723 -13.660  -3.216 1.00 . A A . 583 ALA H    1 1 
       14 33646 1 1  25 ALA HA   H -31.987 -15.098  -2.172 1.00 . A A . 583 ALA HA   1 1 
       14 33647 1 1  25 ALA HB1  H -30.353 -16.244  -0.769 1.00 . A A . 583 ALA HB1  1 1 
       14 33648 1 1  25 ALA HB2  H -29.109 -15.096  -1.265 1.00 . A A . 583 ALA HB2  1 1 
       14 33649 1 1  25 ALA HB3  H -29.818 -16.194  -2.448 1.00 . A A . 583 ALA HB3  1 1 
       14 33650 1 1  25 ALA N    N -30.677 -13.726  -2.992 1.00 . A A . 583 ALA N    1 1 
       14 33651 1 1  25 ALA O    O -32.071 -14.176   0.275 1.00 . A A . 583 ALA O    1 1 
       14 33652 1 1  26 ASP C    C -32.234 -10.606   0.060 1.00 . A A . 584 ASP C    1 1 
       14 33653 1 1  26 ASP CA   C -31.130 -11.572   0.450 1.00 . A A . 584 ASP CA   1 1 
       14 33654 1 1  26 ASP CB   C -29.862 -10.788   0.803 1.00 . A A . 584 ASP CB   1 1 
       14 33655 1 1  26 ASP CG   C -29.423  -9.858  -0.313 1.00 . A A . 584 ASP CG   1 1 
       14 33656 1 1  26 ASP H    H -30.323 -12.218  -1.398 1.00 . A A . 584 ASP H    1 1 
       14 33657 1 1  26 ASP HA   H -31.451 -12.138   1.315 1.00 . A A . 584 ASP HA   1 1 
       14 33658 1 1  26 ASP HB2  H -30.047 -10.195   1.688 1.00 . A A . 584 ASP HB2  1 1 
       14 33659 1 1  26 ASP HB3  H -29.060 -11.482   1.004 1.00 . A A . 584 ASP HB3  1 1 
       14 33660 1 1  26 ASP N    N -30.879 -12.506  -0.640 1.00 . A A . 584 ASP N    1 1 
       14 33661 1 1  26 ASP O    O -32.369 -10.245  -1.109 1.00 . A A . 584 ASP O    1 1 
       14 33662 1 1  26 ASP OD1  O -29.755  -8.657  -0.256 1.00 . A A . 584 ASP OD1  1 1 
       14 33663 1 1  26 ASP OD2  O -28.752 -10.329  -1.257 1.00 . A A . 584 ASP OD2  1 1 
       14 33664 1 1  27 VAL C    C -33.843  -7.929   1.484 1.00 . A A . 585 VAL C    1 1 
       14 33665 1 1  27 VAL CA   C -34.122  -9.270   0.786 1.00 . A A . 585 VAL CA   1 1 
       14 33666 1 1  27 VAL CB   C -35.469  -9.892   1.235 1.00 . A A . 585 VAL CB   1 1 
       14 33667 1 1  27 VAL CG1  C -35.463 -10.196   2.726 1.00 . A A . 585 VAL CG1  1 1 
       14 33668 1 1  27 VAL CG2  C -36.649  -9.008   0.849 1.00 . A A . 585 VAL CG2  1 1 
       14 33669 1 1  27 VAL H    H -32.874 -10.531   1.945 1.00 . A A . 585 VAL H    1 1 
       14 33670 1 1  27 VAL HA   H -34.173  -9.099  -0.283 1.00 . A A . 585 VAL HA   1 1 
       14 33671 1 1  27 VAL HB   H -35.583 -10.834   0.717 1.00 . A A . 585 VAL HB   1 1 
       14 33672 1 1  27 VAL HG11 H -35.426  -9.271   3.281 1.00 . A A . 585 VAL HG11 1 1 
       14 33673 1 1  27 VAL HG12 H -34.594 -10.793   2.963 1.00 . A A . 585 VAL HG12 1 1 
       14 33674 1 1  27 VAL HG13 H -36.358 -10.740   2.987 1.00 . A A . 585 VAL HG13 1 1 
       14 33675 1 1  27 VAL HG21 H -36.676  -8.891  -0.224 1.00 . A A . 585 VAL HG21 1 1 
       14 33676 1 1  27 VAL HG22 H -36.539  -8.038   1.314 1.00 . A A . 585 VAL HG22 1 1 
       14 33677 1 1  27 VAL HG23 H -37.567  -9.465   1.186 1.00 . A A . 585 VAL HG23 1 1 
       14 33678 1 1  27 VAL N    N -33.027 -10.198   1.030 1.00 . A A . 585 VAL N    1 1 
       14 33679 1 1  27 VAL O    O -34.672  -7.382   2.214 1.00 . A A . 585 VAL O    1 1 
       14 33680 1 1  28 SER C    C -32.807  -4.965   1.086 1.00 . A A . 586 SER C    1 1 
       14 33681 1 1  28 SER CA   C -32.241  -6.149   1.869 1.00 . A A . 586 SER CA   1 1 
       14 33682 1 1  28 SER CB   C -30.711  -6.067   1.934 1.00 . A A . 586 SER CB   1 1 
       14 33683 1 1  28 SER H    H -32.032  -7.858   0.642 1.00 . A A . 586 SER H    1 1 
       14 33684 1 1  28 SER HA   H -32.638  -6.130   2.873 1.00 . A A . 586 SER HA   1 1 
       14 33685 1 1  28 SER HB2  H -30.332  -6.916   2.484 1.00 . A A . 586 SER HB2  1 1 
       14 33686 1 1  28 SER HB3  H -30.310  -6.080   0.931 1.00 . A A . 586 SER HB3  1 1 
       14 33687 1 1  28 SER HG   H -29.891  -4.281   1.930 1.00 . A A . 586 SER HG   1 1 
       14 33688 1 1  28 SER N    N -32.650  -7.401   1.254 1.00 . A A . 586 SER N    1 1 
       14 33689 1 1  28 SER O    O -32.701  -4.915  -0.142 1.00 . A A . 586 SER O    1 1 
       14 33690 1 1  28 SER OG   O -30.279  -4.883   2.585 1.00 . A A . 586 SER OG   1 1 
       14 33691 1 1  29 LEU C    C -32.889  -1.797   0.950 1.00 . A A . 587 LEU C    1 1 
       14 33692 1 1  29 LEU CA   C -33.982  -2.832   1.172 1.00 . A A . 587 LEU CA   1 1 
       14 33693 1 1  29 LEU CB   C -35.089  -2.233   2.046 1.00 . A A . 587 LEU CB   1 1 
       14 33694 1 1  29 LEU CD1  C -37.290  -2.455   3.220 1.00 . A A . 587 LEU CD1  1 1 
       14 33695 1 1  29 LEU CD2  C -36.965  -3.506   0.979 1.00 . A A . 587 LEU CD2  1 1 
       14 33696 1 1  29 LEU CG   C -36.298  -3.138   2.293 1.00 . A A . 587 LEU CG   1 1 
       14 33697 1 1  29 LEU H    H -33.506  -4.137   2.769 1.00 . A A . 587 LEU H    1 1 
       14 33698 1 1  29 LEU HA   H -34.397  -3.112   0.213 1.00 . A A . 587 LEU HA   1 1 
       14 33699 1 1  29 LEU HB2  H -34.659  -1.976   3.003 1.00 . A A . 587 LEU HB2  1 1 
       14 33700 1 1  29 LEU HB3  H -35.438  -1.327   1.575 1.00 . A A . 587 LEU HB3  1 1 
       14 33701 1 1  29 LEU HD11 H -36.814  -2.247   4.166 1.00 . A A . 587 LEU HD11 1 1 
       14 33702 1 1  29 LEU HD12 H -38.139  -3.104   3.378 1.00 . A A . 587 LEU HD12 1 1 
       14 33703 1 1  29 LEU HD13 H -37.622  -1.530   2.772 1.00 . A A . 587 LEU HD13 1 1 
       14 33704 1 1  29 LEU HD21 H -36.267  -4.057   0.366 1.00 . A A . 587 LEU HD21 1 1 
       14 33705 1 1  29 LEU HD22 H -37.264  -2.605   0.464 1.00 . A A . 587 LEU HD22 1 1 
       14 33706 1 1  29 LEU HD23 H -37.832  -4.117   1.175 1.00 . A A . 587 LEU HD23 1 1 
       14 33707 1 1  29 LEU HG   H -35.970  -4.050   2.770 1.00 . A A . 587 LEU HG   1 1 
       14 33708 1 1  29 LEU N    N -33.425  -4.026   1.797 1.00 . A A . 587 LEU N    1 1 
       14 33709 1 1  29 LEU O    O -32.996  -0.937   0.074 1.00 . A A . 587 LEU O    1 1 
       14 33710 1 1  30 LYS C    C -29.590  -1.652   0.853 1.00 . A A . 588 LYS C    1 1 
       14 33711 1 1  30 LYS CA   C -30.711  -0.982   1.643 1.00 . A A . 588 LYS CA   1 1 
       14 33712 1 1  30 LYS CB   C -30.212  -0.584   3.040 1.00 . A A . 588 LYS CB   1 1 
       14 33713 1 1  30 LYS CD   C -28.659   0.824   4.430 1.00 . A A . 588 LYS CD   1 1 
       14 33714 1 1  30 LYS CE   C -28.205  -0.345   5.291 1.00 . A A . 588 LYS CE   1 1 
       14 33715 1 1  30 LYS CG   C -29.036   0.380   3.024 1.00 . A A . 588 LYS CG   1 1 
       14 33716 1 1  30 LYS H    H -31.830  -2.591   2.438 1.00 . A A . 588 LYS H    1 1 
       14 33717 1 1  30 LYS HA   H -31.043  -0.098   1.118 1.00 . A A . 588 LYS HA   1 1 
       14 33718 1 1  30 LYS HB2  H -31.022  -0.118   3.583 1.00 . A A . 588 LYS HB2  1 1 
       14 33719 1 1  30 LYS HB3  H -29.907  -1.475   3.565 1.00 . A A . 588 LYS HB3  1 1 
       14 33720 1 1  30 LYS HD2  H -27.857   1.545   4.366 1.00 . A A . 588 LYS HD2  1 1 
       14 33721 1 1  30 LYS HD3  H -29.521   1.284   4.889 1.00 . A A . 588 LYS HD3  1 1 
       14 33722 1 1  30 LYS HE2  H -28.964  -1.110   5.269 1.00 . A A . 588 LYS HE2  1 1 
       14 33723 1 1  30 LYS HE3  H -27.285  -0.740   4.885 1.00 . A A . 588 LYS HE3  1 1 
       14 33724 1 1  30 LYS HG2  H -28.187  -0.110   2.572 1.00 . A A . 588 LYS HG2  1 1 
       14 33725 1 1  30 LYS HG3  H -29.304   1.248   2.441 1.00 . A A . 588 LYS HG3  1 1 
       14 33726 1 1  30 LYS HZ1  H -27.218   0.773   6.753 1.00 . A A . 588 LYS HZ1  1 1 
       14 33727 1 1  30 LYS HZ2  H -27.699  -0.762   7.273 1.00 . A A . 588 LYS HZ2  1 1 
       14 33728 1 1  30 LYS HZ3  H -28.843   0.470   7.104 1.00 . A A . 588 LYS HZ3  1 1 
       14 33729 1 1  30 LYS N    N -31.844  -1.887   1.753 1.00 . A A . 588 LYS N    1 1 
       14 33730 1 1  30 LYS NZ   N -27.975   0.062   6.703 1.00 . A A . 588 LYS NZ   1 1 
       14 33731 1 1  30 LYS O    O -29.383  -2.862   0.973 1.00 . A A . 588 LYS O    1 1 
       14 33732 1 1  31 GLU C    C -26.653  -0.389  -0.831 1.00 . A A . 589 GLU C    1 1 
       14 33733 1 1  31 GLU CA   C -27.781  -1.416  -0.750 1.00 . A A . 589 GLU CA   1 1 
       14 33734 1 1  31 GLU CB   C -28.279  -1.796  -2.152 1.00 . A A . 589 GLU CB   1 1 
       14 33735 1 1  31 GLU CD   C -27.809  -2.914  -4.355 1.00 . A A . 589 GLU CD   1 1 
       14 33736 1 1  31 GLU CG   C -27.233  -2.458  -3.035 1.00 . A A . 589 GLU CG   1 1 
       14 33737 1 1  31 GLU H    H -29.098   0.082  -0.037 1.00 . A A . 589 GLU H    1 1 
       14 33738 1 1  31 GLU HA   H -27.415  -2.301  -0.243 1.00 . A A . 589 GLU HA   1 1 
       14 33739 1 1  31 GLU HB2  H -29.112  -2.479  -2.056 1.00 . A A . 589 GLU HB2  1 1 
       14 33740 1 1  31 GLU HB3  H -28.621  -0.900  -2.647 1.00 . A A . 589 GLU HB3  1 1 
       14 33741 1 1  31 GLU HG2  H -26.441  -1.749  -3.235 1.00 . A A . 589 GLU HG2  1 1 
       14 33742 1 1  31 GLU HG3  H -26.830  -3.315  -2.518 1.00 . A A . 589 GLU HG3  1 1 
       14 33743 1 1  31 GLU N    N -28.880  -0.879   0.039 1.00 . A A . 589 GLU N    1 1 
       14 33744 1 1  31 GLU O    O -26.428   0.232  -1.869 1.00 . A A . 589 GLU O    1 1 
       14 33745 1 1  31 GLU OE1  O -27.588  -2.228  -5.376 1.00 . A A . 589 GLU OE1  1 1 
       14 33746 1 1  31 GLU OE2  O -28.485  -3.964  -4.384 1.00 . A A . 589 GLU OE2  1 1 
       14 33747 1 1  32 THR C    C -23.547   0.220  -0.057 1.00 . A A . 590 THR C    1 1 
       14 33748 1 1  32 THR CA   C -24.898   0.787   0.376 1.00 . A A . 590 THR CA   1 1 
       14 33749 1 1  32 THR CB   C -24.814   1.330   1.816 1.00 . A A . 590 THR CB   1 1 
       14 33750 1 1  32 THR CG2  C -25.929   2.330   2.076 1.00 . A A . 590 THR CG2  1 1 
       14 33751 1 1  32 THR H    H -26.136  -0.786   1.055 1.00 . A A . 590 THR H    1 1 
       14 33752 1 1  32 THR HA   H -25.157   1.605  -0.281 1.00 . A A . 590 THR HA   1 1 
       14 33753 1 1  32 THR HB   H -23.866   1.827   1.949 1.00 . A A . 590 THR HB   1 1 
       14 33754 1 1  32 THR HG1  H -24.265  -0.430   2.530 1.00 . A A . 590 THR HG1  1 1 
       14 33755 1 1  32 THR HG21 H -26.883   1.839   1.962 1.00 . A A . 590 THR HG21 1 1 
       14 33756 1 1  32 THR HG22 H -25.856   3.143   1.369 1.00 . A A . 590 THR HG22 1 1 
       14 33757 1 1  32 THR HG23 H -25.839   2.716   3.080 1.00 . A A . 590 THR HG23 1 1 
       14 33758 1 1  32 THR N    N -25.949  -0.217   0.277 1.00 . A A . 590 THR N    1 1 
       14 33759 1 1  32 THR O    O -22.557   0.287   0.677 1.00 . A A . 590 THR O    1 1 
       14 33760 1 1  32 THR OG1  O -24.913   0.248   2.753 1.00 . A A . 590 THR OG1  1 1 
       14 33761 1 1  33 GLU C    C -21.246   0.017  -2.159 1.00 . A A . 591 GLU C    1 1 
       14 33762 1 1  33 GLU CA   C -22.322  -0.989  -1.778 1.00 . A A . 591 GLU CA   1 1 
       14 33763 1 1  33 GLU CB   C -22.670  -1.867  -2.981 1.00 . A A . 591 GLU CB   1 1 
       14 33764 1 1  33 GLU CD   C -22.918  -3.915  -1.548 1.00 . A A . 591 GLU CD   1 1 
       14 33765 1 1  33 GLU CG   C -23.547  -3.049  -2.617 1.00 . A A . 591 GLU CG   1 1 
       14 33766 1 1  33 GLU H    H -24.318  -0.264  -1.830 1.00 . A A . 591 GLU H    1 1 
       14 33767 1 1  33 GLU HA   H -21.938  -1.621  -0.991 1.00 . A A . 591 GLU HA   1 1 
       14 33768 1 1  33 GLU HB2  H -23.187  -1.270  -3.717 1.00 . A A . 591 GLU HB2  1 1 
       14 33769 1 1  33 GLU HB3  H -21.758  -2.244  -3.413 1.00 . A A . 591 GLU HB3  1 1 
       14 33770 1 1  33 GLU HG2  H -24.495  -2.683  -2.255 1.00 . A A . 591 GLU HG2  1 1 
       14 33771 1 1  33 GLU HG3  H -23.703  -3.651  -3.501 1.00 . A A . 591 GLU HG3  1 1 
       14 33772 1 1  33 GLU N    N -23.516  -0.324  -1.264 1.00 . A A . 591 GLU N    1 1 
       14 33773 1 1  33 GLU O    O -20.064  -0.188  -1.871 1.00 . A A . 591 GLU O    1 1 
       14 33774 1 1  33 GLU OE1  O -23.250  -3.730  -0.361 1.00 . A A . 591 GLU OE1  1 1 
       14 33775 1 1  33 GLU OE2  O -22.096  -4.792  -1.887 1.00 . A A . 591 GLU OE2  1 1 
       14 33776 1 1  34 GLU C    C -20.229   2.945  -2.001 1.00 . A A . 592 GLU C    1 1 
       14 33777 1 1  34 GLU CA   C -20.727   2.152  -3.204 1.00 . A A . 592 GLU CA   1 1 
       14 33778 1 1  34 GLU CB   C -21.378   3.099  -4.224 1.00 . A A . 592 GLU CB   1 1 
       14 33779 1 1  34 GLU CD   C -23.772   3.064  -3.387 1.00 . A A . 592 GLU CD   1 1 
       14 33780 1 1  34 GLU CG   C -22.549   3.909  -3.677 1.00 . A A . 592 GLU CG   1 1 
       14 33781 1 1  34 GLU H    H -22.626   1.238  -2.940 1.00 . A A . 592 GLU H    1 1 
       14 33782 1 1  34 GLU HA   H -19.879   1.663  -3.666 1.00 . A A . 592 GLU HA   1 1 
       14 33783 1 1  34 GLU HB2  H -20.629   3.792  -4.578 1.00 . A A . 592 GLU HB2  1 1 
       14 33784 1 1  34 GLU HB3  H -21.736   2.516  -5.063 1.00 . A A . 592 GLU HB3  1 1 
       14 33785 1 1  34 GLU HG2  H -22.238   4.390  -2.762 1.00 . A A . 592 GLU HG2  1 1 
       14 33786 1 1  34 GLU HG3  H -22.816   4.663  -4.402 1.00 . A A . 592 GLU HG3  1 1 
       14 33787 1 1  34 GLU N    N -21.662   1.114  -2.777 1.00 . A A . 592 GLU N    1 1 
       14 33788 1 1  34 GLU O    O -19.304   3.745  -2.109 1.00 . A A . 592 GLU O    1 1 
       14 33789 1 1  34 GLU OE1  O -24.528   2.766  -4.332 1.00 . A A . 592 GLU OE1  1 1 
       14 33790 1 1  34 GLU OE2  O -23.981   2.692  -2.214 1.00 . A A . 592 GLU OE2  1 1 
       14 33791 1 1  35 ASN C    C -19.374   2.596   1.092 1.00 . A A . 593 ASN C    1 1 
       14 33792 1 1  35 ASN CA   C -20.459   3.389   0.373 1.00 . A A . 593 ASN CA   1 1 
       14 33793 1 1  35 ASN CB   C -21.663   3.587   1.299 1.00 . A A . 593 ASN CB   1 1 
       14 33794 1 1  35 ASN CG   C -21.272   4.157   2.653 1.00 . A A . 593 ASN CG   1 1 
       14 33795 1 1  35 ASN H    H -21.605   2.088  -0.842 1.00 . A A . 593 ASN H    1 1 
       14 33796 1 1  35 ASN HA   H -20.058   4.358   0.106 1.00 . A A . 593 ASN HA   1 1 
       14 33797 1 1  35 ASN HB2  H -22.364   4.266   0.835 1.00 . A A . 593 ASN HB2  1 1 
       14 33798 1 1  35 ASN HB3  H -22.144   2.635   1.459 1.00 . A A . 593 ASN HB3  1 1 
       14 33799 1 1  35 ASN HD21 H -21.506   6.008   1.978 1.00 . A A . 593 ASN HD21 1 1 
       14 33800 1 1  35 ASN HD22 H -21.017   5.866   3.623 1.00 . A A . 593 ASN HD22 1 1 
       14 33801 1 1  35 ASN N    N -20.856   2.720  -0.857 1.00 . A A . 593 ASN N    1 1 
       14 33802 1 1  35 ASN ND2  N -21.264   5.474   2.764 1.00 . A A . 593 ASN ND2  1 1 
       14 33803 1 1  35 ASN O    O -18.347   3.152   1.476 1.00 . A A . 593 ASN O    1 1 
       14 33804 1 1  35 ASN OD1  O -20.988   3.414   3.595 1.00 . A A . 593 ASN OD1  1 1 
       14 33805 1 1  36 LYS C    C -17.304   0.339   1.244 1.00 . A A . 594 LYS C    1 1 
       14 33806 1 1  36 LYS CA   C -18.639   0.450   1.990 1.00 . A A . 594 LYS CA   1 1 
       14 33807 1 1  36 LYS CB   C -19.225  -0.948   2.252 1.00 . A A . 594 LYS CB   1 1 
       14 33808 1 1  36 LYS CD   C -19.800  -3.250   1.420 1.00 . A A . 594 LYS CD   1 1 
       14 33809 1 1  36 LYS CE   C -19.316  -4.370   0.512 1.00 . A A . 594 LYS CE   1 1 
       14 33810 1 1  36 LYS CG   C -19.161  -1.911   1.070 1.00 . A A . 594 LYS CG   1 1 
       14 33811 1 1  36 LYS H    H -20.427   0.891   0.924 1.00 . A A . 594 LYS H    1 1 
       14 33812 1 1  36 LYS HA   H -18.454   0.930   2.943 1.00 . A A . 594 LYS HA   1 1 
       14 33813 1 1  36 LYS HB2  H -18.688  -1.397   3.074 1.00 . A A . 594 LYS HB2  1 1 
       14 33814 1 1  36 LYS HB3  H -20.262  -0.838   2.538 1.00 . A A . 594 LYS HB3  1 1 
       14 33815 1 1  36 LYS HD2  H -19.548  -3.500   2.438 1.00 . A A . 594 LYS HD2  1 1 
       14 33816 1 1  36 LYS HD3  H -20.872  -3.160   1.325 1.00 . A A . 594 LYS HD3  1 1 
       14 33817 1 1  36 LYS HE2  H -18.243  -4.424   0.575 1.00 . A A . 594 LYS HE2  1 1 
       14 33818 1 1  36 LYS HE3  H -19.741  -5.300   0.860 1.00 . A A . 594 LYS HE3  1 1 
       14 33819 1 1  36 LYS HG2  H -19.689  -1.478   0.234 1.00 . A A . 594 LYS HG2  1 1 
       14 33820 1 1  36 LYS HG3  H -18.128  -2.075   0.801 1.00 . A A . 594 LYS HG3  1 1 
       14 33821 1 1  36 LYS HZ1  H -20.734  -4.283  -1.023 1.00 . A A . 594 LYS HZ1  1 1 
       14 33822 1 1  36 LYS HZ2  H -19.221  -4.864  -1.510 1.00 . A A . 594 LYS HZ2  1 1 
       14 33823 1 1  36 LYS HZ3  H -19.434  -3.214  -1.223 1.00 . A A . 594 LYS HZ3  1 1 
       14 33824 1 1  36 LYS N    N -19.595   1.290   1.264 1.00 . A A . 594 LYS N    1 1 
       14 33825 1 1  36 LYS NZ   N -19.702  -4.167  -0.906 1.00 . A A . 594 LYS NZ   1 1 
       14 33826 1 1  36 LYS O    O -16.277   0.015   1.842 1.00 . A A . 594 LYS O    1 1 
       14 33827 1 1  37 THR C    C -15.355   1.915  -0.764 1.00 . A A . 595 THR C    1 1 
       14 33828 1 1  37 THR CA   C -16.104   0.584  -0.859 1.00 . A A . 595 THR CA   1 1 
       14 33829 1 1  37 THR CB   C -16.430   0.260  -2.329 1.00 . A A . 595 THR CB   1 1 
       14 33830 1 1  37 THR CG2  C -16.845  -1.194  -2.473 1.00 . A A . 595 THR CG2  1 1 
       14 33831 1 1  37 THR H    H -18.168   0.817  -0.502 1.00 . A A . 595 THR H    1 1 
       14 33832 1 1  37 THR HA   H -15.467  -0.198  -0.472 1.00 . A A . 595 THR HA   1 1 
       14 33833 1 1  37 THR HB   H -15.549   0.432  -2.934 1.00 . A A . 595 THR HB   1 1 
       14 33834 1 1  37 THR HG1  H -18.238   0.552  -3.061 1.00 . A A . 595 THR HG1  1 1 
       14 33835 1 1  37 THR HG21 H -17.698  -1.385  -1.836 1.00 . A A . 595 THR HG21 1 1 
       14 33836 1 1  37 THR HG22 H -16.025  -1.836  -2.184 1.00 . A A . 595 THR HG22 1 1 
       14 33837 1 1  37 THR HG23 H -17.110  -1.392  -3.500 1.00 . A A . 595 THR HG23 1 1 
       14 33838 1 1  37 THR N    N -17.319   0.607  -0.060 1.00 . A A . 595 THR N    1 1 
       14 33839 1 1  37 THR O    O -14.248   2.059  -1.287 1.00 . A A . 595 THR O    1 1 
       14 33840 1 1  37 THR OG1  O -17.494   1.101  -2.787 1.00 . A A . 595 THR OG1  1 1 
       14 33841 1 1  38 LYS C    C -15.013   4.283   1.655 1.00 . A A . 596 LYS C    1 1 
       14 33842 1 1  38 LYS CA   C -15.330   4.166   0.170 1.00 . A A . 596 LYS CA   1 1 
       14 33843 1 1  38 LYS CB   C -16.235   5.327  -0.267 1.00 . A A . 596 LYS CB   1 1 
       14 33844 1 1  38 LYS CD   C -17.535   6.457  -2.104 1.00 . A A . 596 LYS CD   1 1 
       14 33845 1 1  38 LYS CE   C -17.914   6.436  -3.584 1.00 . A A . 596 LYS CE   1 1 
       14 33846 1 1  38 LYS CG   C -16.567   5.332  -1.753 1.00 . A A . 596 LYS CG   1 1 
       14 33847 1 1  38 LYS H    H -16.869   2.717   0.266 1.00 . A A . 596 LYS H    1 1 
       14 33848 1 1  38 LYS HA   H -14.405   4.196  -0.388 1.00 . A A . 596 LYS HA   1 1 
       14 33849 1 1  38 LYS HB2  H -17.163   5.268   0.284 1.00 . A A . 596 LYS HB2  1 1 
       14 33850 1 1  38 LYS HB3  H -15.745   6.263  -0.026 1.00 . A A . 596 LYS HB3  1 1 
       14 33851 1 1  38 LYS HD2  H -18.436   6.339  -1.515 1.00 . A A . 596 LYS HD2  1 1 
       14 33852 1 1  38 LYS HD3  H -17.073   7.407  -1.866 1.00 . A A . 596 LYS HD3  1 1 
       14 33853 1 1  38 LYS HE2  H -17.016   6.472  -4.189 1.00 . A A . 596 LYS HE2  1 1 
       14 33854 1 1  38 LYS HE3  H -18.446   5.518  -3.789 1.00 . A A . 596 LYS HE3  1 1 
       14 33855 1 1  38 LYS HG2  H -15.653   5.463  -2.315 1.00 . A A . 596 LYS HG2  1 1 
       14 33856 1 1  38 LYS HG3  H -17.018   4.385  -2.014 1.00 . A A . 596 LYS HG3  1 1 
       14 33857 1 1  38 LYS HZ1  H -19.615   7.619  -3.322 1.00 . A A . 596 LYS HZ1  1 1 
       14 33858 1 1  38 LYS HZ2  H -19.114   7.487  -4.929 1.00 . A A . 596 LYS HZ2  1 1 
       14 33859 1 1  38 LYS HZ3  H -18.260   8.478  -3.859 1.00 . A A . 596 LYS HZ3  1 1 
       14 33860 1 1  38 LYS N    N -15.965   2.879  -0.085 1.00 . A A . 596 LYS N    1 1 
       14 33861 1 1  38 LYS NZ   N -18.785   7.584  -3.948 1.00 . A A . 596 LYS NZ   1 1 
       14 33862 1 1  38 LYS O    O -14.942   5.380   2.214 1.00 . A A . 596 LYS O    1 1 
       14 33863 1 1  39 GLY C    C -13.050   2.997   3.933 1.00 . A A . 597 GLY C    1 1 
       14 33864 1 1  39 GLY CA   C -14.536   3.098   3.697 1.00 . A A . 597 GLY CA   1 1 
       14 33865 1 1  39 GLY H    H -14.931   2.297   1.791 1.00 . A A . 597 GLY H    1 1 
       14 33866 1 1  39 GLY HA2  H -14.905   4.000   4.159 1.00 . A A . 597 GLY HA2  1 1 
       14 33867 1 1  39 GLY HA3  H -15.022   2.246   4.145 1.00 . A A . 597 GLY HA3  1 1 
       14 33868 1 1  39 GLY N    N -14.849   3.134   2.290 1.00 . A A . 597 GLY N    1 1 
       14 33869 1 1  39 GLY O    O -12.433   1.979   3.614 1.00 . A A . 597 GLY O    1 1 
       14 33870 1 1  40 PHE C    C -10.739   3.852   6.195 1.00 . A A . 598 PHE C    1 1 
       14 33871 1 1  40 PHE CA   C -11.038   4.086   4.719 1.00 . A A . 598 PHE CA   1 1 
       14 33872 1 1  40 PHE CB   C -10.458   5.429   4.260 1.00 . A A . 598 PHE CB   1 1 
       14 33873 1 1  40 PHE CD1  C  -8.474   6.396   5.458 1.00 . A A . 598 PHE CD1  1 1 
       14 33874 1 1  40 PHE CD2  C  -8.082   4.823   3.709 1.00 . A A . 598 PHE CD2  1 1 
       14 33875 1 1  40 PHE CE1  C  -7.114   6.509   5.665 1.00 . A A . 598 PHE CE1  1 1 
       14 33876 1 1  40 PHE CE2  C  -6.721   4.932   3.913 1.00 . A A . 598 PHE CE2  1 1 
       14 33877 1 1  40 PHE CG   C  -8.975   5.553   4.478 1.00 . A A . 598 PHE CG   1 1 
       14 33878 1 1  40 PHE CZ   C  -6.237   5.777   4.892 1.00 . A A . 598 PHE CZ   1 1 
       14 33879 1 1  40 PHE H    H -13.018   4.810   4.770 1.00 . A A . 598 PHE H    1 1 
       14 33880 1 1  40 PHE HA   H -10.586   3.294   4.144 1.00 . A A . 598 PHE HA   1 1 
       14 33881 1 1  40 PHE HB2  H -10.648   5.551   3.204 1.00 . A A . 598 PHE HB2  1 1 
       14 33882 1 1  40 PHE HB3  H -10.944   6.229   4.801 1.00 . A A . 598 PHE HB3  1 1 
       14 33883 1 1  40 PHE HD1  H  -9.159   6.971   6.063 1.00 . A A . 598 PHE HD1  1 1 
       14 33884 1 1  40 PHE HD2  H  -8.460   4.161   2.943 1.00 . A A . 598 PHE HD2  1 1 
       14 33885 1 1  40 PHE HE1  H  -6.737   7.170   6.432 1.00 . A A . 598 PHE HE1  1 1 
       14 33886 1 1  40 PHE HE2  H  -6.034   4.357   3.309 1.00 . A A . 598 PHE HE2  1 1 
       14 33887 1 1  40 PHE HZ   H  -5.172   5.864   5.054 1.00 . A A . 598 PHE HZ   1 1 
       14 33888 1 1  40 PHE N    N -12.469   4.049   4.483 1.00 . A A . 598 PHE N    1 1 
       14 33889 1 1  40 PHE O    O  -9.656   3.376   6.557 1.00 . A A . 598 PHE O    1 1 
       14 33890 1 1  41 ASP C    C -11.226   2.667   8.952 1.00 . A A . 599 ASP C    1 1 
       14 33891 1 1  41 ASP CA   C -11.539   4.087   8.491 1.00 . A A . 599 ASP CA   1 1 
       14 33892 1 1  41 ASP CB   C -12.787   4.621   9.216 1.00 . A A . 599 ASP CB   1 1 
       14 33893 1 1  41 ASP CG   C -12.633   4.611  10.722 1.00 . A A . 599 ASP CG   1 1 
       14 33894 1 1  41 ASP H    H -12.606   4.409   6.708 1.00 . A A . 599 ASP H    1 1 
       14 33895 1 1  41 ASP HA   H -10.703   4.721   8.741 1.00 . A A . 599 ASP HA   1 1 
       14 33896 1 1  41 ASP HB2  H -12.969   5.637   8.903 1.00 . A A . 599 ASP HB2  1 1 
       14 33897 1 1  41 ASP HB3  H -13.645   4.012   8.961 1.00 . A A . 599 ASP HB3  1 1 
       14 33898 1 1  41 ASP N    N -11.722   4.150   7.044 1.00 . A A . 599 ASP N    1 1 
       14 33899 1 1  41 ASP O    O -10.470   2.472   9.901 1.00 . A A . 599 ASP O    1 1 
       14 33900 1 1  41 ASP OD1  O -11.844   5.424  11.248 1.00 . A A . 599 ASP OD1  1 1 
       14 33901 1 1  41 ASP OD2  O -13.313   3.800  11.387 1.00 . A A . 599 ASP OD2  1 1 
       14 33902 1 1  42 TYR C    C -10.113  -0.117   8.331 1.00 . A A . 600 TYR C    1 1 
       14 33903 1 1  42 TYR CA   C -11.550   0.282   8.641 1.00 . A A . 600 TYR CA   1 1 
       14 33904 1 1  42 TYR CB   C -12.524  -0.657   7.913 1.00 . A A . 600 TYR CB   1 1 
       14 33905 1 1  42 TYR CD1  C -12.650  -2.584   9.542 1.00 . A A . 600 TYR CD1  1 1 
       14 33906 1 1  42 TYR CD2  C -11.834  -3.039   7.347 1.00 . A A . 600 TYR CD2  1 1 
       14 33907 1 1  42 TYR CE1  C -12.476  -3.910   9.885 1.00 . A A . 600 TYR CE1  1 1 
       14 33908 1 1  42 TYR CE2  C -11.658  -4.370   7.686 1.00 . A A . 600 TYR CE2  1 1 
       14 33909 1 1  42 TYR CG   C -12.332  -2.122   8.272 1.00 . A A . 600 TYR CG   1 1 
       14 33910 1 1  42 TYR CZ   C -11.981  -4.798   8.955 1.00 . A A . 600 TYR CZ   1 1 
       14 33911 1 1  42 TYR H    H -12.279   1.869   7.441 1.00 . A A . 600 TYR H    1 1 
       14 33912 1 1  42 TYR HA   H -11.713   0.201   9.709 1.00 . A A . 600 TYR HA   1 1 
       14 33913 1 1  42 TYR HB2  H -13.538  -0.380   8.170 1.00 . A A . 600 TYR HB2  1 1 
       14 33914 1 1  42 TYR HB3  H -12.385  -0.553   6.847 1.00 . A A . 600 TYR HB3  1 1 
       14 33915 1 1  42 TYR HD1  H -13.037  -1.887  10.272 1.00 . A A . 600 TYR HD1  1 1 
       14 33916 1 1  42 TYR HD2  H -11.583  -2.704   6.351 1.00 . A A . 600 TYR HD2  1 1 
       14 33917 1 1  42 TYR HE1  H -12.731  -4.247  10.879 1.00 . A A . 600 TYR HE1  1 1 
       14 33918 1 1  42 TYR HE2  H -11.270  -5.068   6.958 1.00 . A A . 600 TYR HE2  1 1 
       14 33919 1 1  42 TYR HH   H -10.887  -6.378   9.116 1.00 . A A . 600 TYR HH   1 1 
       14 33920 1 1  42 TYR N    N -11.769   1.672   8.257 1.00 . A A . 600 TYR N    1 1 
       14 33921 1 1  42 TYR O    O  -9.403  -0.631   9.195 1.00 . A A . 600 TYR O    1 1 
       14 33922 1 1  42 TYR OH   O -11.802  -6.121   9.299 1.00 . A A . 600 TYR OH   1 1 
       14 33923 1 1  43 LEU C    C  -7.283   0.444   7.546 1.00 . A A . 601 LEU C    1 1 
       14 33924 1 1  43 LEU CA   C  -8.345  -0.186   6.644 1.00 . A A . 601 LEU CA   1 1 
       14 33925 1 1  43 LEU CB   C  -8.121   0.270   5.193 1.00 . A A . 601 LEU CB   1 1 
       14 33926 1 1  43 LEU CD1  C -10.135  -0.821   4.110 1.00 . A A . 601 LEU CD1  1 1 
       14 33927 1 1  43 LEU CD2  C  -8.147  -0.206   2.726 1.00 . A A . 601 LEU CD2  1 1 
       14 33928 1 1  43 LEU CG   C  -8.620  -0.683   4.093 1.00 . A A . 601 LEU CG   1 1 
       14 33929 1 1  43 LEU H    H -10.318   0.528   6.447 1.00 . A A . 601 LEU H    1 1 
       14 33930 1 1  43 LEU HA   H  -8.238  -1.262   6.689 1.00 . A A . 601 LEU HA   1 1 
       14 33931 1 1  43 LEU HB2  H  -8.617   1.224   5.062 1.00 . A A . 601 LEU HB2  1 1 
       14 33932 1 1  43 LEU HB3  H  -7.060   0.415   5.053 1.00 . A A . 601 LEU HB3  1 1 
       14 33933 1 1  43 LEU HD11 H -10.449  -1.430   3.276 1.00 . A A . 601 LEU HD11 1 1 
       14 33934 1 1  43 LEU HD12 H -10.589   0.155   4.031 1.00 . A A . 601 LEU HD12 1 1 
       14 33935 1 1  43 LEU HD13 H -10.444  -1.290   5.031 1.00 . A A . 601 LEU HD13 1 1 
       14 33936 1 1  43 LEU HD21 H  -8.529  -0.870   1.964 1.00 . A A . 601 LEU HD21 1 1 
       14 33937 1 1  43 LEU HD22 H  -7.068  -0.209   2.694 1.00 . A A . 601 LEU HD22 1 1 
       14 33938 1 1  43 LEU HD23 H  -8.511   0.794   2.545 1.00 . A A . 601 LEU HD23 1 1 
       14 33939 1 1  43 LEU HG   H  -8.198  -1.662   4.264 1.00 . A A . 601 LEU HG   1 1 
       14 33940 1 1  43 LEU N    N  -9.695   0.137   7.091 1.00 . A A . 601 LEU N    1 1 
       14 33941 1 1  43 LEU O    O  -6.327  -0.222   7.936 1.00 . A A . 601 LEU O    1 1 
       14 33942 1 1  44 LEU C    C  -6.584   1.991  10.200 1.00 . A A . 602 LEU C    1 1 
       14 33943 1 1  44 LEU CA   C  -6.460   2.396   8.727 1.00 . A A . 602 LEU CA   1 1 
       14 33944 1 1  44 LEU CB   C  -6.551   3.921   8.561 1.00 . A A . 602 LEU CB   1 1 
       14 33945 1 1  44 LEU CD1  C  -4.149   4.458   9.092 1.00 . A A . 602 LEU CD1  1 1 
       14 33946 1 1  44 LEU CD2  C  -5.898   6.224   9.317 1.00 . A A . 602 LEU CD2  1 1 
       14 33947 1 1  44 LEU CG   C  -5.601   4.740   9.445 1.00 . A A . 602 LEU CG   1 1 
       14 33948 1 1  44 LEU H    H  -8.243   2.209   7.578 1.00 . A A . 602 LEU H    1 1 
       14 33949 1 1  44 LEU HA   H  -5.489   2.072   8.378 1.00 . A A . 602 LEU HA   1 1 
       14 33950 1 1  44 LEU HB2  H  -6.327   4.154   7.523 1.00 . A A . 602 LEU HB2  1 1 
       14 33951 1 1  44 LEU HB3  H  -7.566   4.232   8.781 1.00 . A A . 602 LEU HB3  1 1 
       14 33952 1 1  44 LEU HD11 H  -3.959   4.766   8.075 1.00 . A A . 602 LEU HD11 1 1 
       14 33953 1 1  44 LEU HD12 H  -3.954   3.402   9.191 1.00 . A A . 602 LEU HD12 1 1 
       14 33954 1 1  44 LEU HD13 H  -3.503   5.007   9.762 1.00 . A A . 602 LEU HD13 1 1 
       14 33955 1 1  44 LEU HD21 H  -5.245   6.776   9.975 1.00 . A A . 602 LEU HD21 1 1 
       14 33956 1 1  44 LEU HD22 H  -6.925   6.409   9.592 1.00 . A A . 602 LEU HD22 1 1 
       14 33957 1 1  44 LEU HD23 H  -5.734   6.541   8.298 1.00 . A A . 602 LEU HD23 1 1 
       14 33958 1 1  44 LEU HG   H  -5.752   4.462  10.477 1.00 . A A . 602 LEU HG   1 1 
       14 33959 1 1  44 LEU N    N  -7.453   1.715   7.899 1.00 . A A . 602 LEU N    1 1 
       14 33960 1 1  44 LEU O    O  -5.593   1.994  10.933 1.00 . A A . 602 LEU O    1 1 
       14 33961 1 1  45 LYS C    C  -7.279  -0.213  12.154 1.00 . A A . 603 LYS C    1 1 
       14 33962 1 1  45 LYS CA   C  -7.962   1.143  12.007 1.00 . A A . 603 LYS CA   1 1 
       14 33963 1 1  45 LYS CB   C  -9.452   1.036  12.375 1.00 . A A . 603 LYS CB   1 1 
       14 33964 1 1  45 LYS CD   C -11.185   0.730  14.189 1.00 . A A . 603 LYS CD   1 1 
       14 33965 1 1  45 LYS CE   C -12.136   1.588  13.362 1.00 . A A . 603 LYS CE   1 1 
       14 33966 1 1  45 LYS CG   C  -9.725   1.035  13.878 1.00 . A A . 603 LYS CG   1 1 
       14 33967 1 1  45 LYS H    H  -8.555   1.644  10.024 1.00 . A A . 603 LYS H    1 1 
       14 33968 1 1  45 LYS HA   H  -7.480   1.853  12.668 1.00 . A A . 603 LYS HA   1 1 
       14 33969 1 1  45 LYS HB2  H  -9.973   1.877  11.943 1.00 . A A . 603 LYS HB2  1 1 
       14 33970 1 1  45 LYS HB3  H  -9.858   0.124  11.958 1.00 . A A . 603 LYS HB3  1 1 
       14 33971 1 1  45 LYS HD2  H -11.380  -0.311  13.977 1.00 . A A . 603 LYS HD2  1 1 
       14 33972 1 1  45 LYS HD3  H -11.363   0.924  15.236 1.00 . A A . 603 LYS HD3  1 1 
       14 33973 1 1  45 LYS HE2  H -11.976   1.370  12.317 1.00 . A A . 603 LYS HE2  1 1 
       14 33974 1 1  45 LYS HE3  H -13.151   1.333  13.629 1.00 . A A . 603 LYS HE3  1 1 
       14 33975 1 1  45 LYS HG2  H  -9.104   0.284  14.351 1.00 . A A . 603 LYS HG2  1 1 
       14 33976 1 1  45 LYS HG3  H  -9.479   2.008  14.283 1.00 . A A . 603 LYS HG3  1 1 
       14 33977 1 1  45 LYS HZ1  H -12.216   3.308  14.548 1.00 . A A . 603 LYS HZ1  1 1 
       14 33978 1 1  45 LYS HZ2  H -12.494   3.596  12.901 1.00 . A A . 603 LYS HZ2  1 1 
       14 33979 1 1  45 LYS HZ3  H -10.925   3.287  13.456 1.00 . A A . 603 LYS HZ3  1 1 
       14 33980 1 1  45 LYS N    N  -7.783   1.613  10.635 1.00 . A A . 603 LYS N    1 1 
       14 33981 1 1  45 LYS NZ   N -11.928   3.044  13.584 1.00 . A A . 603 LYS NZ   1 1 
       14 33982 1 1  45 LYS O    O  -6.715  -0.544  13.203 1.00 . A A . 603 LYS O    1 1 
       14 33983 1 1  46 ALA C    C  -5.160  -2.097  10.784 1.00 . A A . 604 ALA C    1 1 
       14 33984 1 1  46 ALA CA   C  -6.645  -2.274  11.055 1.00 . A A . 604 ALA CA   1 1 
       14 33985 1 1  46 ALA CB   C  -7.297  -3.178  10.021 1.00 . A A . 604 ALA CB   1 1 
       14 33986 1 1  46 ALA H    H  -7.735  -0.662  10.253 1.00 . A A . 604 ALA H    1 1 
       14 33987 1 1  46 ALA HA   H  -6.773  -2.722  12.030 1.00 . A A . 604 ALA HA   1 1 
       14 33988 1 1  46 ALA HB1  H  -8.351  -3.270  10.237 1.00 . A A . 604 ALA HB1  1 1 
       14 33989 1 1  46 ALA HB2  H  -6.837  -4.153  10.053 1.00 . A A . 604 ALA HB2  1 1 
       14 33990 1 1  46 ALA HB3  H  -7.168  -2.751   9.038 1.00 . A A . 604 ALA HB3  1 1 
       14 33991 1 1  46 ALA N    N  -7.292  -0.981  11.072 1.00 . A A . 604 ALA N    1 1 
       14 33992 1 1  46 ALA O    O  -4.342  -2.924  11.183 1.00 . A A . 604 ALA O    1 1 
       14 33993 1 1  47 ALA C    C  -2.812  -0.344  11.320 1.00 . A A . 605 ALA C    1 1 
       14 33994 1 1  47 ALA CA   C  -3.422  -0.612   9.953 1.00 . A A . 605 ALA CA   1 1 
       14 33995 1 1  47 ALA CB   C  -3.299   0.609   9.052 1.00 . A A . 605 ALA CB   1 1 
       14 33996 1 1  47 ALA H    H  -5.515  -0.459   9.684 1.00 . A A . 605 ALA H    1 1 
       14 33997 1 1  47 ALA HA   H  -2.896  -1.433   9.485 1.00 . A A . 605 ALA HA   1 1 
       14 33998 1 1  47 ALA HB1  H  -3.872   1.426   9.467 1.00 . A A . 605 ALA HB1  1 1 
       14 33999 1 1  47 ALA HB2  H  -3.674   0.371   8.068 1.00 . A A . 605 ALA HB2  1 1 
       14 34000 1 1  47 ALA HB3  H  -2.261   0.900   8.980 1.00 . A A . 605 ALA HB3  1 1 
       14 34001 1 1  47 ALA N    N  -4.815  -1.000  10.114 1.00 . A A . 605 ALA N    1 1 
       14 34002 1 1  47 ALA O    O  -1.729  -0.834  11.630 1.00 . A A . 605 ALA O    1 1 
       14 34003 1 1  48 GLU C    C  -3.110  -0.657  14.332 1.00 . A A . 606 GLU C    1 1 
       14 34004 1 1  48 GLU CA   C  -3.108   0.644  13.530 1.00 . A A . 606 GLU CA   1 1 
       14 34005 1 1  48 GLU CB   C  -4.008   1.682  14.213 1.00 . A A . 606 GLU CB   1 1 
       14 34006 1 1  48 GLU CD   C  -2.154   3.362  14.490 1.00 . A A . 606 GLU CD   1 1 
       14 34007 1 1  48 GLU CG   C  -3.564   3.118  13.988 1.00 . A A . 606 GLU CG   1 1 
       14 34008 1 1  48 GLU H    H  -4.366   0.814  11.830 1.00 . A A . 606 GLU H    1 1 
       14 34009 1 1  48 GLU HA   H  -2.098   1.028  13.501 1.00 . A A . 606 GLU HA   1 1 
       14 34010 1 1  48 GLU HB2  H  -5.014   1.578  13.835 1.00 . A A . 606 GLU HB2  1 1 
       14 34011 1 1  48 GLU HB3  H  -4.012   1.495  15.278 1.00 . A A . 606 GLU HB3  1 1 
       14 34012 1 1  48 GLU HG2  H  -3.602   3.339  12.930 1.00 . A A . 606 GLU HG2  1 1 
       14 34013 1 1  48 GLU HG3  H  -4.237   3.777  14.517 1.00 . A A . 606 GLU HG3  1 1 
       14 34014 1 1  48 GLU N    N  -3.531   0.405  12.155 1.00 . A A . 606 GLU N    1 1 
       14 34015 1 1  48 GLU O    O  -2.378  -0.791  15.309 1.00 . A A . 606 GLU O    1 1 
       14 34016 1 1  48 GLU OE1  O  -1.844   2.952  15.623 1.00 . A A . 606 GLU OE1  1 1 
       14 34017 1 1  48 GLU OE2  O  -1.351   3.977  13.754 1.00 . A A . 606 GLU OE2  1 1 
       14 34018 1 1  49 ALA C    C  -2.795  -3.788  14.229 1.00 . A A . 607 ALA C    1 1 
       14 34019 1 1  49 ALA CA   C  -4.000  -2.909  14.586 1.00 . A A . 607 ALA CA   1 1 
       14 34020 1 1  49 ALA CB   C  -5.296  -3.619  14.232 1.00 . A A . 607 ALA CB   1 1 
       14 34021 1 1  49 ALA H    H  -4.512  -1.456  13.133 1.00 . A A . 607 ALA H    1 1 
       14 34022 1 1  49 ALA HA   H  -3.997  -2.728  15.651 1.00 . A A . 607 ALA HA   1 1 
       14 34023 1 1  49 ALA HB1  H  -5.323  -3.806  13.169 1.00 . A A . 607 ALA HB1  1 1 
       14 34024 1 1  49 ALA HB2  H  -6.134  -2.997  14.510 1.00 . A A . 607 ALA HB2  1 1 
       14 34025 1 1  49 ALA HB3  H  -5.350  -4.556  14.765 1.00 . A A . 607 ALA HB3  1 1 
       14 34026 1 1  49 ALA N    N  -3.935  -1.618  13.914 1.00 . A A . 607 ALA N    1 1 
       14 34027 1 1  49 ALA O    O  -2.441  -4.705  14.971 1.00 . A A . 607 ALA O    1 1 
       14 34028 1 1  50 GLY C    C  -1.400  -5.336  11.641 1.00 . A A . 608 GLY C    1 1 
       14 34029 1 1  50 GLY CA   C  -1.021  -4.283  12.662 1.00 . A A . 608 GLY CA   1 1 
       14 34030 1 1  50 GLY H    H  -2.495  -2.765  12.537 1.00 . A A . 608 GLY H    1 1 
       14 34031 1 1  50 GLY HA2  H  -0.285  -3.621  12.227 1.00 . A A . 608 GLY HA2  1 1 
       14 34032 1 1  50 GLY HA3  H  -0.587  -4.771  13.522 1.00 . A A . 608 GLY HA3  1 1 
       14 34033 1 1  50 GLY N    N  -2.171  -3.506  13.091 1.00 . A A . 608 GLY N    1 1 
       14 34034 1 1  50 GLY O    O  -0.715  -6.345  11.490 1.00 . A A . 608 GLY O    1 1 
       14 34035 1 1  51 ASP C    C  -2.330  -5.862   8.602 1.00 . A A . 609 ASP C    1 1 
       14 34036 1 1  51 ASP CA   C  -3.001  -6.053   9.961 1.00 . A A . 609 ASP CA   1 1 
       14 34037 1 1  51 ASP CB   C  -4.518  -5.920   9.835 1.00 . A A . 609 ASP CB   1 1 
       14 34038 1 1  51 ASP CG   C  -5.111  -6.872   8.819 1.00 . A A . 609 ASP CG   1 1 
       14 34039 1 1  51 ASP H    H  -2.981  -4.259  11.084 1.00 . A A . 609 ASP H    1 1 
       14 34040 1 1  51 ASP HA   H  -2.769  -7.044  10.322 1.00 . A A . 609 ASP HA   1 1 
       14 34041 1 1  51 ASP HB2  H  -4.970  -6.124  10.794 1.00 . A A . 609 ASP HB2  1 1 
       14 34042 1 1  51 ASP HB3  H  -4.760  -4.910   9.538 1.00 . A A . 609 ASP HB3  1 1 
       14 34043 1 1  51 ASP N    N  -2.495  -5.099  10.940 1.00 . A A . 609 ASP N    1 1 
       14 34044 1 1  51 ASP O    O  -2.479  -4.816   7.969 1.00 . A A . 609 ASP O    1 1 
       14 34045 1 1  51 ASP OD1  O  -5.409  -8.026   9.186 1.00 . A A . 609 ASP OD1  1 1 
       14 34046 1 1  51 ASP OD2  O  -5.297  -6.466   7.653 1.00 . A A . 609 ASP OD2  1 1 
       14 34047 1 1  52 ARG C    C  -1.407  -6.181   5.788 1.00 . A A . 610 ARG C    1 1 
       14 34048 1 1  52 ARG CA   C  -0.715  -6.812   6.995 1.00 . A A . 610 ARG CA   1 1 
       14 34049 1 1  52 ARG CB   C  -0.238  -8.219   6.616 1.00 . A A . 610 ARG CB   1 1 
       14 34050 1 1  52 ARG CD   C   0.959 -10.323   7.276 1.00 . A A . 610 ARG CD   1 1 
       14 34051 1 1  52 ARG CG   C   0.542  -8.928   7.712 1.00 . A A . 610 ARG CG   1 1 
       14 34052 1 1  52 ARG CZ   C   2.290 -12.173   8.223 1.00 . A A . 610 ARG CZ   1 1 
       14 34053 1 1  52 ARG H    H  -1.536  -7.683   8.746 1.00 . A A . 610 ARG H    1 1 
       14 34054 1 1  52 ARG HA   H   0.150  -6.216   7.240 1.00 . A A . 610 ARG HA   1 1 
       14 34055 1 1  52 ARG HB2  H  -1.100  -8.821   6.374 1.00 . A A . 610 ARG HB2  1 1 
       14 34056 1 1  52 ARG HB3  H   0.394  -8.147   5.743 1.00 . A A . 610 ARG HB3  1 1 
       14 34057 1 1  52 ARG HD2  H   0.095 -10.838   6.883 1.00 . A A . 610 ARG HD2  1 1 
       14 34058 1 1  52 ARG HD3  H   1.707 -10.235   6.500 1.00 . A A . 610 ARG HD3  1 1 
       14 34059 1 1  52 ARG HE   H   1.271 -10.827   9.294 1.00 . A A . 610 ARG HE   1 1 
       14 34060 1 1  52 ARG HG2  H   1.427  -8.354   7.941 1.00 . A A . 610 ARG HG2  1 1 
       14 34061 1 1  52 ARG HG3  H  -0.079  -9.006   8.592 1.00 . A A . 610 ARG HG3  1 1 
       14 34062 1 1  52 ARG HH11 H   2.415 -12.015   6.197 1.00 . A A . 610 ARG HH11 1 1 
       14 34063 1 1  52 ARG HH12 H   3.268 -13.359   6.903 1.00 . A A . 610 ARG HH12 1 1 
       14 34064 1 1  52 ARG HH21 H   2.413 -12.572  10.205 1.00 . A A . 610 ARG HH21 1 1 
       14 34065 1 1  52 ARG HH22 H   3.277 -13.667   9.171 1.00 . A A . 610 ARG HH22 1 1 
       14 34066 1 1  52 ARG N    N  -1.563  -6.872   8.193 1.00 . A A . 610 ARG N    1 1 
       14 34067 1 1  52 ARG NE   N   1.513 -11.103   8.380 1.00 . A A . 610 ARG NE   1 1 
       14 34068 1 1  52 ARG NH1  N   2.690 -12.545   7.013 1.00 . A A . 610 ARG NH1  1 1 
       14 34069 1 1  52 ARG NH2  N   2.691 -12.859   9.285 1.00 . A A . 610 ARG NH2  1 1 
       14 34070 1 1  52 ARG O    O  -1.020  -5.095   5.342 1.00 . A A . 610 ARG O    1 1 
       14 34071 1 1  53 GLN C    C  -3.651  -5.080   4.046 1.00 . A A . 611 GLN C    1 1 
       14 34072 1 1  53 GLN CA   C  -3.038  -6.479   3.999 1.00 . A A . 611 GLN CA   1 1 
       14 34073 1 1  53 GLN CB   C  -4.088  -7.500   3.532 1.00 . A A . 611 GLN CB   1 1 
       14 34074 1 1  53 GLN CD   C  -5.792  -8.109   1.768 1.00 . A A . 611 GLN CD   1 1 
       14 34075 1 1  53 GLN CG   C  -4.804  -7.076   2.260 1.00 . A A . 611 GLN CG   1 1 
       14 34076 1 1  53 GLN H    H  -2.794  -7.598   5.814 1.00 . A A . 611 GLN H    1 1 
       14 34077 1 1  53 GLN HA   H  -2.239  -6.462   3.271 1.00 . A A . 611 GLN HA   1 1 
       14 34078 1 1  53 GLN HB2  H  -3.598  -8.445   3.343 1.00 . A A . 611 GLN HB2  1 1 
       14 34079 1 1  53 GLN HB3  H  -4.828  -7.636   4.302 1.00 . A A . 611 GLN HB3  1 1 
       14 34080 1 1  53 GLN HE21 H  -5.505  -7.516  -0.102 1.00 . A A . 611 GLN HE21 1 1 
       14 34081 1 1  53 GLN HE22 H  -6.636  -8.803   0.114 1.00 . A A . 611 GLN HE22 1 1 
       14 34082 1 1  53 GLN HG2  H  -5.337  -6.157   2.455 1.00 . A A . 611 GLN HG2  1 1 
       14 34083 1 1  53 GLN HG3  H  -4.068  -6.905   1.488 1.00 . A A . 611 GLN HG3  1 1 
       14 34084 1 1  53 GLN N    N  -2.432  -6.856   5.280 1.00 . A A . 611 GLN N    1 1 
       14 34085 1 1  53 GLN NE2  N  -5.998  -8.148   0.465 1.00 . A A . 611 GLN NE2  1 1 
       14 34086 1 1  53 GLN O    O  -3.547  -4.327   3.080 1.00 . A A . 611 GLN O    1 1 
       14 34087 1 1  53 GLN OE1  O  -6.364  -8.867   2.551 1.00 . A A . 611 GLN OE1  1 1 
       14 34088 1 1  54 SER C    C  -3.906  -2.292   5.314 1.00 . A A . 612 SER C    1 1 
       14 34089 1 1  54 SER CA   C  -4.926  -3.424   5.263 1.00 . A A . 612 SER CA   1 1 
       14 34090 1 1  54 SER CB   C  -5.843  -3.399   6.484 1.00 . A A . 612 SER CB   1 1 
       14 34091 1 1  54 SER H    H  -4.181  -5.270   5.974 1.00 . A A . 612 SER H    1 1 
       14 34092 1 1  54 SER HA   H  -5.528  -3.309   4.372 1.00 . A A . 612 SER HA   1 1 
       14 34093 1 1  54 SER HB2  H  -6.233  -2.404   6.623 1.00 . A A . 612 SER HB2  1 1 
       14 34094 1 1  54 SER HB3  H  -6.660  -4.087   6.329 1.00 . A A . 612 SER HB3  1 1 
       14 34095 1 1  54 SER HG   H  -5.131  -4.749   7.713 1.00 . A A . 612 SER HG   1 1 
       14 34096 1 1  54 SER N    N  -4.242  -4.705   5.174 1.00 . A A . 612 SER N    1 1 
       14 34097 1 1  54 SER O    O  -4.096  -1.237   4.707 1.00 . A A . 612 SER O    1 1 
       14 34098 1 1  54 SER OG   O  -5.143  -3.782   7.650 1.00 . A A . 612 SER OG   1 1 
       14 34099 1 1  55 MET C    C  -1.061  -1.400   4.732 1.00 . A A . 613 MET C    1 1 
       14 34100 1 1  55 MET CA   C  -1.707  -1.585   6.099 1.00 . A A . 613 MET CA   1 1 
       14 34101 1 1  55 MET CB   C  -0.662  -2.062   7.112 1.00 . A A . 613 MET CB   1 1 
       14 34102 1 1  55 MET CE   C   0.532  -2.038  10.003 1.00 . A A . 613 MET CE   1 1 
       14 34103 1 1  55 MET CG   C   0.407  -1.029   7.423 1.00 . A A . 613 MET CG   1 1 
       14 34104 1 1  55 MET H    H  -2.736  -3.395   6.495 1.00 . A A . 613 MET H    1 1 
       14 34105 1 1  55 MET HA   H  -2.113  -0.640   6.425 1.00 . A A . 613 MET HA   1 1 
       14 34106 1 1  55 MET HB2  H  -1.163  -2.319   8.033 1.00 . A A . 613 MET HB2  1 1 
       14 34107 1 1  55 MET HB3  H  -0.174  -2.944   6.721 1.00 . A A . 613 MET HB3  1 1 
       14 34108 1 1  55 MET HE1  H   1.131  -2.314  10.858 1.00 . A A . 613 MET HE1  1 1 
       14 34109 1 1  55 MET HE2  H  -0.101  -2.868   9.724 1.00 . A A . 613 MET HE2  1 1 
       14 34110 1 1  55 MET HE3  H  -0.083  -1.188  10.253 1.00 . A A . 613 MET HE3  1 1 
       14 34111 1 1  55 MET HG2  H   0.928  -0.784   6.509 1.00 . A A . 613 MET HG2  1 1 
       14 34112 1 1  55 MET HG3  H  -0.070  -0.142   7.813 1.00 . A A . 613 MET HG3  1 1 
       14 34113 1 1  55 MET N    N  -2.805  -2.543   6.011 1.00 . A A . 613 MET N    1 1 
       14 34114 1 1  55 MET O    O  -0.764  -0.276   4.319 1.00 . A A . 613 MET O    1 1 
       14 34115 1 1  55 MET SD   S   1.609  -1.621   8.632 1.00 . A A . 613 MET SD   1 1 
       14 34116 1 1  56 ILE C    C  -1.228  -1.739   1.732 1.00 . A A . 614 ILE C    1 1 
       14 34117 1 1  56 ILE CA   C  -0.283  -2.471   2.685 1.00 . A A . 614 ILE CA   1 1 
       14 34118 1 1  56 ILE CB   C   0.019  -3.889   2.132 1.00 . A A . 614 ILE CB   1 1 
       14 34119 1 1  56 ILE CD1  C   1.347  -6.023   2.567 1.00 . A A . 614 ILE CD1  1 1 
       14 34120 1 1  56 ILE CG1  C   1.026  -4.618   3.033 1.00 . A A . 614 ILE CG1  1 1 
       14 34121 1 1  56 ILE CG2  C   0.558  -3.796   0.711 1.00 . A A . 614 ILE CG2  1 1 
       14 34122 1 1  56 ILE H    H  -1.126  -3.380   4.418 1.00 . A A . 614 ILE H    1 1 
       14 34123 1 1  56 ILE HA   H   0.651  -1.922   2.740 1.00 . A A . 614 ILE HA   1 1 
       14 34124 1 1  56 ILE HB   H  -0.905  -4.452   2.102 1.00 . A A . 614 ILE HB   1 1 
       14 34125 1 1  56 ILE HD11 H   1.769  -5.986   1.573 1.00 . A A . 614 ILE HD11 1 1 
       14 34126 1 1  56 ILE HD12 H   0.441  -6.613   2.552 1.00 . A A . 614 ILE HD12 1 1 
       14 34127 1 1  56 ILE HD13 H   2.059  -6.472   3.244 1.00 . A A . 614 ILE HD13 1 1 
       14 34128 1 1  56 ILE HG12 H   1.950  -4.060   3.062 1.00 . A A . 614 ILE HG12 1 1 
       14 34129 1 1  56 ILE HG13 H   0.623  -4.687   4.032 1.00 . A A . 614 ILE HG13 1 1 
       14 34130 1 1  56 ILE HG21 H   1.447  -3.182   0.704 1.00 . A A . 614 ILE HG21 1 1 
       14 34131 1 1  56 ILE HG22 H  -0.190  -3.355   0.071 1.00 . A A . 614 ILE HG22 1 1 
       14 34132 1 1  56 ILE HG23 H   0.802  -4.785   0.351 1.00 . A A . 614 ILE HG23 1 1 
       14 34133 1 1  56 ILE N    N  -0.863  -2.512   4.027 1.00 . A A . 614 ILE N    1 1 
       14 34134 1 1  56 ILE O    O  -0.793  -0.952   0.885 1.00 . A A . 614 ILE O    1 1 
       14 34135 1 1  57 LEU C    C  -3.554   0.194   1.346 1.00 . A A . 615 LEU C    1 1 
       14 34136 1 1  57 LEU CA   C  -3.540  -1.307   1.085 1.00 . A A . 615 LEU CA   1 1 
       14 34137 1 1  57 LEU CB   C  -4.944  -1.893   1.305 1.00 . A A . 615 LEU CB   1 1 
       14 34138 1 1  57 LEU CD1  C  -6.604  -3.760   0.961 1.00 . A A . 615 LEU CD1  1 1 
       14 34139 1 1  57 LEU CD2  C  -4.874  -3.302  -0.781 1.00 . A A . 615 LEU CD2  1 1 
       14 34140 1 1  57 LEU CG   C  -5.177  -3.295   0.712 1.00 . A A . 615 LEU CG   1 1 
       14 34141 1 1  57 LEU H    H  -2.802  -2.625   2.592 1.00 . A A . 615 LEU H    1 1 
       14 34142 1 1  57 LEU HA   H  -3.265  -1.460   0.049 1.00 . A A . 615 LEU HA   1 1 
       14 34143 1 1  57 LEU HB2  H  -5.128  -1.936   2.369 1.00 . A A . 615 LEU HB2  1 1 
       14 34144 1 1  57 LEU HB3  H  -5.664  -1.214   0.862 1.00 . A A . 615 LEU HB3  1 1 
       14 34145 1 1  57 LEU HD11 H  -6.733  -4.753   0.553 1.00 . A A . 615 LEU HD11 1 1 
       14 34146 1 1  57 LEU HD12 H  -7.294  -3.082   0.480 1.00 . A A . 615 LEU HD12 1 1 
       14 34147 1 1  57 LEU HD13 H  -6.799  -3.781   2.022 1.00 . A A . 615 LEU HD13 1 1 
       14 34148 1 1  57 LEU HD21 H  -5.465  -2.543  -1.274 1.00 . A A . 615 LEU HD21 1 1 
       14 34149 1 1  57 LEU HD22 H  -5.119  -4.269  -1.191 1.00 . A A . 615 LEU HD22 1 1 
       14 34150 1 1  57 LEU HD23 H  -3.825  -3.100  -0.938 1.00 . A A . 615 LEU HD23 1 1 
       14 34151 1 1  57 LEU HG   H  -4.510  -4.002   1.190 1.00 . A A . 615 LEU HG   1 1 
       14 34152 1 1  57 LEU N    N  -2.526  -1.978   1.902 1.00 . A A . 615 LEU N    1 1 
       14 34153 1 1  57 LEU O    O  -3.625   0.973   0.403 1.00 . A A . 615 LEU O    1 1 
       14 34154 1 1  58 VAL C    C  -2.157   2.650   2.323 1.00 . A A . 616 VAL C    1 1 
       14 34155 1 1  58 VAL CA   C  -3.404   2.035   2.941 1.00 . A A . 616 VAL CA   1 1 
       14 34156 1 1  58 VAL CB   C  -3.373   2.284   4.466 1.00 . A A . 616 VAL CB   1 1 
       14 34157 1 1  58 VAL CG1  C  -3.125   3.751   4.764 1.00 . A A . 616 VAL CG1  1 1 
       14 34158 1 1  58 VAL CG2  C  -4.668   1.835   5.110 1.00 . A A . 616 VAL CG2  1 1 
       14 34159 1 1  58 VAL H    H  -3.457  -0.050   3.346 1.00 . A A . 616 VAL H    1 1 
       14 34160 1 1  58 VAL HA   H  -4.279   2.526   2.532 1.00 . A A . 616 VAL HA   1 1 
       14 34161 1 1  58 VAL HB   H  -2.563   1.707   4.891 1.00 . A A . 616 VAL HB   1 1 
       14 34162 1 1  58 VAL HG11 H  -3.133   3.908   5.832 1.00 . A A . 616 VAL HG11 1 1 
       14 34163 1 1  58 VAL HG12 H  -3.902   4.343   4.305 1.00 . A A . 616 VAL HG12 1 1 
       14 34164 1 1  58 VAL HG13 H  -2.167   4.041   4.361 1.00 . A A . 616 VAL HG13 1 1 
       14 34165 1 1  58 VAL HG21 H  -5.498   2.344   4.640 1.00 . A A . 616 VAL HG21 1 1 
       14 34166 1 1  58 VAL HG22 H  -4.650   2.075   6.163 1.00 . A A . 616 VAL HG22 1 1 
       14 34167 1 1  58 VAL HG23 H  -4.777   0.771   4.983 1.00 . A A . 616 VAL HG23 1 1 
       14 34168 1 1  58 VAL N    N  -3.476   0.609   2.614 1.00 . A A . 616 VAL N    1 1 
       14 34169 1 1  58 VAL O    O  -2.219   3.698   1.676 1.00 . A A . 616 VAL O    1 1 
       14 34170 1 1  59 ALA C    C   0.105   2.660   0.453 1.00 . A A . 617 ALA C    1 1 
       14 34171 1 1  59 ALA CA   C   0.238   2.406   1.953 1.00 . A A . 617 ALA CA   1 1 
       14 34172 1 1  59 ALA CB   C   1.301   1.352   2.212 1.00 . A A . 617 ALA CB   1 1 
       14 34173 1 1  59 ALA H    H  -1.045   1.189   3.117 1.00 . A A . 617 ALA H    1 1 
       14 34174 1 1  59 ALA HA   H   0.544   3.324   2.439 1.00 . A A . 617 ALA HA   1 1 
       14 34175 1 1  59 ALA HB1  H   1.254   1.034   3.241 1.00 . A A . 617 ALA HB1  1 1 
       14 34176 1 1  59 ALA HB2  H   2.276   1.767   2.010 1.00 . A A . 617 ALA HB2  1 1 
       14 34177 1 1  59 ALA HB3  H   1.128   0.504   1.565 1.00 . A A . 617 ALA HB3  1 1 
       14 34178 1 1  59 ALA N    N  -1.028   1.983   2.531 1.00 . A A . 617 ALA N    1 1 
       14 34179 1 1  59 ALA O    O   0.330   3.776  -0.024 1.00 . A A . 617 ALA O    1 1 
       14 34180 1 1  60 ARG C    C  -1.562   2.709  -2.086 1.00 . A A . 618 ARG C    1 1 
       14 34181 1 1  60 ARG CA   C  -0.448   1.726  -1.731 1.00 . A A . 618 ARG CA   1 1 
       14 34182 1 1  60 ARG CB   C  -0.749   0.356  -2.330 1.00 . A A . 618 ARG CB   1 1 
       14 34183 1 1  60 ARG CD   C  -0.823  -1.084  -4.387 1.00 . A A . 618 ARG CD   1 1 
       14 34184 1 1  60 ARG CG   C  -0.650   0.324  -3.848 1.00 . A A . 618 ARG CG   1 1 
       14 34185 1 1  60 ARG CZ   C   0.062  -3.332  -3.894 1.00 . A A . 618 ARG CZ   1 1 
       14 34186 1 1  60 ARG H    H  -0.395   0.746   0.148 1.00 . A A . 618 ARG H    1 1 
       14 34187 1 1  60 ARG HA   H   0.477   2.090  -2.149 1.00 . A A . 618 ARG HA   1 1 
       14 34188 1 1  60 ARG HB2  H  -0.050  -0.359  -1.926 1.00 . A A . 618 ARG HB2  1 1 
       14 34189 1 1  60 ARG HB3  H  -1.751   0.064  -2.050 1.00 . A A . 618 ARG HB3  1 1 
       14 34190 1 1  60 ARG HD2  H  -1.815  -1.432  -4.142 1.00 . A A . 618 ARG HD2  1 1 
       14 34191 1 1  60 ARG HD3  H  -0.703  -1.063  -5.459 1.00 . A A . 618 ARG HD3  1 1 
       14 34192 1 1  60 ARG HE   H   0.923  -1.611  -3.340 1.00 . A A . 618 ARG HE   1 1 
       14 34193 1 1  60 ARG HG2  H  -1.423   0.955  -4.263 1.00 . A A . 618 ARG HG2  1 1 
       14 34194 1 1  60 ARG HG3  H   0.320   0.697  -4.142 1.00 . A A . 618 ARG HG3  1 1 
       14 34195 1 1  60 ARG HH11 H  -1.634  -3.314  -5.004 1.00 . A A . 618 ARG HH11 1 1 
       14 34196 1 1  60 ARG HH12 H  -1.027  -4.887  -4.601 1.00 . A A . 618 ARG HH12 1 1 
       14 34197 1 1  60 ARG HH21 H   1.748  -3.683  -2.823 1.00 . A A . 618 ARG HH21 1 1 
       14 34198 1 1  60 ARG HH22 H   0.908  -5.097  -3.371 1.00 . A A . 618 ARG HH22 1 1 
       14 34199 1 1  60 ARG N    N  -0.266   1.620  -0.289 1.00 . A A . 618 ARG N    1 1 
       14 34200 1 1  60 ARG NE   N   0.158  -2.006  -3.817 1.00 . A A . 618 ARG NE   1 1 
       14 34201 1 1  60 ARG NH1  N  -0.945  -3.890  -4.555 1.00 . A A . 618 ARG NH1  1 1 
       14 34202 1 1  60 ARG NH2  N   0.979  -4.098  -3.319 1.00 . A A . 618 ARG NH2  1 1 
       14 34203 1 1  60 ARG O    O  -1.543   3.307  -3.158 1.00 . A A . 618 ARG O    1 1 
       14 34204 1 1  61 ALA C    C  -3.026   5.254  -1.444 1.00 . A A . 619 ALA C    1 1 
       14 34205 1 1  61 ALA CA   C  -3.603   3.846  -1.404 1.00 . A A . 619 ALA CA   1 1 
       14 34206 1 1  61 ALA CB   C  -4.652   3.738  -0.309 1.00 . A A . 619 ALA CB   1 1 
       14 34207 1 1  61 ALA H    H  -2.515   2.361  -0.357 1.00 . A A . 619 ALA H    1 1 
       14 34208 1 1  61 ALA HA   H  -4.078   3.627  -2.350 1.00 . A A . 619 ALA HA   1 1 
       14 34209 1 1  61 ALA HB1  H  -4.196   3.949   0.647 1.00 . A A . 619 ALA HB1  1 1 
       14 34210 1 1  61 ALA HB2  H  -5.058   2.738  -0.300 1.00 . A A . 619 ALA HB2  1 1 
       14 34211 1 1  61 ALA HB3  H  -5.443   4.448  -0.497 1.00 . A A . 619 ALA HB3  1 1 
       14 34212 1 1  61 ALA N    N  -2.533   2.878  -1.193 1.00 . A A . 619 ALA N    1 1 
       14 34213 1 1  61 ALA O    O  -3.421   6.074  -2.272 1.00 . A A . 619 ALA O    1 1 
       14 34214 1 1  62 PHE C    C  -0.409   6.933  -1.697 1.00 . A A . 620 PHE C    1 1 
       14 34215 1 1  62 PHE CA   C  -1.367   6.792  -0.514 1.00 . A A . 620 PHE CA   1 1 
       14 34216 1 1  62 PHE CB   C  -0.582   6.940   0.797 1.00 . A A . 620 PHE CB   1 1 
       14 34217 1 1  62 PHE CD1  C  -1.265   8.960   2.113 1.00 . A A . 620 PHE CD1  1 1 
       14 34218 1 1  62 PHE CD2  C  -2.146   6.843   2.761 1.00 . A A . 620 PHE CD2  1 1 
       14 34219 1 1  62 PHE CE1  C  -1.958   9.569   3.139 1.00 . A A . 620 PHE CE1  1 1 
       14 34220 1 1  62 PHE CE2  C  -2.843   7.448   3.790 1.00 . A A . 620 PHE CE2  1 1 
       14 34221 1 1  62 PHE CG   C  -1.351   7.592   1.911 1.00 . A A . 620 PHE CG   1 1 
       14 34222 1 1  62 PHE CZ   C  -2.748   8.811   3.979 1.00 . A A . 620 PHE CZ   1 1 
       14 34223 1 1  62 PHE H    H  -1.830   4.810   0.102 1.00 . A A . 620 PHE H    1 1 
       14 34224 1 1  62 PHE HA   H  -2.113   7.576  -0.569 1.00 . A A . 620 PHE HA   1 1 
       14 34225 1 1  62 PHE HB2  H  -0.280   5.962   1.136 1.00 . A A . 620 PHE HB2  1 1 
       14 34226 1 1  62 PHE HB3  H   0.301   7.535   0.612 1.00 . A A . 620 PHE HB3  1 1 
       14 34227 1 1  62 PHE HD1  H  -0.647   9.554   1.454 1.00 . A A . 620 PHE HD1  1 1 
       14 34228 1 1  62 PHE HD2  H  -2.224   5.776   2.613 1.00 . A A . 620 PHE HD2  1 1 
       14 34229 1 1  62 PHE HE1  H  -1.881  10.637   3.286 1.00 . A A . 620 PHE HE1  1 1 
       14 34230 1 1  62 PHE HE2  H  -3.460   6.854   4.448 1.00 . A A . 620 PHE HE2  1 1 
       14 34231 1 1  62 PHE HZ   H  -3.291   9.284   4.783 1.00 . A A . 620 PHE HZ   1 1 
       14 34232 1 1  62 PHE N    N  -2.068   5.510  -0.556 1.00 . A A . 620 PHE N    1 1 
       14 34233 1 1  62 PHE O    O  -0.230   8.024  -2.233 1.00 . A A . 620 PHE O    1 1 
       14 34234 1 1  63 ASP C    C   0.508   6.001  -4.549 1.00 . A A . 621 ASP C    1 1 
       14 34235 1 1  63 ASP CA   C   1.174   5.810  -3.192 1.00 . A A . 621 ASP CA   1 1 
       14 34236 1 1  63 ASP CB   C   1.966   4.499  -3.174 1.00 . A A . 621 ASP CB   1 1 
       14 34237 1 1  63 ASP CG   C   2.974   4.403  -4.303 1.00 . A A . 621 ASP CG   1 1 
       14 34238 1 1  63 ASP H    H   0.014   4.982  -1.618 1.00 . A A . 621 ASP H    1 1 
       14 34239 1 1  63 ASP HA   H   1.857   6.629  -3.029 1.00 . A A . 621 ASP HA   1 1 
       14 34240 1 1  63 ASP HB2  H   2.498   4.420  -2.237 1.00 . A A . 621 ASP HB2  1 1 
       14 34241 1 1  63 ASP HB3  H   1.277   3.673  -3.261 1.00 . A A . 621 ASP HB3  1 1 
       14 34242 1 1  63 ASP N    N   0.198   5.819  -2.099 1.00 . A A . 621 ASP N    1 1 
       14 34243 1 1  63 ASP O    O   0.905   6.866  -5.327 1.00 . A A . 621 ASP O    1 1 
       14 34244 1 1  63 ASP OD1  O   2.805   3.539  -5.189 1.00 . A A . 621 ASP OD1  1 1 
       14 34245 1 1  63 ASP OD2  O   3.928   5.211  -4.322 1.00 . A A . 621 ASP OD2  1 1 
       14 34246 1 1  64 SER C    C  -2.049   6.567  -6.147 1.00 . A A . 622 SER C    1 1 
       14 34247 1 1  64 SER CA   C  -1.223   5.286  -6.094 1.00 . A A . 622 SER CA   1 1 
       14 34248 1 1  64 SER CB   C  -2.133   4.068  -6.289 1.00 . A A . 622 SER CB   1 1 
       14 34249 1 1  64 SER H    H  -0.757   4.501  -4.181 1.00 . A A . 622 SER H    1 1 
       14 34250 1 1  64 SER HA   H  -0.494   5.310  -6.890 1.00 . A A . 622 SER HA   1 1 
       14 34251 1 1  64 SER HB2  H  -2.675   4.172  -7.217 1.00 . A A . 622 SER HB2  1 1 
       14 34252 1 1  64 SER HB3  H  -1.530   3.171  -6.324 1.00 . A A . 622 SER HB3  1 1 
       14 34253 1 1  64 SER HG   H  -2.639   3.521  -4.471 1.00 . A A . 622 SER HG   1 1 
       14 34254 1 1  64 SER N    N  -0.501   5.190  -4.832 1.00 . A A . 622 SER N    1 1 
       14 34255 1 1  64 SER O    O  -2.235   7.155  -7.210 1.00 . A A . 622 SER O    1 1 
       14 34256 1 1  64 SER OG   O  -3.068   3.950  -5.227 1.00 . A A . 622 SER OG   1 1 
       14 34257 1 1  65 GLY C    C  -4.822   7.909  -5.251 1.00 . A A . 623 GLY C    1 1 
       14 34258 1 1  65 GLY CA   C  -3.367   8.181  -4.911 1.00 . A A . 623 GLY CA   1 1 
       14 34259 1 1  65 GLY H    H  -2.337   6.491  -4.170 1.00 . A A . 623 GLY H    1 1 
       14 34260 1 1  65 GLY HA2  H  -3.310   8.583  -3.909 1.00 . A A . 623 GLY HA2  1 1 
       14 34261 1 1  65 GLY HA3  H  -2.980   8.914  -5.603 1.00 . A A . 623 GLY HA3  1 1 
       14 34262 1 1  65 GLY N    N  -2.546   6.989  -4.988 1.00 . A A . 623 GLY N    1 1 
       14 34263 1 1  65 GLY O    O  -5.698   8.724  -4.955 1.00 . A A . 623 GLY O    1 1 
       14 34264 1 1  66 GLN C    C  -7.366   6.096  -5.211 1.00 . A A . 624 GLN C    1 1 
       14 34265 1 1  66 GLN CA   C  -6.407   6.422  -6.350 1.00 . A A . 624 GLN CA   1 1 
       14 34266 1 1  66 GLN CB   C  -6.326   5.237  -7.318 1.00 . A A . 624 GLN CB   1 1 
       14 34267 1 1  66 GLN CD   C  -5.622   6.656  -9.293 1.00 . A A . 624 GLN CD   1 1 
       14 34268 1 1  66 GLN CG   C  -5.326   5.431  -8.448 1.00 . A A . 624 GLN CG   1 1 
       14 34269 1 1  66 GLN H    H  -4.355   6.102  -5.955 1.00 . A A . 624 GLN H    1 1 
       14 34270 1 1  66 GLN HA   H  -6.781   7.283  -6.884 1.00 . A A . 624 GLN HA   1 1 
       14 34271 1 1  66 GLN HB2  H  -6.047   4.350  -6.766 1.00 . A A . 624 GLN HB2  1 1 
       14 34272 1 1  66 GLN HB3  H  -7.300   5.082  -7.756 1.00 . A A . 624 GLN HB3  1 1 
       14 34273 1 1  66 GLN HE21 H  -6.794   5.585 -10.487 1.00 . A A . 624 GLN HE21 1 1 
       14 34274 1 1  66 GLN HE22 H  -6.642   7.265 -10.882 1.00 . A A . 624 GLN HE22 1 1 
       14 34275 1 1  66 GLN HG2  H  -4.340   5.540  -8.021 1.00 . A A . 624 GLN HG2  1 1 
       14 34276 1 1  66 GLN HG3  H  -5.346   4.559  -9.084 1.00 . A A . 624 GLN HG3  1 1 
       14 34277 1 1  66 GLN N    N  -5.080   6.751  -5.847 1.00 . A A . 624 GLN N    1 1 
       14 34278 1 1  66 GLN NE2  N  -6.433   6.484 -10.324 1.00 . A A . 624 GLN NE2  1 1 
       14 34279 1 1  66 GLN O    O  -8.345   6.805  -4.986 1.00 . A A . 624 GLN O    1 1 
       14 34280 1 1  66 GLN OE1  O  -5.126   7.749  -9.019 1.00 . A A . 624 GLN OE1  1 1 
       14 34281 1 1  67 ASN C    C  -8.005   5.495  -2.245 1.00 . A A . 625 ASN C    1 1 
       14 34282 1 1  67 ASN CA   C  -7.959   4.537  -3.427 1.00 . A A . 625 ASN CA   1 1 
       14 34283 1 1  67 ASN CB   C  -7.523   3.149  -2.947 1.00 . A A . 625 ASN CB   1 1 
       14 34284 1 1  67 ASN CG   C  -7.529   2.106  -4.049 1.00 . A A . 625 ASN CG   1 1 
       14 34285 1 1  67 ASN H    H  -6.221   4.557  -4.650 1.00 . A A . 625 ASN H    1 1 
       14 34286 1 1  67 ASN HA   H  -8.952   4.463  -3.849 1.00 . A A . 625 ASN HA   1 1 
       14 34287 1 1  67 ASN HB2  H  -6.522   3.212  -2.547 1.00 . A A . 625 ASN HB2  1 1 
       14 34288 1 1  67 ASN HB3  H  -8.196   2.822  -2.167 1.00 . A A . 625 ASN HB3  1 1 
       14 34289 1 1  67 ASN HD21 H  -7.965   0.684  -2.735 1.00 . A A . 625 ASN HD21 1 1 
       14 34290 1 1  67 ASN HD22 H  -7.798   0.172  -4.383 1.00 . A A . 625 ASN HD22 1 1 
       14 34291 1 1  67 ASN N    N  -7.063   5.031  -4.477 1.00 . A A . 625 ASN N    1 1 
       14 34292 1 1  67 ASN ND2  N  -7.791   0.864  -3.685 1.00 . A A . 625 ASN ND2  1 1 
       14 34293 1 1  67 ASN O    O  -8.931   5.450  -1.432 1.00 . A A . 625 ASN O    1 1 
       14 34294 1 1  67 ASN OD1  O  -7.300   2.411  -5.216 1.00 . A A . 625 ASN OD1  1 1 
       14 34295 1 1  68 LEU C    C  -8.064   8.359  -1.215 1.00 . A A . 626 LEU C    1 1 
       14 34296 1 1  68 LEU CA   C  -6.924   7.355  -1.097 1.00 . A A . 626 LEU CA   1 1 
       14 34297 1 1  68 LEU CB   C  -5.585   8.100  -1.164 1.00 . A A . 626 LEU CB   1 1 
       14 34298 1 1  68 LEU CD1  C  -5.144   8.432   1.289 1.00 . A A . 626 LEU CD1  1 1 
       14 34299 1 1  68 LEU CD2  C  -4.146  10.001  -0.372 1.00 . A A . 626 LEU CD2  1 1 
       14 34300 1 1  68 LEU CG   C  -5.344   9.124  -0.047 1.00 . A A . 626 LEU CG   1 1 
       14 34301 1 1  68 LEU H    H  -6.287   6.320  -2.824 1.00 . A A . 626 LEU H    1 1 
       14 34302 1 1  68 LEU HA   H  -7.001   6.843  -0.150 1.00 . A A . 626 LEU HA   1 1 
       14 34303 1 1  68 LEU HB2  H  -4.790   7.370  -1.135 1.00 . A A . 626 LEU HB2  1 1 
       14 34304 1 1  68 LEU HB3  H  -5.537   8.619  -2.110 1.00 . A A . 626 LEU HB3  1 1 
       14 34305 1 1  68 LEU HD11 H  -6.022   7.856   1.535 1.00 . A A . 626 LEU HD11 1 1 
       14 34306 1 1  68 LEU HD12 H  -4.975   9.173   2.056 1.00 . A A . 626 LEU HD12 1 1 
       14 34307 1 1  68 LEU HD13 H  -4.286   7.777   1.230 1.00 . A A . 626 LEU HD13 1 1 
       14 34308 1 1  68 LEU HD21 H  -4.048  10.763   0.386 1.00 . A A . 626 LEU HD21 1 1 
       14 34309 1 1  68 LEU HD22 H  -4.289  10.466  -1.334 1.00 . A A . 626 LEU HD22 1 1 
       14 34310 1 1  68 LEU HD23 H  -3.251   9.399  -0.393 1.00 . A A . 626 LEU HD23 1 1 
       14 34311 1 1  68 LEU HG   H  -6.210   9.763   0.039 1.00 . A A . 626 LEU HG   1 1 
       14 34312 1 1  68 LEU N    N  -7.000   6.358  -2.158 1.00 . A A . 626 LEU N    1 1 
       14 34313 1 1  68 LEU O    O  -8.527   8.897  -0.206 1.00 . A A . 626 LEU O    1 1 
       14 34314 1 1  69 SER C    C  -8.933  11.008  -2.604 1.00 . A A . 627 SER C    1 1 
       14 34315 1 1  69 SER CA   C  -9.525   9.596  -2.766 1.00 . A A . 627 SER CA   1 1 
       14 34316 1 1  69 SER CB   C -10.765   9.402  -1.874 1.00 . A A . 627 SER CB   1 1 
       14 34317 1 1  69 SER H    H  -8.147   8.050  -3.191 1.00 . A A . 627 SER H    1 1 
       14 34318 1 1  69 SER HA   H  -9.811   9.456  -3.798 1.00 . A A . 627 SER HA   1 1 
       14 34319 1 1  69 SER HB2  H -11.011   8.352  -1.833 1.00 . A A . 627 SER HB2  1 1 
       14 34320 1 1  69 SER HB3  H -10.549   9.756  -0.873 1.00 . A A . 627 SER HB3  1 1 
       14 34321 1 1  69 SER HG   H -12.073  10.872  -1.807 1.00 . A A . 627 SER HG   1 1 
       14 34322 1 1  69 SER N    N  -8.509   8.590  -2.456 1.00 . A A . 627 SER N    1 1 
       14 34323 1 1  69 SER O    O  -8.136  11.256  -1.698 1.00 . A A . 627 SER O    1 1 
       14 34324 1 1  69 SER OG   O -11.885  10.108  -2.380 1.00 . A A . 627 SER OG   1 1 
       14 34325 1 1  70 PRO C    C  -9.153  14.139  -2.240 1.00 . A A . 628 PRO C    1 1 
       14 34326 1 1  70 PRO CA   C  -8.728  13.327  -3.469 1.00 . A A . 628 PRO CA   1 1 
       14 34327 1 1  70 PRO CB   C  -9.280  13.974  -4.753 1.00 . A A . 628 PRO CB   1 1 
       14 34328 1 1  70 PRO CD   C -10.240  11.785  -4.619 1.00 . A A . 628 PRO CD   1 1 
       14 34329 1 1  70 PRO CG   C -10.511  13.199  -5.068 1.00 . A A . 628 PRO CG   1 1 
       14 34330 1 1  70 PRO HA   H  -7.643  13.300  -3.511 1.00 . A A . 628 PRO HA   1 1 
       14 34331 1 1  70 PRO HB2  H  -9.512  15.019  -4.564 1.00 . A A . 628 PRO HB2  1 1 
       14 34332 1 1  70 PRO HB3  H  -8.550  13.898  -5.553 1.00 . A A . 628 PRO HB3  1 1 
       14 34333 1 1  70 PRO HD2  H -11.155  11.308  -4.292 1.00 . A A . 628 PRO HD2  1 1 
       14 34334 1 1  70 PRO HD3  H  -9.788  11.219  -5.419 1.00 . A A . 628 PRO HD3  1 1 
       14 34335 1 1  70 PRO HG2  H -11.352  13.615  -4.530 1.00 . A A . 628 PRO HG2  1 1 
       14 34336 1 1  70 PRO HG3  H -10.697  13.225  -6.132 1.00 . A A . 628 PRO HG3  1 1 
       14 34337 1 1  70 PRO N    N  -9.290  11.960  -3.496 1.00 . A A . 628 PRO N    1 1 
       14 34338 1 1  70 PRO O    O  -8.847  15.327  -2.141 1.00 . A A . 628 PRO O    1 1 
       14 34339 1 1  71 ASP C    C  -9.163  14.403   0.883 1.00 . A A . 629 ASP C    1 1 
       14 34340 1 1  71 ASP CA   C -10.314  14.164  -0.090 1.00 . A A . 629 ASP CA   1 1 
       14 34341 1 1  71 ASP CB   C -11.392  13.322   0.605 1.00 . A A . 629 ASP CB   1 1 
       14 34342 1 1  71 ASP CG   C -12.638  13.135  -0.237 1.00 . A A . 629 ASP CG   1 1 
       14 34343 1 1  71 ASP H    H -10.056  12.548  -1.433 1.00 . A A . 629 ASP H    1 1 
       14 34344 1 1  71 ASP HA   H -10.739  15.115  -0.372 1.00 . A A . 629 ASP HA   1 1 
       14 34345 1 1  71 ASP HB2  H -10.986  12.346   0.827 1.00 . A A . 629 ASP HB2  1 1 
       14 34346 1 1  71 ASP HB3  H -11.674  13.806   1.530 1.00 . A A . 629 ASP HB3  1 1 
       14 34347 1 1  71 ASP N    N  -9.848  13.498  -1.305 1.00 . A A . 629 ASP N    1 1 
       14 34348 1 1  71 ASP O    O  -9.259  15.236   1.784 1.00 . A A . 629 ASP O    1 1 
       14 34349 1 1  71 ASP OD1  O -12.618  12.291  -1.160 1.00 . A A . 629 ASP OD1  1 1 
       14 34350 1 1  71 ASP OD2  O -13.651  13.817   0.028 1.00 . A A . 629 ASP OD2  1 1 
       14 34351 1 1  72 ARG C    C  -5.625  13.849   0.837 1.00 . A A . 630 ARG C    1 1 
       14 34352 1 1  72 ARG CA   C  -6.934  13.733   1.612 1.00 . A A . 630 ARG CA   1 1 
       14 34353 1 1  72 ARG CB   C  -6.918  12.501   2.529 1.00 . A A . 630 ARG CB   1 1 
       14 34354 1 1  72 ARG CD   C  -8.078  11.225   4.376 1.00 . A A . 630 ARG CD   1 1 
       14 34355 1 1  72 ARG CG   C  -8.066  12.488   3.529 1.00 . A A . 630 ARG CG   1 1 
       14 34356 1 1  72 ARG CZ   C  -9.771  10.397   5.983 1.00 . A A . 630 ARG CZ   1 1 
       14 34357 1 1  72 ARG H    H  -8.019  13.090  -0.095 1.00 . A A . 630 ARG H    1 1 
       14 34358 1 1  72 ARG HA   H  -7.053  14.618   2.219 1.00 . A A . 630 ARG HA   1 1 
       14 34359 1 1  72 ARG HB2  H  -6.980  11.606   1.925 1.00 . A A . 630 ARG HB2  1 1 
       14 34360 1 1  72 ARG HB3  H  -5.989  12.488   3.080 1.00 . A A . 630 ARG HB3  1 1 
       14 34361 1 1  72 ARG HD2  H  -8.429  10.402   3.764 1.00 . A A . 630 ARG HD2  1 1 
       14 34362 1 1  72 ARG HD3  H  -7.068  11.025   4.723 1.00 . A A . 630 ARG HD3  1 1 
       14 34363 1 1  72 ARG HE   H  -8.927  12.210   6.029 1.00 . A A . 630 ARG HE   1 1 
       14 34364 1 1  72 ARG HG2  H  -7.969  13.342   4.180 1.00 . A A . 630 ARG HG2  1 1 
       14 34365 1 1  72 ARG HG3  H  -8.998  12.553   2.987 1.00 . A A . 630 ARG HG3  1 1 
       14 34366 1 1  72 ARG HH11 H  -9.370   9.101   4.473 1.00 . A A . 630 ARG HH11 1 1 
       14 34367 1 1  72 ARG HH12 H -10.500   8.532   5.662 1.00 . A A . 630 ARG HH12 1 1 
       14 34368 1 1  72 ARG HH21 H -10.404  11.457   7.591 1.00 . A A . 630 ARG HH21 1 1 
       14 34369 1 1  72 ARG HH22 H -11.095   9.873   7.426 1.00 . A A . 630 ARG HH22 1 1 
       14 34370 1 1  72 ARG N    N  -8.071  13.670   0.695 1.00 . A A . 630 ARG N    1 1 
       14 34371 1 1  72 ARG NE   N  -8.960  11.357   5.537 1.00 . A A . 630 ARG NE   1 1 
       14 34372 1 1  72 ARG NH1  N  -9.890   9.253   5.319 1.00 . A A . 630 ARG NH1  1 1 
       14 34373 1 1  72 ARG NH2  N -10.480  10.590   7.087 1.00 . A A . 630 ARG NH2  1 1 
       14 34374 1 1  72 ARG O    O  -5.494  13.306  -0.261 1.00 . A A . 630 ARG O    1 1 
       14 34375 1 1  73 CYS C    C  -2.538  13.597   0.634 1.00 . A A . 631 CYS C    1 1 
       14 34376 1 1  73 CYS CA   C  -3.397  14.855   0.755 1.00 . A A . 631 CYS CA   1 1 
       14 34377 1 1  73 CYS CB   C  -2.636  15.931   1.534 1.00 . A A . 631 CYS CB   1 1 
       14 34378 1 1  73 CYS H    H  -4.827  14.935   2.315 1.00 . A A . 631 CYS H    1 1 
       14 34379 1 1  73 CYS HA   H  -3.613  15.226  -0.237 1.00 . A A . 631 CYS HA   1 1 
       14 34380 1 1  73 CYS HB2  H  -2.366  15.541   2.513 1.00 . A A . 631 CYS HB2  1 1 
       14 34381 1 1  73 CYS HB3  H  -1.736  16.191   0.987 1.00 . A A . 631 CYS HB3  1 1 
       14 34382 1 1  73 CYS HG   H  -3.300  18.279   0.796 1.00 . A A . 631 CYS HG   1 1 
       14 34383 1 1  73 CYS N    N  -4.671  14.573   1.414 1.00 . A A . 631 CYS N    1 1 
       14 34384 1 1  73 CYS O    O  -2.497  12.770   1.547 1.00 . A A . 631 CYS O    1 1 
       14 34385 1 1  73 CYS SG   S  -3.580  17.452   1.795 1.00 . A A . 631 CYS SG   1 1 
       14 34386 1 1  74 GLN C    C   0.368  12.468  -0.133 1.00 . A A . 632 GLN C    1 1 
       14 34387 1 1  74 GLN CA   C  -1.014  12.303  -0.760 1.00 . A A . 632 GLN CA   1 1 
       14 34388 1 1  74 GLN CB   C  -0.873  12.084  -2.270 1.00 . A A . 632 GLN CB   1 1 
       14 34389 1 1  74 GLN CD   C  -2.037  12.030  -4.512 1.00 . A A . 632 GLN CD   1 1 
       14 34390 1 1  74 GLN CG   C  -2.202  12.008  -3.004 1.00 . A A . 632 GLN CG   1 1 
       14 34391 1 1  74 GLN H    H  -1.894  14.185  -1.166 1.00 . A A . 632 GLN H    1 1 
       14 34392 1 1  74 GLN HA   H  -1.496  11.441  -0.323 1.00 . A A . 632 GLN HA   1 1 
       14 34393 1 1  74 GLN HB2  H  -0.304  12.901  -2.687 1.00 . A A . 632 GLN HB2  1 1 
       14 34394 1 1  74 GLN HB3  H  -0.337  11.161  -2.440 1.00 . A A . 632 GLN HB3  1 1 
       14 34395 1 1  74 GLN HE21 H  -3.724  11.011  -4.740 1.00 . A A . 632 GLN HE21 1 1 
       14 34396 1 1  74 GLN HE22 H  -2.894  11.426  -6.200 1.00 . A A . 632 GLN HE22 1 1 
       14 34397 1 1  74 GLN HG2  H  -2.701  11.092  -2.727 1.00 . A A . 632 GLN HG2  1 1 
       14 34398 1 1  74 GLN HG3  H  -2.809  12.850  -2.711 1.00 . A A . 632 GLN HG3  1 1 
       14 34399 1 1  74 GLN N    N  -1.847  13.470  -0.494 1.00 . A A . 632 GLN N    1 1 
       14 34400 1 1  74 GLN NE2  N  -2.980  11.429  -5.220 1.00 . A A . 632 GLN NE2  1 1 
       14 34401 1 1  74 GLN O    O   1.341  12.785  -0.821 1.00 . A A . 632 GLN O    1 1 
       14 34402 1 1  74 GLN OE1  O  -1.084  12.608  -5.037 1.00 . A A . 632 GLN OE1  1 1 
       14 34403 1 1  75 ASP C    C   2.489  11.042   1.704 1.00 . A A . 633 ASP C    1 1 
       14 34404 1 1  75 ASP CA   C   1.714  12.337   1.887 1.00 . A A . 633 ASP CA   1 1 
       14 34405 1 1  75 ASP CB   C   1.504  12.593   3.381 1.00 . A A . 633 ASP CB   1 1 
       14 34406 1 1  75 ASP CG   C   1.062  14.009   3.687 1.00 . A A . 633 ASP CG   1 1 
       14 34407 1 1  75 ASP H    H  -0.377  12.096   1.682 1.00 . A A . 633 ASP H    1 1 
       14 34408 1 1  75 ASP HA   H   2.290  13.149   1.468 1.00 . A A . 633 ASP HA   1 1 
       14 34409 1 1  75 ASP HB2  H   0.750  11.916   3.752 1.00 . A A . 633 ASP HB2  1 1 
       14 34410 1 1  75 ASP HB3  H   2.433  12.407   3.902 1.00 . A A . 633 ASP HB3  1 1 
       14 34411 1 1  75 ASP N    N   0.444  12.277   1.178 1.00 . A A . 633 ASP N    1 1 
       14 34412 1 1  75 ASP O    O   2.149  10.012   2.291 1.00 . A A . 633 ASP O    1 1 
       14 34413 1 1  75 ASP OD1  O  -0.159  14.238   3.826 1.00 . A A . 633 ASP OD1  1 1 
       14 34414 1 1  75 ASP OD2  O   1.928  14.903   3.767 1.00 . A A . 633 ASP OD2  1 1 
       14 34415 1 1  76 TRP C    C   5.160   9.534   1.905 1.00 . A A . 634 TRP C    1 1 
       14 34416 1 1  76 TRP CA   C   4.372   9.923   0.656 1.00 . A A . 634 TRP CA   1 1 
       14 34417 1 1  76 TRP CB   C   5.322  10.154  -0.521 1.00 . A A . 634 TRP CB   1 1 
       14 34418 1 1  76 TRP CD1  C   3.715   9.606  -2.441 1.00 . A A . 634 TRP CD1  1 1 
       14 34419 1 1  76 TRP CD2  C   4.734  11.589  -2.634 1.00 . A A . 634 TRP CD2  1 1 
       14 34420 1 1  76 TRP CE2  C   3.888  11.407  -3.743 1.00 . A A . 634 TRP CE2  1 1 
       14 34421 1 1  76 TRP CE3  C   5.478  12.767  -2.543 1.00 . A A . 634 TRP CE3  1 1 
       14 34422 1 1  76 TRP CG   C   4.608  10.425  -1.811 1.00 . A A . 634 TRP CG   1 1 
       14 34423 1 1  76 TRP CH2  C   4.506  13.503  -4.633 1.00 . A A . 634 TRP CH2  1 1 
       14 34424 1 1  76 TRP CZ2  C   3.767  12.360  -4.749 1.00 . A A . 634 TRP CZ2  1 1 
       14 34425 1 1  76 TRP CZ3  C   5.356  13.711  -3.543 1.00 . A A . 634 TRP CZ3  1 1 
       14 34426 1 1  76 TRP H    H   3.704  11.919   0.380 1.00 . A A . 634 TRP H    1 1 
       14 34427 1 1  76 TRP HA   H   3.711   9.107   0.404 1.00 . A A . 634 TRP HA   1 1 
       14 34428 1 1  76 TRP HB2  H   5.957  10.999  -0.305 1.00 . A A . 634 TRP HB2  1 1 
       14 34429 1 1  76 TRP HB3  H   5.935   9.273  -0.656 1.00 . A A . 634 TRP HB3  1 1 
       14 34430 1 1  76 TRP HD1  H   3.407   8.640  -2.069 1.00 . A A . 634 TRP HD1  1 1 
       14 34431 1 1  76 TRP HE1  H   2.630   9.800  -4.233 1.00 . A A . 634 TRP HE1  1 1 
       14 34432 1 1  76 TRP HE3  H   6.138  12.944  -1.710 1.00 . A A . 634 TRP HE3  1 1 
       14 34433 1 1  76 TRP HH2  H   4.443  14.268  -5.392 1.00 . A A . 634 TRP HH2  1 1 
       14 34434 1 1  76 TRP HZ2  H   3.114  12.214  -5.596 1.00 . A A . 634 TRP HZ2  1 1 
       14 34435 1 1  76 TRP HZ3  H   5.924  14.628  -3.489 1.00 . A A . 634 TRP HZ3  1 1 
       14 34436 1 1  76 TRP N    N   3.535  11.097   0.890 1.00 . A A . 634 TRP N    1 1 
       14 34437 1 1  76 TRP NE1  N   3.278  10.190  -3.604 1.00 . A A . 634 TRP NE1  1 1 
       14 34438 1 1  76 TRP O    O   5.716   8.434   1.976 1.00 . A A . 634 TRP O    1 1 
       14 34439 1 1  77 LEU C    C   5.087   9.083   4.935 1.00 . A A . 635 LEU C    1 1 
       14 34440 1 1  77 LEU CA   C   5.880  10.125   4.155 1.00 . A A . 635 LEU CA   1 1 
       14 34441 1 1  77 LEU CB   C   6.068  11.402   5.006 1.00 . A A . 635 LEU CB   1 1 
       14 34442 1 1  77 LEU CD1  C   8.157  10.587   6.146 1.00 . A A . 635 LEU CD1  1 1 
       14 34443 1 1  77 LEU CD2  C   6.911  12.540   7.073 1.00 . A A . 635 LEU CD2  1 1 
       14 34444 1 1  77 LEU CG   C   6.784  11.208   6.351 1.00 . A A . 635 LEU CG   1 1 
       14 34445 1 1  77 LEU H    H   4.728  11.277   2.800 1.00 . A A . 635 LEU H    1 1 
       14 34446 1 1  77 LEU HA   H   6.848   9.706   3.908 1.00 . A A . 635 LEU HA   1 1 
       14 34447 1 1  77 LEU HB2  H   6.642  12.120   4.427 1.00 . A A . 635 LEU HB2  1 1 
       14 34448 1 1  77 LEU HB3  H   5.091  11.828   5.205 1.00 . A A . 635 LEU HB3  1 1 
       14 34449 1 1  77 LEU HD11 H   8.748  11.223   5.503 1.00 . A A . 635 LEU HD11 1 1 
       14 34450 1 1  77 LEU HD12 H   8.049   9.614   5.689 1.00 . A A . 635 LEU HD12 1 1 
       14 34451 1 1  77 LEU HD13 H   8.650  10.483   7.101 1.00 . A A . 635 LEU HD13 1 1 
       14 34452 1 1  77 LEU HD21 H   5.928  12.932   7.284 1.00 . A A . 635 LEU HD21 1 1 
       14 34453 1 1  77 LEU HD22 H   7.449  13.237   6.446 1.00 . A A . 635 LEU HD22 1 1 
       14 34454 1 1  77 LEU HD23 H   7.449  12.399   7.999 1.00 . A A . 635 LEU HD23 1 1 
       14 34455 1 1  77 LEU HG   H   6.204  10.544   6.978 1.00 . A A . 635 LEU HG   1 1 
       14 34456 1 1  77 LEU N    N   5.192  10.419   2.899 1.00 . A A . 635 LEU N    1 1 
       14 34457 1 1  77 LEU O    O   5.657   8.163   5.527 1.00 . A A . 635 LEU O    1 1 
       14 34458 1 1  78 GLU C    C   2.968   6.922   4.846 1.00 . A A . 636 GLU C    1 1 
       14 34459 1 1  78 GLU CA   C   2.900   8.261   5.569 1.00 . A A . 636 GLU CA   1 1 
       14 34460 1 1  78 GLU CB   C   1.460   8.778   5.623 1.00 . A A . 636 GLU CB   1 1 
       14 34461 1 1  78 GLU CD   C   2.078  10.870   6.936 1.00 . A A . 636 GLU CD   1 1 
       14 34462 1 1  78 GLU CG   C   1.164   9.666   6.829 1.00 . A A . 636 GLU CG   1 1 
       14 34463 1 1  78 GLU H    H   3.366   9.970   4.421 1.00 . A A . 636 GLU H    1 1 
       14 34464 1 1  78 GLU HA   H   3.268   8.136   6.577 1.00 . A A . 636 GLU HA   1 1 
       14 34465 1 1  78 GLU HB2  H   1.261   9.349   4.727 1.00 . A A . 636 GLU HB2  1 1 
       14 34466 1 1  78 GLU HB3  H   0.789   7.932   5.653 1.00 . A A . 636 GLU HB3  1 1 
       14 34467 1 1  78 GLU HG2  H   0.146  10.018   6.754 1.00 . A A . 636 GLU HG2  1 1 
       14 34468 1 1  78 GLU HG3  H   1.268   9.072   7.726 1.00 . A A . 636 GLU HG3  1 1 
       14 34469 1 1  78 GLU N    N   3.766   9.218   4.906 1.00 . A A . 636 GLU N    1 1 
       14 34470 1 1  78 GLU O    O   3.084   5.873   5.476 1.00 . A A . 636 GLU O    1 1 
       14 34471 1 1  78 GLU OE1  O   1.681  11.966   6.493 1.00 . A A . 636 GLU OE1  1 1 
       14 34472 1 1  78 GLU OE2  O   3.211  10.722   7.441 1.00 . A A . 636 GLU OE2  1 1 
       14 34473 1 1  79 ALA C    C   4.356   5.051   3.044 1.00 . A A . 637 ALA C    1 1 
       14 34474 1 1  79 ALA CA   C   3.078   5.793   2.681 1.00 . A A . 637 ALA CA   1 1 
       14 34475 1 1  79 ALA CB   C   3.099   6.173   1.207 1.00 . A A . 637 ALA CB   1 1 
       14 34476 1 1  79 ALA H    H   2.706   7.832   3.086 1.00 . A A . 637 ALA H    1 1 
       14 34477 1 1  79 ALA HA   H   2.236   5.139   2.849 1.00 . A A . 637 ALA HA   1 1 
       14 34478 1 1  79 ALA HB1  H   3.084   5.277   0.604 1.00 . A A . 637 ALA HB1  1 1 
       14 34479 1 1  79 ALA HB2  H   3.994   6.735   0.993 1.00 . A A . 637 ALA HB2  1 1 
       14 34480 1 1  79 ALA HB3  H   2.234   6.775   0.979 1.00 . A A . 637 ALA HB3  1 1 
       14 34481 1 1  79 ALA N    N   2.906   6.978   3.517 1.00 . A A . 637 ALA N    1 1 
       14 34482 1 1  79 ALA O    O   4.319   3.850   3.323 1.00 . A A . 637 ALA O    1 1 
       14 34483 1 1  80 LEU C    C   6.628   4.543   4.821 1.00 . A A . 638 LEU C    1 1 
       14 34484 1 1  80 LEU CA   C   6.760   5.193   3.448 1.00 . A A . 638 LEU CA   1 1 
       14 34485 1 1  80 LEU CB   C   7.837   6.281   3.508 1.00 . A A . 638 LEU CB   1 1 
       14 34486 1 1  80 LEU CD1  C   9.764   4.901   2.672 1.00 . A A . 638 LEU CD1  1 1 
       14 34487 1 1  80 LEU CD2  C  10.198   6.949   4.034 1.00 . A A . 638 LEU CD2  1 1 
       14 34488 1 1  80 LEU CG   C   9.255   5.780   3.805 1.00 . A A . 638 LEU CG   1 1 
       14 34489 1 1  80 LEU H    H   5.485   6.692   2.696 1.00 . A A . 638 LEU H    1 1 
       14 34490 1 1  80 LEU HA   H   7.047   4.448   2.723 1.00 . A A . 638 LEU HA   1 1 
       14 34491 1 1  80 LEU HB2  H   7.849   6.802   2.563 1.00 . A A . 638 LEU HB2  1 1 
       14 34492 1 1  80 LEU HB3  H   7.561   6.984   4.280 1.00 . A A . 638 LEU HB3  1 1 
       14 34493 1 1  80 LEU HD11 H   9.776   5.469   1.753 1.00 . A A . 638 LEU HD11 1 1 
       14 34494 1 1  80 LEU HD12 H   9.113   4.047   2.558 1.00 . A A . 638 LEU HD12 1 1 
       14 34495 1 1  80 LEU HD13 H  10.764   4.563   2.901 1.00 . A A . 638 LEU HD13 1 1 
       14 34496 1 1  80 LEU HD21 H  10.231   7.562   3.145 1.00 . A A . 638 LEU HD21 1 1 
       14 34497 1 1  80 LEU HD22 H  11.189   6.580   4.252 1.00 . A A . 638 LEU HD22 1 1 
       14 34498 1 1  80 LEU HD23 H   9.843   7.541   4.865 1.00 . A A . 638 LEU HD23 1 1 
       14 34499 1 1  80 LEU HG   H   9.238   5.184   4.707 1.00 . A A . 638 LEU HG   1 1 
       14 34500 1 1  80 LEU N    N   5.486   5.763   3.027 1.00 . A A . 638 LEU N    1 1 
       14 34501 1 1  80 LEU O    O   6.932   3.365   4.990 1.00 . A A . 638 LEU O    1 1 
       14 34502 1 1  81 HIS C    C   5.167   3.534   7.189 1.00 . A A . 639 HIS C    1 1 
       14 34503 1 1  81 HIS CA   C   5.953   4.850   7.154 1.00 . A A . 639 HIS CA   1 1 
       14 34504 1 1  81 HIS CB   C   5.222   5.922   7.980 1.00 . A A . 639 HIS CB   1 1 
       14 34505 1 1  81 HIS CD2  C   3.890   5.219  10.098 1.00 . A A . 639 HIS CD2  1 1 
       14 34506 1 1  81 HIS CE1  C   5.547   5.223  11.533 1.00 . A A . 639 HIS CE1  1 1 
       14 34507 1 1  81 HIS CG   C   5.014   5.563   9.422 1.00 . A A . 639 HIS CG   1 1 
       14 34508 1 1  81 HIS H    H   5.980   6.277   5.585 1.00 . A A . 639 HIS H    1 1 
       14 34509 1 1  81 HIS HA   H   6.925   4.679   7.590 1.00 . A A . 639 HIS HA   1 1 
       14 34510 1 1  81 HIS HB2  H   5.792   6.838   7.951 1.00 . A A . 639 HIS HB2  1 1 
       14 34511 1 1  81 HIS HB3  H   4.249   6.098   7.543 1.00 . A A . 639 HIS HB3  1 1 
       14 34512 1 1  81 HIS HD1  H   6.980   5.758  10.167 1.00 . A A . 639 HIS HD1  1 1 
       14 34513 1 1  81 HIS HD2  H   2.892   5.130   9.685 1.00 . A A . 639 HIS HD2  1 1 
       14 34514 1 1  81 HIS HE1  H   6.114   5.142  12.451 1.00 . A A . 639 HIS HE1  1 1 
       14 34515 1 1  81 HIS HE2  H   3.621   4.920  12.161 1.00 . A A . 639 HIS HE2  1 1 
       14 34516 1 1  81 HIS N    N   6.165   5.330   5.788 1.00 . A A . 639 HIS N    1 1 
       14 34517 1 1  81 HIS ND1  N   6.034   5.555  10.350 1.00 . A A . 639 HIS ND1  1 1 
       14 34518 1 1  81 HIS NE2  N   4.251   5.014  11.408 1.00 . A A . 639 HIS NE2  1 1 
       14 34519 1 1  81 HIS O    O   5.542   2.614   7.909 1.00 . A A . 639 HIS O    1 1 
       14 34520 1 1  82 TRP C    C   3.873   1.063   5.743 1.00 . A A . 640 TRP C    1 1 
       14 34521 1 1  82 TRP CA   C   3.234   2.264   6.445 1.00 . A A . 640 TRP CA   1 1 
       14 34522 1 1  82 TRP CB   C   1.845   2.574   5.866 1.00 . A A . 640 TRP CB   1 1 
       14 34523 1 1  82 TRP CD1  C   0.367   4.624   6.345 1.00 . A A . 640 TRP CD1  1 1 
       14 34524 1 1  82 TRP CD2  C   0.799   3.364   8.144 1.00 . A A . 640 TRP CD2  1 1 
       14 34525 1 1  82 TRP CE2  C  -0.011   4.445   8.538 1.00 . A A . 640 TRP CE2  1 1 
       14 34526 1 1  82 TRP CE3  C   1.197   2.438   9.113 1.00 . A A . 640 TRP CE3  1 1 
       14 34527 1 1  82 TRP CG   C   1.031   3.494   6.734 1.00 . A A . 640 TRP CG   1 1 
       14 34528 1 1  82 TRP CH2  C  -0.019   3.702  10.777 1.00 . A A . 640 TRP CH2  1 1 
       14 34529 1 1  82 TRP CZ2  C  -0.427   4.623   9.855 1.00 . A A . 640 TRP CZ2  1 1 
       14 34530 1 1  82 TRP CZ3  C   0.785   2.617  10.417 1.00 . A A . 640 TRP CZ3  1 1 
       14 34531 1 1  82 TRP H    H   3.887   4.172   5.785 1.00 . A A . 640 TRP H    1 1 
       14 34532 1 1  82 TRP HA   H   3.114   2.009   7.487 1.00 . A A . 640 TRP HA   1 1 
       14 34533 1 1  82 TRP HB2  H   1.959   3.044   4.901 1.00 . A A . 640 TRP HB2  1 1 
       14 34534 1 1  82 TRP HB3  H   1.296   1.652   5.753 1.00 . A A . 640 TRP HB3  1 1 
       14 34535 1 1  82 TRP HD1  H   0.347   5.000   5.333 1.00 . A A . 640 TRP HD1  1 1 
       14 34536 1 1  82 TRP HE1  H  -0.805   6.020   7.400 1.00 . A A . 640 TRP HE1  1 1 
       14 34537 1 1  82 TRP HE3  H   1.814   1.591   8.855 1.00 . A A . 640 TRP HE3  1 1 
       14 34538 1 1  82 TRP HH2  H  -0.316   3.801  11.811 1.00 . A A . 640 TRP HH2  1 1 
       14 34539 1 1  82 TRP HZ2  H  -1.050   5.456  10.151 1.00 . A A . 640 TRP HZ2  1 1 
       14 34540 1 1  82 TRP HZ3  H   1.089   1.915  11.177 1.00 . A A . 640 TRP HZ3  1 1 
       14 34541 1 1  82 TRP N    N   4.099   3.439   6.401 1.00 . A A . 640 TRP N    1 1 
       14 34542 1 1  82 TRP NE1  N  -0.263   5.199   7.424 1.00 . A A . 640 TRP NE1  1 1 
       14 34543 1 1  82 TRP O    O   3.687  -0.084   6.163 1.00 . A A . 640 TRP O    1 1 
       14 34544 1 1  83 TYR C    C   6.490  -0.248   4.980 1.00 . A A . 641 TYR C    1 1 
       14 34545 1 1  83 TYR CA   C   5.395   0.245   4.043 1.00 . A A . 641 TYR CA   1 1 
       14 34546 1 1  83 TYR CB   C   6.017   0.712   2.717 1.00 . A A . 641 TYR CB   1 1 
       14 34547 1 1  83 TYR CD1  C   4.381  -0.544   1.265 1.00 . A A . 641 TYR CD1  1 1 
       14 34548 1 1  83 TYR CD2  C   4.924   1.694   0.648 1.00 . A A . 641 TYR CD2  1 1 
       14 34549 1 1  83 TYR CE1  C   3.546  -0.650   0.171 1.00 . A A . 641 TYR CE1  1 1 
       14 34550 1 1  83 TYR CE2  C   4.087   1.596  -0.449 1.00 . A A . 641 TYR CE2  1 1 
       14 34551 1 1  83 TYR CG   C   5.083   0.625   1.526 1.00 . A A . 641 TYR CG   1 1 
       14 34552 1 1  83 TYR CZ   C   3.402   0.420  -0.683 1.00 . A A . 641 TYR CZ   1 1 
       14 34553 1 1  83 TYR H    H   4.676   2.227   4.320 1.00 . A A . 641 TYR H    1 1 
       14 34554 1 1  83 TYR HA   H   4.717  -0.571   3.848 1.00 . A A . 641 TYR HA   1 1 
       14 34555 1 1  83 TYR HB2  H   6.329   1.741   2.816 1.00 . A A . 641 TYR HB2  1 1 
       14 34556 1 1  83 TYR HB3  H   6.882   0.098   2.506 1.00 . A A . 641 TYR HB3  1 1 
       14 34557 1 1  83 TYR HD1  H   4.492  -1.380   1.936 1.00 . A A . 641 TYR HD1  1 1 
       14 34558 1 1  83 TYR HD2  H   5.458   2.615   0.834 1.00 . A A . 641 TYR HD2  1 1 
       14 34559 1 1  83 TYR HE1  H   3.010  -1.570  -0.011 1.00 . A A . 641 TYR HE1  1 1 
       14 34560 1 1  83 TYR HE2  H   3.978   2.434  -1.121 1.00 . A A . 641 TYR HE2  1 1 
       14 34561 1 1  83 TYR HH   H   3.017   0.665  -2.551 1.00 . A A . 641 TYR HH   1 1 
       14 34562 1 1  83 TYR N    N   4.629   1.313   4.681 1.00 . A A . 641 TYR N    1 1 
       14 34563 1 1  83 TYR O    O   6.728  -1.456   5.105 1.00 . A A . 641 TYR O    1 1 
       14 34564 1 1  83 TYR OH   O   2.569   0.314  -1.771 1.00 . A A . 641 TYR OH   1 1 
       14 34565 1 1  84 ASN C    C   7.736  -0.380   7.780 1.00 . A A . 642 ASN C    1 1 
       14 34566 1 1  84 ASN CA   C   8.228   0.389   6.557 1.00 . A A . 642 ASN CA   1 1 
       14 34567 1 1  84 ASN CB   C   8.925   1.684   6.979 1.00 . A A . 642 ASN CB   1 1 
       14 34568 1 1  84 ASN CG   C  10.303   1.439   7.552 1.00 . A A . 642 ASN CG   1 1 
       14 34569 1 1  84 ASN H    H   6.823   1.628   5.581 1.00 . A A . 642 ASN H    1 1 
       14 34570 1 1  84 ASN HA   H   8.929  -0.227   6.014 1.00 . A A . 642 ASN HA   1 1 
       14 34571 1 1  84 ASN HB2  H   9.025   2.329   6.120 1.00 . A A . 642 ASN HB2  1 1 
       14 34572 1 1  84 ASN HB3  H   8.328   2.184   7.731 1.00 . A A . 642 ASN HB3  1 1 
       14 34573 1 1  84 ASN HD21 H  11.077   1.468   5.713 1.00 . A A . 642 ASN HD21 1 1 
       14 34574 1 1  84 ASN HD22 H  12.200   1.205   7.019 1.00 . A A . 642 ASN HD22 1 1 
       14 34575 1 1  84 ASN N    N   7.118   0.693   5.667 1.00 . A A . 642 ASN N    1 1 
       14 34576 1 1  84 ASN ND2  N  11.295   1.364   6.680 1.00 . A A . 642 ASN ND2  1 1 
       14 34577 1 1  84 ASN O    O   8.391  -1.315   8.247 1.00 . A A . 642 ASN O    1 1 
       14 34578 1 1  84 ASN OD1  O  10.472   1.309   8.766 1.00 . A A . 642 ASN OD1  1 1 
       14 34579 1 1  85 THR C    C   5.574  -2.113   9.015 1.00 . A A . 643 THR C    1 1 
       14 34580 1 1  85 THR CA   C   5.966  -0.695   9.409 1.00 . A A . 643 THR CA   1 1 
       14 34581 1 1  85 THR CB   C   4.732   0.042   9.969 1.00 . A A . 643 THR CB   1 1 
       14 34582 1 1  85 THR CG2  C   5.144   1.259  10.780 1.00 . A A . 643 THR CG2  1 1 
       14 34583 1 1  85 THR H    H   6.070   0.724   7.841 1.00 . A A . 643 THR H    1 1 
       14 34584 1 1  85 THR HA   H   6.709  -0.746  10.193 1.00 . A A . 643 THR HA   1 1 
       14 34585 1 1  85 THR HB   H   4.197  -0.637  10.618 1.00 . A A . 643 THR HB   1 1 
       14 34586 1 1  85 THR HG1  H   3.167  -0.212   8.791 1.00 . A A . 643 THR HG1  1 1 
       14 34587 1 1  85 THR HG21 H   5.794   0.952  11.585 1.00 . A A . 643 THR HG21 1 1 
       14 34588 1 1  85 THR HG22 H   4.265   1.737  11.188 1.00 . A A . 643 THR HG22 1 1 
       14 34589 1 1  85 THR HG23 H   5.668   1.955  10.141 1.00 . A A . 643 THR HG23 1 1 
       14 34590 1 1  85 THR N    N   6.561  -0.004   8.276 1.00 . A A . 643 THR N    1 1 
       14 34591 1 1  85 THR O    O   5.771  -3.051   9.787 1.00 . A A . 643 THR O    1 1 
       14 34592 1 1  85 THR OG1  O   3.865   0.444   8.905 1.00 . A A . 643 THR OG1  1 1 
       14 34593 1 1  86 ALA C    C   5.887  -4.520   7.279 1.00 . A A . 644 ALA C    1 1 
       14 34594 1 1  86 ALA CA   C   4.674  -3.596   7.307 1.00 . A A . 644 ALA CA   1 1 
       14 34595 1 1  86 ALA CB   C   4.038  -3.500   5.925 1.00 . A A . 644 ALA CB   1 1 
       14 34596 1 1  86 ALA H    H   4.875  -1.489   7.223 1.00 . A A . 644 ALA H    1 1 
       14 34597 1 1  86 ALA HA   H   3.941  -4.007   7.985 1.00 . A A . 644 ALA HA   1 1 
       14 34598 1 1  86 ALA HB1  H   3.708  -4.481   5.610 1.00 . A A . 644 ALA HB1  1 1 
       14 34599 1 1  86 ALA HB2  H   4.762  -3.122   5.219 1.00 . A A . 644 ALA HB2  1 1 
       14 34600 1 1  86 ALA HB3  H   3.190  -2.832   5.962 1.00 . A A . 644 ALA HB3  1 1 
       14 34601 1 1  86 ALA N    N   5.041  -2.274   7.801 1.00 . A A . 644 ALA N    1 1 
       14 34602 1 1  86 ALA O    O   5.830  -5.646   7.776 1.00 . A A . 644 ALA O    1 1 
       14 34603 1 1  87 LEU C    C   8.817  -5.095   8.020 1.00 . A A . 645 LEU C    1 1 
       14 34604 1 1  87 LEU CA   C   8.220  -4.820   6.637 1.00 . A A . 645 LEU CA   1 1 
       14 34605 1 1  87 LEU CB   C   9.270  -4.128   5.757 1.00 . A A . 645 LEU CB   1 1 
       14 34606 1 1  87 LEU CD1  C   9.829  -2.948   3.620 1.00 . A A . 645 LEU CD1  1 1 
       14 34607 1 1  87 LEU CD2  C   8.808  -5.222   3.536 1.00 . A A . 645 LEU CD2  1 1 
       14 34608 1 1  87 LEU CG   C   8.860  -3.901   4.298 1.00 . A A . 645 LEU CG   1 1 
       14 34609 1 1  87 LEU H    H   6.961  -3.133   6.311 1.00 . A A . 645 LEU H    1 1 
       14 34610 1 1  87 LEU HA   H   7.968  -5.769   6.189 1.00 . A A . 645 LEU HA   1 1 
       14 34611 1 1  87 LEU HB2  H   9.514  -3.170   6.199 1.00 . A A . 645 LEU HB2  1 1 
       14 34612 1 1  87 LEU HB3  H  10.162  -4.739   5.760 1.00 . A A . 645 LEU HB3  1 1 
       14 34613 1 1  87 LEU HD11 H   9.853  -2.013   4.158 1.00 . A A . 645 LEU HD11 1 1 
       14 34614 1 1  87 LEU HD12 H   9.505  -2.769   2.607 1.00 . A A . 645 LEU HD12 1 1 
       14 34615 1 1  87 LEU HD13 H  10.816  -3.384   3.611 1.00 . A A . 645 LEU HD13 1 1 
       14 34616 1 1  87 LEU HD21 H   8.613  -5.027   2.491 1.00 . A A . 645 LEU HD21 1 1 
       14 34617 1 1  87 LEU HD22 H   8.020  -5.842   3.934 1.00 . A A . 645 LEU HD22 1 1 
       14 34618 1 1  87 LEU HD23 H   9.754  -5.734   3.635 1.00 . A A . 645 LEU HD23 1 1 
       14 34619 1 1  87 LEU HG   H   7.876  -3.457   4.270 1.00 . A A . 645 LEU HG   1 1 
       14 34620 1 1  87 LEU N    N   6.987  -4.034   6.712 1.00 . A A . 645 LEU N    1 1 
       14 34621 1 1  87 LEU O    O   9.409  -6.150   8.235 1.00 . A A . 645 LEU O    1 1 
       14 34622 1 1  88 GLU C    C   8.378  -5.081  11.271 1.00 . A A . 646 GLU C    1 1 
       14 34623 1 1  88 GLU CA   C   9.289  -4.346  10.280 1.00 . A A . 646 GLU CA   1 1 
       14 34624 1 1  88 GLU CB   C   9.763  -3.016  10.887 1.00 . A A . 646 GLU CB   1 1 
       14 34625 1 1  88 GLU CD   C  11.647  -1.327  11.027 1.00 . A A . 646 GLU CD   1 1 
       14 34626 1 1  88 GLU CG   C  11.011  -2.443  10.221 1.00 . A A . 646 GLU CG   1 1 
       14 34627 1 1  88 GLU H    H   8.198  -3.324   8.741 1.00 . A A . 646 GLU H    1 1 
       14 34628 1 1  88 GLU HA   H  10.160  -4.967  10.127 1.00 . A A . 646 GLU HA   1 1 
       14 34629 1 1  88 GLU HB2  H   8.971  -2.286  10.807 1.00 . A A . 646 GLU HB2  1 1 
       14 34630 1 1  88 GLU HB3  H   9.984  -3.173  11.933 1.00 . A A . 646 GLU HB3  1 1 
       14 34631 1 1  88 GLU HG2  H  11.740  -3.236  10.108 1.00 . A A . 646 GLU HG2  1 1 
       14 34632 1 1  88 GLU HG3  H  10.742  -2.053   9.247 1.00 . A A . 646 GLU HG3  1 1 
       14 34633 1 1  88 GLU N    N   8.678  -4.161   8.959 1.00 . A A . 646 GLU N    1 1 
       14 34634 1 1  88 GLU O    O   8.855  -5.562  12.297 1.00 . A A . 646 GLU O    1 1 
       14 34635 1 1  88 GLU OE1  O  10.911  -0.528  11.645 1.00 . A A . 646 GLU OE1  1 1 
       14 34636 1 1  88 GLU OE2  O  12.892  -1.241  11.043 1.00 . A A . 646 GLU OE2  1 1 
       14 34637 1 1  89 MET C    C   6.157  -7.399  11.620 1.00 . A A . 647 MET C    1 1 
       14 34638 1 1  89 MET CA   C   6.187  -5.898  11.909 1.00 . A A . 647 MET CA   1 1 
       14 34639 1 1  89 MET CB   C   4.750  -5.342  11.917 1.00 . A A . 647 MET CB   1 1 
       14 34640 1 1  89 MET CE   C   1.659  -5.430   9.125 1.00 . A A . 647 MET CE   1 1 
       14 34641 1 1  89 MET CG   C   3.985  -5.545  10.620 1.00 . A A . 647 MET CG   1 1 
       14 34642 1 1  89 MET H    H   6.725  -4.755  10.174 1.00 . A A . 647 MET H    1 1 
       14 34643 1 1  89 MET HA   H   6.600  -5.767  12.902 1.00 . A A . 647 MET HA   1 1 
       14 34644 1 1  89 MET HB2  H   4.199  -5.840  12.702 1.00 . A A . 647 MET HB2  1 1 
       14 34645 1 1  89 MET HB3  H   4.777  -4.282  12.137 1.00 . A A . 647 MET HB3  1 1 
       14 34646 1 1  89 MET HE1  H   1.827  -6.476   8.914 1.00 . A A . 647 MET HE1  1 1 
       14 34647 1 1  89 MET HE2  H   2.181  -4.828   8.400 1.00 . A A . 647 MET HE2  1 1 
       14 34648 1 1  89 MET HE3  H   0.601  -5.219   9.074 1.00 . A A . 647 MET HE3  1 1 
       14 34649 1 1  89 MET HG2  H   4.450  -4.958   9.843 1.00 . A A . 647 MET HG2  1 1 
       14 34650 1 1  89 MET HG3  H   4.024  -6.591  10.353 1.00 . A A . 647 MET HG3  1 1 
       14 34651 1 1  89 MET N    N   7.082  -5.181  10.988 1.00 . A A . 647 MET N    1 1 
       14 34652 1 1  89 MET O    O   5.623  -8.175  12.415 1.00 . A A . 647 MET O    1 1 
       14 34653 1 1  89 MET SD   S   2.259  -5.048  10.766 1.00 . A A . 647 MET SD   1 1 
       14 34654 1 1  90 THR C    C   8.160  -9.737  10.793 1.00 . A A . 648 THR C    1 1 
       14 34655 1 1  90 THR CA   C   6.842  -9.239  10.206 1.00 . A A . 648 THR CA   1 1 
       14 34656 1 1  90 THR CB   C   6.750  -9.558   8.686 1.00 . A A . 648 THR CB   1 1 
       14 34657 1 1  90 THR CG2  C   7.822  -8.835   7.886 1.00 . A A . 648 THR CG2  1 1 
       14 34658 1 1  90 THR H    H   7.066  -7.169   9.848 1.00 . A A . 648 THR H    1 1 
       14 34659 1 1  90 THR HA   H   6.028  -9.746  10.709 1.00 . A A . 648 THR HA   1 1 
       14 34660 1 1  90 THR HB   H   5.782  -9.232   8.328 1.00 . A A . 648 THR HB   1 1 
       14 34661 1 1  90 THR HG1  H   7.795 -11.230   8.534 1.00 . A A . 648 THR HG1  1 1 
       14 34662 1 1  90 THR HG21 H   7.782  -9.158   6.856 1.00 . A A . 648 THR HG21 1 1 
       14 34663 1 1  90 THR HG22 H   8.794  -9.066   8.298 1.00 . A A . 648 THR HG22 1 1 
       14 34664 1 1  90 THR HG23 H   7.654  -7.771   7.935 1.00 . A A . 648 THR HG23 1 1 
       14 34665 1 1  90 THR N    N   6.716  -7.820  10.489 1.00 . A A . 648 THR N    1 1 
       14 34666 1 1  90 THR O    O   9.221  -9.167  10.535 1.00 . A A . 648 THR O    1 1 
       14 34667 1 1  90 THR OG1  O   6.867 -10.970   8.462 1.00 . A A . 648 THR OG1  1 1 
       14 34668 1 1  91 ASP C    C   9.174 -12.743  12.565 1.00 . A A . 649 ASP C    1 1 
       14 34669 1 1  91 ASP CA   C   9.246 -11.232  12.363 1.00 . A A . 649 ASP CA   1 1 
       14 34670 1 1  91 ASP CB   C   9.300 -10.497  13.709 1.00 . A A . 649 ASP CB   1 1 
       14 34671 1 1  91 ASP CG   C  10.590 -10.734  14.468 1.00 . A A . 649 ASP CG   1 1 
       14 34672 1 1  91 ASP H    H   7.233 -11.259  11.701 1.00 . A A . 649 ASP H    1 1 
       14 34673 1 1  91 ASP HA   H  10.136 -10.993  11.794 1.00 . A A . 649 ASP HA   1 1 
       14 34674 1 1  91 ASP HB2  H   9.204  -9.437  13.532 1.00 . A A . 649 ASP HB2  1 1 
       14 34675 1 1  91 ASP HB3  H   8.476 -10.827  14.323 1.00 . A A . 649 ASP HB3  1 1 
       14 34676 1 1  91 ASP N    N   8.086 -10.777  11.608 1.00 . A A . 649 ASP N    1 1 
       14 34677 1 1  91 ASP O    O   9.447 -13.269  13.643 1.00 . A A . 649 ASP O    1 1 
       14 34678 1 1  91 ASP OD1  O  11.660 -10.314  13.976 1.00 . A A . 649 ASP OD1  1 1 
       14 34679 1 1  91 ASP OD2  O  10.536 -11.308  15.577 1.00 . A A . 649 ASP OD2  1 1 
       14 34680 1 1  92 CYS C    C  10.021 -15.554  11.386 1.00 . A A . 650 CYS C    1 1 
       14 34681 1 1  92 CYS CA   C   8.660 -14.884  11.565 1.00 . A A . 650 CYS CA   1 1 
       14 34682 1 1  92 CYS CB   C   7.679 -15.357  10.491 1.00 . A A . 650 CYS CB   1 1 
       14 34683 1 1  92 CYS H    H   8.588 -12.974  10.674 1.00 . A A . 650 CYS H    1 1 
       14 34684 1 1  92 CYS HA   H   8.268 -15.144  12.535 1.00 . A A . 650 CYS HA   1 1 
       14 34685 1 1  92 CYS HB2  H   6.724 -14.886  10.662 1.00 . A A . 650 CYS HB2  1 1 
       14 34686 1 1  92 CYS HB3  H   8.051 -15.061   9.523 1.00 . A A . 650 CYS HB3  1 1 
       14 34687 1 1  92 CYS HG   H   6.093 -17.351  10.376 1.00 . A A . 650 CYS HG   1 1 
       14 34688 1 1  92 CYS N    N   8.790 -13.440  11.512 1.00 . A A . 650 CYS N    1 1 
       14 34689 1 1  92 CYS O    O  10.337 -16.077  10.314 1.00 . A A . 650 CYS O    1 1 
       14 34690 1 1  92 CYS SG   S   7.402 -17.145  10.457 1.00 . A A . 650 CYS SG   1 1 
       14 34691 1 1  93 ASP C    C  12.214 -17.140  13.626 1.00 . A A . 651 ASP C    1 1 
       14 34692 1 1  93 ASP CA   C  12.123 -16.195  12.433 1.00 . A A . 651 ASP CA   1 1 
       14 34693 1 1  93 ASP CB   C  13.294 -15.202  12.471 1.00 . A A . 651 ASP CB   1 1 
       14 34694 1 1  93 ASP CG   C  13.588 -14.678  13.866 1.00 . A A . 651 ASP CG   1 1 
       14 34695 1 1  93 ASP H    H  10.578 -14.964  13.214 1.00 . A A . 651 ASP H    1 1 
       14 34696 1 1  93 ASP HA   H  12.185 -16.778  11.525 1.00 . A A . 651 ASP HA   1 1 
       14 34697 1 1  93 ASP HB2  H  14.183 -15.693  12.102 1.00 . A A . 651 ASP HB2  1 1 
       14 34698 1 1  93 ASP HB3  H  13.064 -14.363  11.833 1.00 . A A . 651 ASP HB3  1 1 
       14 34699 1 1  93 ASP N    N  10.837 -15.501  12.431 1.00 . A A . 651 ASP N    1 1 
       14 34700 1 1  93 ASP O    O  13.152 -17.930  13.736 1.00 . A A . 651 ASP O    1 1 
       14 34701 1 1  93 ASP OD1  O  14.466 -15.247  14.549 1.00 . A A . 651 ASP OD1  1 1 
       14 34702 1 1  93 ASP OD2  O  12.955 -13.694  14.284 1.00 . A A . 651 ASP OD2  1 1 
       14 34703 1 1  94 GLU C    C  10.591 -19.249  15.474 1.00 . A A . 652 GLU C    1 1 
       14 34704 1 1  94 GLU CA   C  11.216 -17.880  15.727 1.00 . A A . 652 GLU CA   1 1 
       14 34705 1 1  94 GLU CB   C  10.452 -17.165  16.857 1.00 . A A . 652 GLU CB   1 1 
       14 34706 1 1  94 GLU CD   C  10.295 -15.186  18.413 1.00 . A A . 652 GLU CD   1 1 
       14 34707 1 1  94 GLU CG   C  11.027 -15.810  17.242 1.00 . A A . 652 GLU CG   1 1 
       14 34708 1 1  94 GLU H    H  10.457 -16.483  14.325 1.00 . A A . 652 GLU H    1 1 
       14 34709 1 1  94 GLU HA   H  12.244 -18.024  16.027 1.00 . A A . 652 GLU HA   1 1 
       14 34710 1 1  94 GLU HB2  H   9.428 -17.017  16.547 1.00 . A A . 652 GLU HB2  1 1 
       14 34711 1 1  94 GLU HB3  H  10.459 -17.794  17.737 1.00 . A A . 652 GLU HB3  1 1 
       14 34712 1 1  94 GLU HG2  H  12.066 -15.935  17.511 1.00 . A A . 652 GLU HG2  1 1 
       14 34713 1 1  94 GLU HG3  H  10.952 -15.144  16.393 1.00 . A A . 652 GLU HG3  1 1 
       14 34714 1 1  94 GLU N    N  11.217 -17.076  14.507 1.00 . A A . 652 GLU N    1 1 
       14 34715 1 1  94 GLU O    O  10.316 -19.998  16.411 1.00 . A A . 652 GLU O    1 1 
       14 34716 1 1  94 GLU OE1  O   9.334 -14.424  18.184 1.00 . A A . 652 GLU OE1  1 1 
       14 34717 1 1  94 GLU OE2  O  10.680 -15.446  19.571 1.00 . A A . 652 GLU OE2  1 1 
       14 34718 1 1  95 GLY C    C  10.805 -21.796  13.266 1.00 . A A . 653 GLY C    1 1 
       14 34719 1 1  95 GLY CA   C   9.790 -20.848  13.862 1.00 . A A . 653 GLY CA   1 1 
       14 34720 1 1  95 GLY H    H  10.638 -18.945  13.505 1.00 . A A . 653 GLY H    1 1 
       14 34721 1 1  95 GLY HA2  H   9.370 -21.295  14.751 1.00 . A A . 653 GLY HA2  1 1 
       14 34722 1 1  95 GLY HA3  H   9.001 -20.684  13.144 1.00 . A A . 653 GLY HA3  1 1 
       14 34723 1 1  95 GLY N    N  10.381 -19.574  14.210 1.00 . A A . 653 GLY N    1 1 
       14 34724 1 1  95 GLY O    O  11.101 -22.843  13.844 1.00 . A A . 653 GLY O    1 1 
       14 34725 1 1  96 GLY C    C  12.275 -22.171   9.957 1.00 . A A . 654 GLY C    1 1 
       14 34726 1 1  96 GLY CA   C  12.343 -22.248  11.467 1.00 . A A . 654 GLY CA   1 1 
       14 34727 1 1  96 GLY H    H  11.052 -20.590  11.694 1.00 . A A . 654 GLY H    1 1 
       14 34728 1 1  96 GLY HA2  H  13.319 -21.922  11.789 1.00 . A A . 654 GLY HA2  1 1 
       14 34729 1 1  96 GLY HA3  H  12.199 -23.275  11.769 1.00 . A A . 654 GLY HA3  1 1 
       14 34730 1 1  96 GLY N    N  11.341 -21.428  12.113 1.00 . A A . 654 GLY N    1 1 
       14 34731 1 1  96 GLY O    O  13.250 -21.801   9.304 1.00 . A A . 654 GLY O    1 1 
       14 34732 1 1  97 GLU C    C   9.649 -21.894   7.535 1.00 . A A . 655 GLU C    1 1 
       14 34733 1 1  97 GLU CA   C  10.967 -22.543   7.954 1.00 . A A . 655 GLU CA   1 1 
       14 34734 1 1  97 GLU CB   C  11.033 -23.994   7.465 1.00 . A A . 655 GLU CB   1 1 
       14 34735 1 1  97 GLU CD   C  12.084 -23.341   5.265 1.00 . A A . 655 GLU CD   1 1 
       14 34736 1 1  97 GLU CG   C  11.000 -24.148   5.945 1.00 . A A . 655 GLU CG   1 1 
       14 34737 1 1  97 GLU H    H  10.366 -22.762   9.973 1.00 . A A . 655 GLU H    1 1 
       14 34738 1 1  97 GLU HA   H  11.784 -21.986   7.520 1.00 . A A . 655 GLU HA   1 1 
       14 34739 1 1  97 GLU HB2  H  11.948 -24.437   7.834 1.00 . A A . 655 GLU HB2  1 1 
       14 34740 1 1  97 GLU HB3  H  10.194 -24.531   7.881 1.00 . A A . 655 GLU HB3  1 1 
       14 34741 1 1  97 GLU HG2  H  11.131 -25.194   5.685 1.00 . A A . 655 GLU HG2  1 1 
       14 34742 1 1  97 GLU HG3  H  10.039 -23.809   5.581 1.00 . A A . 655 GLU HG3  1 1 
       14 34743 1 1  97 GLU N    N  11.125 -22.514   9.401 1.00 . A A . 655 GLU N    1 1 
       14 34744 1 1  97 GLU O    O   8.656 -21.955   8.260 1.00 . A A . 655 GLU O    1 1 
       14 34745 1 1  97 GLU OE1  O  13.270 -23.710   5.394 1.00 . A A . 655 GLU OE1  1 1 
       14 34746 1 1  97 GLU OE2  O  11.760 -22.342   4.590 1.00 . A A . 655 GLU OE2  1 1 
       14 34747 1 1  98 TYR C    C   7.586 -21.604   5.083 1.00 . A A . 656 TYR C    1 1 
       14 34748 1 1  98 TYR CA   C   8.460 -20.613   5.843 1.00 . A A . 656 TYR CA   1 1 
       14 34749 1 1  98 TYR CB   C   8.827 -19.429   4.930 1.00 . A A . 656 TYR CB   1 1 
       14 34750 1 1  98 TYR CD1  C  10.706 -17.943   5.702 1.00 . A A . 656 TYR CD1  1 1 
       14 34751 1 1  98 TYR CD2  C   8.486 -17.373   6.356 1.00 . A A . 656 TYR CD2  1 1 
       14 34752 1 1  98 TYR CE1  C  11.195 -16.848   6.386 1.00 . A A . 656 TYR CE1  1 1 
       14 34753 1 1  98 TYR CE2  C   8.969 -16.272   7.044 1.00 . A A . 656 TYR CE2  1 1 
       14 34754 1 1  98 TYR CG   C   9.348 -18.223   5.673 1.00 . A A . 656 TYR CG   1 1 
       14 34755 1 1  98 TYR CZ   C  10.291 -15.988   7.032 1.00 . A A . 656 TYR CZ   1 1 
       14 34756 1 1  98 TYR H    H  10.478 -21.262   5.832 1.00 . A A . 656 TYR H    1 1 
       14 34757 1 1  98 TYR HA   H   7.900 -20.240   6.690 1.00 . A A . 656 TYR HA   1 1 
       14 34758 1 1  98 TYR HB2  H   9.591 -19.739   4.231 1.00 . A A . 656 TYR HB2  1 1 
       14 34759 1 1  98 TYR HB3  H   7.950 -19.123   4.374 1.00 . A A . 656 TYR HB3  1 1 
       14 34760 1 1  98 TYR HD1  H  11.388 -18.594   5.177 1.00 . A A . 656 TYR HD1  1 1 
       14 34761 1 1  98 TYR HD2  H   7.427 -17.582   6.345 1.00 . A A . 656 TYR HD2  1 1 
       14 34762 1 1  98 TYR HE1  H  12.256 -16.648   6.396 1.00 . A A . 656 TYR HE1  1 1 
       14 34763 1 1  98 TYR HE2  H   8.287 -15.616   7.567 1.00 . A A . 656 TYR HE2  1 1 
       14 34764 1 1  98 TYR HH   H  11.333 -14.373   7.135 1.00 . A A . 656 TYR HH   1 1 
       14 34765 1 1  98 TYR N    N   9.653 -21.269   6.365 1.00 . A A . 656 TYR N    1 1 
       14 34766 1 1  98 TYR O    O   7.618 -21.663   3.851 1.00 . A A . 656 TYR O    1 1 
       14 34767 1 1  98 TYR OH   O  10.812 -14.924   7.740 1.00 . A A . 656 TYR OH   1 1 
       14 34768 1 1  99 ASP C    C   4.619 -22.618   4.777 1.00 . A A . 657 ASP C    1 1 
       14 34769 1 1  99 ASP CA   C   5.887 -23.336   5.228 1.00 . A A . 657 ASP CA   1 1 
       14 34770 1 1  99 ASP CB   C   5.542 -24.445   6.225 1.00 . A A . 657 ASP CB   1 1 
       14 34771 1 1  99 ASP CG   C   4.740 -23.945   7.409 1.00 . A A . 657 ASP CG   1 1 
       14 34772 1 1  99 ASP H    H   6.884 -22.338   6.806 1.00 . A A . 657 ASP H    1 1 
       14 34773 1 1  99 ASP HA   H   6.367 -23.773   4.365 1.00 . A A . 657 ASP HA   1 1 
       14 34774 1 1  99 ASP HB2  H   4.966 -25.208   5.722 1.00 . A A . 657 ASP HB2  1 1 
       14 34775 1 1  99 ASP HB3  H   6.458 -24.879   6.595 1.00 . A A . 657 ASP HB3  1 1 
       14 34776 1 1  99 ASP N    N   6.817 -22.388   5.825 1.00 . A A . 657 ASP N    1 1 
       14 34777 1 1  99 ASP O    O   3.811 -23.166   4.026 1.00 . A A . 657 ASP O    1 1 
       14 34778 1 1  99 ASP OD1  O   5.268 -23.131   8.195 1.00 . A A . 657 ASP OD1  1 1 
       14 34779 1 1  99 ASP OD2  O   3.579 -24.374   7.571 1.00 . A A . 657 ASP OD2  1 1 
       14 34780 1 1 100 GLY C    C   3.644 -19.829   3.535 1.00 . A A . 658 GLY C    1 1 
       14 34781 1 1 100 GLY CA   C   3.335 -20.569   4.820 1.00 . A A . 658 GLY CA   1 1 
       14 34782 1 1 100 GLY H    H   5.105 -21.026   5.883 1.00 . A A . 658 GLY H    1 1 
       14 34783 1 1 100 GLY HA2  H   2.474 -21.203   4.667 1.00 . A A . 658 GLY HA2  1 1 
       14 34784 1 1 100 GLY HA3  H   3.111 -19.850   5.594 1.00 . A A . 658 GLY HA3  1 1 
       14 34785 1 1 100 GLY N    N   4.455 -21.386   5.244 1.00 . A A . 658 GLY N    1 1 
       14 34786 1 1 100 GLY O    O   4.562 -20.205   2.801 1.00 . A A . 658 GLY O    1 1 
       14 34787 1 1 101 MET C    C   2.805 -16.531   2.255 1.00 . A A . 659 MET C    1 1 
       14 34788 1 1 101 MET CA   C   3.114 -18.006   2.039 1.00 . A A . 659 MET CA   1 1 
       14 34789 1 1 101 MET CB   C   2.257 -18.554   0.892 1.00 . A A . 659 MET CB   1 1 
       14 34790 1 1 101 MET CE   C   3.975 -16.736  -2.470 1.00 . A A . 659 MET CE   1 1 
       14 34791 1 1 101 MET CG   C   2.416 -17.777  -0.407 1.00 . A A . 659 MET CG   1 1 
       14 34792 1 1 101 MET H    H   2.198 -18.493   3.884 1.00 . A A . 659 MET H    1 1 
       14 34793 1 1 101 MET HA   H   4.153 -18.109   1.772 1.00 . A A . 659 MET HA   1 1 
       14 34794 1 1 101 MET HB2  H   2.533 -19.579   0.708 1.00 . A A . 659 MET HB2  1 1 
       14 34795 1 1 101 MET HB3  H   1.219 -18.515   1.184 1.00 . A A . 659 MET HB3  1 1 
       14 34796 1 1 101 MET HE1  H   4.936 -16.670  -2.959 1.00 . A A . 659 MET HE1  1 1 
       14 34797 1 1 101 MET HE2  H   3.645 -15.745  -2.196 1.00 . A A . 659 MET HE2  1 1 
       14 34798 1 1 101 MET HE3  H   3.258 -17.181  -3.145 1.00 . A A . 659 MET HE3  1 1 
       14 34799 1 1 101 MET HG2  H   1.796 -18.236  -1.163 1.00 . A A . 659 MET HG2  1 1 
       14 34800 1 1 101 MET HG3  H   2.087 -16.764  -0.240 1.00 . A A . 659 MET HG3  1 1 
       14 34801 1 1 101 MET N    N   2.899 -18.772   3.257 1.00 . A A . 659 MET N    1 1 
       14 34802 1 1 101 MET O    O   1.649 -16.152   2.452 1.00 . A A . 659 MET O    1 1 
       14 34803 1 1 101 MET SD   S   4.124 -17.749  -0.997 1.00 . A A . 659 MET SD   1 1 
       14 34804 1 1 102 GLN C    C   3.719 -13.697   0.878 1.00 . A A . 660 GLN C    1 1 
       14 34805 1 1 102 GLN CA   C   3.677 -14.267   2.285 1.00 . A A . 660 GLN CA   1 1 
       14 34806 1 1 102 GLN CB   C   4.779 -13.617   3.122 1.00 . A A . 660 GLN CB   1 1 
       14 34807 1 1 102 GLN CD   C   5.794 -13.242   5.394 1.00 . A A . 660 GLN CD   1 1 
       14 34808 1 1 102 GLN CG   C   4.755 -14.000   4.588 1.00 . A A . 660 GLN CG   1 1 
       14 34809 1 1 102 GLN H    H   4.748 -16.075   2.180 1.00 . A A . 660 GLN H    1 1 
       14 34810 1 1 102 GLN HA   H   2.716 -14.052   2.726 1.00 . A A . 660 GLN HA   1 1 
       14 34811 1 1 102 GLN HB2  H   5.738 -13.905   2.715 1.00 . A A . 660 GLN HB2  1 1 
       14 34812 1 1 102 GLN HB3  H   4.681 -12.543   3.052 1.00 . A A . 660 GLN HB3  1 1 
       14 34813 1 1 102 GLN HE21 H   4.530 -11.723   5.634 1.00 . A A . 660 GLN HE21 1 1 
       14 34814 1 1 102 GLN HE22 H   6.072 -11.547   6.387 1.00 . A A . 660 GLN HE22 1 1 
       14 34815 1 1 102 GLN HG2  H   3.778 -13.780   4.989 1.00 . A A . 660 GLN HG2  1 1 
       14 34816 1 1 102 GLN HG3  H   4.952 -15.061   4.677 1.00 . A A . 660 GLN HG3  1 1 
       14 34817 1 1 102 GLN N    N   3.842 -15.707   2.234 1.00 . A A . 660 GLN N    1 1 
       14 34818 1 1 102 GLN NE2  N   5.434 -12.051   5.849 1.00 . A A . 660 GLN NE2  1 1 
       14 34819 1 1 102 GLN O    O   4.746 -13.774   0.200 1.00 . A A . 660 GLN O    1 1 
       14 34820 1 1 102 GLN OE1  O   6.920 -13.703   5.577 1.00 . A A . 660 GLN OE1  1 1 
       14 34821 1 1 103 ASP C    C   3.117 -11.064  -0.745 1.00 . A A . 661 ASP C    1 1 
       14 34822 1 1 103 ASP CA   C   2.583 -12.482  -0.870 1.00 . A A . 661 ASP CA   1 1 
       14 34823 1 1 103 ASP CB   C   1.176 -12.482  -1.487 1.00 . A A . 661 ASP CB   1 1 
       14 34824 1 1 103 ASP CG   C   0.219 -11.521  -0.813 1.00 . A A . 661 ASP CG   1 1 
       14 34825 1 1 103 ASP H    H   1.807 -13.121   0.998 1.00 . A A . 661 ASP H    1 1 
       14 34826 1 1 103 ASP HA   H   3.248 -13.035  -1.516 1.00 . A A . 661 ASP HA   1 1 
       14 34827 1 1 103 ASP HB2  H   1.252 -12.204  -2.529 1.00 . A A . 661 ASP HB2  1 1 
       14 34828 1 1 103 ASP HB3  H   0.764 -13.480  -1.419 1.00 . A A . 661 ASP HB3  1 1 
       14 34829 1 1 103 ASP N    N   2.611 -13.124   0.435 1.00 . A A . 661 ASP N    1 1 
       14 34830 1 1 103 ASP O    O   3.212 -10.339  -1.734 1.00 . A A . 661 ASP O    1 1 
       14 34831 1 1 103 ASP OD1  O  -0.274 -11.839   0.288 1.00 . A A . 661 ASP OD1  1 1 
       14 34832 1 1 103 ASP OD2  O  -0.068 -10.451  -1.397 1.00 . A A . 661 ASP OD2  1 1 
       14 34833 1 1 104 GLU C    C   5.465  -9.410  -0.013 1.00 . A A . 662 GLU C    1 1 
       14 34834 1 1 104 GLU CA   C   4.146  -9.431   0.755 1.00 . A A . 662 GLU CA   1 1 
       14 34835 1 1 104 GLU CB   C   4.437  -9.255   2.258 1.00 . A A . 662 GLU CB   1 1 
       14 34836 1 1 104 GLU CD   C   2.765 -10.622   3.598 1.00 . A A . 662 GLU CD   1 1 
       14 34837 1 1 104 GLU CG   C   3.205  -9.238   3.158 1.00 . A A . 662 GLU CG   1 1 
       14 34838 1 1 104 GLU H    H   3.193 -11.253   1.247 1.00 . A A . 662 GLU H    1 1 
       14 34839 1 1 104 GLU HA   H   3.524  -8.618   0.416 1.00 . A A . 662 GLU HA   1 1 
       14 34840 1 1 104 GLU HB2  H   5.072 -10.066   2.581 1.00 . A A . 662 GLU HB2  1 1 
       14 34841 1 1 104 GLU HB3  H   4.968  -8.326   2.399 1.00 . A A . 662 GLU HB3  1 1 
       14 34842 1 1 104 GLU HG2  H   3.429  -8.656   4.040 1.00 . A A . 662 GLU HG2  1 1 
       14 34843 1 1 104 GLU HG3  H   2.391  -8.772   2.620 1.00 . A A . 662 GLU HG3  1 1 
       14 34844 1 1 104 GLU N    N   3.447 -10.681   0.490 1.00 . A A . 662 GLU N    1 1 
       14 34845 1 1 104 GLU O    O   6.385 -10.168   0.309 1.00 . A A . 662 GLU O    1 1 
       14 34846 1 1 104 GLU OE1  O   2.108 -11.327   2.801 1.00 . A A . 662 GLU OE1  1 1 
       14 34847 1 1 104 GLU OE2  O   3.080 -11.014   4.740 1.00 . A A . 662 GLU OE2  1 1 
       14 34848 1 1 105 PRO C    C   7.905  -7.736  -1.157 1.00 . A A . 663 PRO C    1 1 
       14 34849 1 1 105 PRO CA   C   6.782  -8.480  -1.871 1.00 . A A . 663 PRO CA   1 1 
       14 34850 1 1 105 PRO CB   C   6.325  -7.693  -3.111 1.00 . A A . 663 PRO CB   1 1 
       14 34851 1 1 105 PRO CD   C   4.554  -7.621  -1.506 1.00 . A A . 663 PRO CD   1 1 
       14 34852 1 1 105 PRO CG   C   4.845  -7.524  -2.972 1.00 . A A . 663 PRO CG   1 1 
       14 34853 1 1 105 PRO HA   H   7.129  -9.460  -2.166 1.00 . A A . 663 PRO HA   1 1 
       14 34854 1 1 105 PRO HB2  H   6.825  -6.738  -3.130 1.00 . A A . 663 PRO HB2  1 1 
       14 34855 1 1 105 PRO HB3  H   6.574  -8.249  -4.002 1.00 . A A . 663 PRO HB3  1 1 
       14 34856 1 1 105 PRO HD2  H   4.669  -6.659  -1.030 1.00 . A A . 663 PRO HD2  1 1 
       14 34857 1 1 105 PRO HD3  H   3.564  -8.015  -1.343 1.00 . A A . 663 PRO HD3  1 1 
       14 34858 1 1 105 PRO HG2  H   4.548  -6.549  -3.349 1.00 . A A . 663 PRO HG2  1 1 
       14 34859 1 1 105 PRO HG3  H   4.334  -8.317  -3.509 1.00 . A A . 663 PRO HG3  1 1 
       14 34860 1 1 105 PRO N    N   5.578  -8.563  -1.048 1.00 . A A . 663 PRO N    1 1 
       14 34861 1 1 105 PRO O    O   8.135  -6.553  -1.404 1.00 . A A . 663 PRO O    1 1 
       14 34862 1 1 106 ARG C    C  10.653  -7.053  -0.306 1.00 . A A . 664 ARG C    1 1 
       14 34863 1 1 106 ARG CA   C   9.689  -7.893   0.526 1.00 . A A . 664 ARG CA   1 1 
       14 34864 1 1 106 ARG CB   C  10.473  -9.003   1.228 1.00 . A A . 664 ARG CB   1 1 
       14 34865 1 1 106 ARG CD   C  10.519 -10.879   2.886 1.00 . A A . 664 ARG CD   1 1 
       14 34866 1 1 106 ARG CG   C   9.655  -9.829   2.208 1.00 . A A . 664 ARG CG   1 1 
       14 34867 1 1 106 ARG CZ   C  10.328 -12.355   4.851 1.00 . A A . 664 ARG CZ   1 1 
       14 34868 1 1 106 ARG H    H   8.398  -9.418  -0.196 1.00 . A A . 664 ARG H    1 1 
       14 34869 1 1 106 ARG HA   H   9.234  -7.262   1.275 1.00 . A A . 664 ARG HA   1 1 
       14 34870 1 1 106 ARG HB2  H  10.872  -9.671   0.479 1.00 . A A . 664 ARG HB2  1 1 
       14 34871 1 1 106 ARG HB3  H  11.294  -8.557   1.769 1.00 . A A . 664 ARG HB3  1 1 
       14 34872 1 1 106 ARG HD2  H  10.946 -11.519   2.129 1.00 . A A . 664 ARG HD2  1 1 
       14 34873 1 1 106 ARG HD3  H  11.315 -10.378   3.419 1.00 . A A . 664 ARG HD3  1 1 
       14 34874 1 1 106 ARG HE   H   8.798 -11.784   3.688 1.00 . A A . 664 ARG HE   1 1 
       14 34875 1 1 106 ARG HG2  H   9.240  -9.174   2.959 1.00 . A A . 664 ARG HG2  1 1 
       14 34876 1 1 106 ARG HG3  H   8.857 -10.320   1.672 1.00 . A A . 664 ARG HG3  1 1 
       14 34877 1 1 106 ARG HH11 H  12.208 -11.705   4.445 1.00 . A A . 664 ARG HH11 1 1 
       14 34878 1 1 106 ARG HH12 H  12.063 -12.751   5.820 1.00 . A A . 664 ARG HH12 1 1 
       14 34879 1 1 106 ARG HH21 H   8.590 -13.175   5.516 1.00 . A A . 664 ARG HH21 1 1 
       14 34880 1 1 106 ARG HH22 H  10.010 -13.586   6.434 1.00 . A A . 664 ARG HH22 1 1 
       14 34881 1 1 106 ARG N    N   8.616  -8.461  -0.293 1.00 . A A . 664 ARG N    1 1 
       14 34882 1 1 106 ARG NE   N   9.768 -11.705   3.830 1.00 . A A . 664 ARG NE   1 1 
       14 34883 1 1 106 ARG NH1  N  11.636 -12.263   5.056 1.00 . A A . 664 ARG NH1  1 1 
       14 34884 1 1 106 ARG NH2  N   9.584 -13.097   5.665 1.00 . A A . 664 ARG NH2  1 1 
       14 34885 1 1 106 ARG O    O  10.851  -5.867  -0.037 1.00 . A A . 664 ARG O    1 1 
       14 34886 1 1 107 TYR C    C  11.656  -5.814  -2.930 1.00 . A A . 665 TYR C    1 1 
       14 34887 1 1 107 TYR CA   C  12.235  -7.001  -2.157 1.00 . A A . 665 TYR CA   1 1 
       14 34888 1 1 107 TYR CB   C  12.859  -8.009  -3.137 1.00 . A A . 665 TYR CB   1 1 
       14 34889 1 1 107 TYR CD1  C  11.755 -10.283  -3.106 1.00 . A A . 665 TYR CD1  1 1 
       14 34890 1 1 107 TYR CD2  C  11.073  -8.733  -4.785 1.00 . A A . 665 TYR CD2  1 1 
       14 34891 1 1 107 TYR CE1  C  10.859 -11.213  -3.597 1.00 . A A . 665 TYR CE1  1 1 
       14 34892 1 1 107 TYR CE2  C  10.178  -9.659  -5.282 1.00 . A A . 665 TYR CE2  1 1 
       14 34893 1 1 107 TYR CG   C  11.879  -9.026  -3.689 1.00 . A A . 665 TYR CG   1 1 
       14 34894 1 1 107 TYR CZ   C  10.073 -10.897  -4.685 1.00 . A A . 665 TYR CZ   1 1 
       14 34895 1 1 107 TYR H    H  10.976  -8.580  -1.566 1.00 . A A . 665 TYR H    1 1 
       14 34896 1 1 107 TYR HA   H  13.010  -6.637  -1.496 1.00 . A A . 665 TYR HA   1 1 
       14 34897 1 1 107 TYR HB2  H  13.273  -7.469  -3.975 1.00 . A A . 665 TYR HB2  1 1 
       14 34898 1 1 107 TYR HB3  H  13.653  -8.547  -2.638 1.00 . A A . 665 TYR HB3  1 1 
       14 34899 1 1 107 TYR HD1  H  12.371 -10.530  -2.255 1.00 . A A . 665 TYR HD1  1 1 
       14 34900 1 1 107 TYR HD2  H  11.155  -7.764  -5.250 1.00 . A A . 665 TYR HD2  1 1 
       14 34901 1 1 107 TYR HE1  H  10.778 -12.184  -3.130 1.00 . A A . 665 TYR HE1  1 1 
       14 34902 1 1 107 TYR HE2  H   9.562  -9.411  -6.135 1.00 . A A . 665 TYR HE2  1 1 
       14 34903 1 1 107 TYR HH   H   9.291 -11.910  -6.126 1.00 . A A . 665 TYR HH   1 1 
       14 34904 1 1 107 TYR N    N  11.232  -7.664  -1.331 1.00 . A A . 665 TYR N    1 1 
       14 34905 1 1 107 TYR O    O  12.330  -4.799  -3.112 1.00 . A A . 665 TYR O    1 1 
       14 34906 1 1 107 TYR OH   O   9.174 -11.820  -5.172 1.00 . A A . 665 TYR OH   1 1 
       14 34907 1 1 108 MET C    C   9.377  -3.706  -3.358 1.00 . A A . 666 MET C    1 1 
       14 34908 1 1 108 MET CA   C   9.816  -4.890  -4.207 1.00 . A A . 666 MET CA   1 1 
       14 34909 1 1 108 MET CB   C   8.629  -5.457  -4.991 1.00 . A A . 666 MET CB   1 1 
       14 34910 1 1 108 MET CE   C   8.395  -3.009  -8.372 1.00 . A A . 666 MET CE   1 1 
       14 34911 1 1 108 MET CG   C   8.090  -4.516  -6.056 1.00 . A A . 666 MET CG   1 1 
       14 34912 1 1 108 MET H    H   9.838  -6.664  -3.069 1.00 . A A . 666 MET H    1 1 
       14 34913 1 1 108 MET HA   H  10.573  -4.561  -4.903 1.00 . A A . 666 MET HA   1 1 
       14 34914 1 1 108 MET HB2  H   8.934  -6.374  -5.473 1.00 . A A . 666 MET HB2  1 1 
       14 34915 1 1 108 MET HB3  H   7.831  -5.675  -4.301 1.00 . A A . 666 MET HB3  1 1 
       14 34916 1 1 108 MET HE1  H   9.040  -2.628  -9.150 1.00 . A A . 666 MET HE1  1 1 
       14 34917 1 1 108 MET HE2  H   7.987  -2.184  -7.807 1.00 . A A . 666 MET HE2  1 1 
       14 34918 1 1 108 MET HE3  H   7.589  -3.574  -8.819 1.00 . A A . 666 MET HE3  1 1 
       14 34919 1 1 108 MET HG2  H   7.268  -5.000  -6.560 1.00 . A A . 666 MET HG2  1 1 
       14 34920 1 1 108 MET HG3  H   7.738  -3.614  -5.577 1.00 . A A . 666 MET HG3  1 1 
       14 34921 1 1 108 MET N    N  10.401  -5.917  -3.358 1.00 . A A . 666 MET N    1 1 
       14 34922 1 1 108 MET O    O   9.393  -2.562  -3.808 1.00 . A A . 666 MET O    1 1 
       14 34923 1 1 108 MET SD   S   9.340  -4.073  -7.281 1.00 . A A . 666 MET SD   1 1 
       14 34924 1 1 109 MET C    C   9.890  -2.175  -0.754 1.00 . A A . 667 MET C    1 1 
       14 34925 1 1 109 MET CA   C   8.645  -2.948  -1.169 1.00 . A A . 667 MET CA   1 1 
       14 34926 1 1 109 MET CB   C   7.939  -3.547   0.052 1.00 . A A . 667 MET CB   1 1 
       14 34927 1 1 109 MET CE   C   5.652  -3.911   2.333 1.00 . A A . 667 MET CE   1 1 
       14 34928 1 1 109 MET CG   C   6.580  -4.151  -0.279 1.00 . A A . 667 MET CG   1 1 
       14 34929 1 1 109 MET H    H   8.999  -4.934  -1.828 1.00 . A A . 667 MET H    1 1 
       14 34930 1 1 109 MET HA   H   7.968  -2.271  -1.672 1.00 . A A . 667 MET HA   1 1 
       14 34931 1 1 109 MET HB2  H   8.563  -4.322   0.471 1.00 . A A . 667 MET HB2  1 1 
       14 34932 1 1 109 MET HB3  H   7.795  -2.770   0.789 1.00 . A A . 667 MET HB3  1 1 
       14 34933 1 1 109 MET HE1  H   5.324  -4.392   3.243 1.00 . A A . 667 MET HE1  1 1 
       14 34934 1 1 109 MET HE2  H   4.902  -3.209   2.008 1.00 . A A . 667 MET HE2  1 1 
       14 34935 1 1 109 MET HE3  H   6.580  -3.391   2.515 1.00 . A A . 667 MET HE3  1 1 
       14 34936 1 1 109 MET HG2  H   5.891  -3.350  -0.495 1.00 . A A . 667 MET HG2  1 1 
       14 34937 1 1 109 MET HG3  H   6.685  -4.776  -1.154 1.00 . A A . 667 MET HG3  1 1 
       14 34938 1 1 109 MET N    N   9.009  -3.993  -2.117 1.00 . A A . 667 MET N    1 1 
       14 34939 1 1 109 MET O    O   9.864  -0.950  -0.655 1.00 . A A . 667 MET O    1 1 
       14 34940 1 1 109 MET SD   S   5.896  -5.147   1.062 1.00 . A A . 667 MET SD   1 1 
       14 34941 1 1 110 LEU C    C  12.674  -1.360  -1.443 1.00 . A A . 668 LEU C    1 1 
       14 34942 1 1 110 LEU CA   C  12.292  -2.277  -0.284 1.00 . A A . 668 LEU CA   1 1 
       14 34943 1 1 110 LEU CB   C  13.390  -3.334  -0.111 1.00 . A A . 668 LEU CB   1 1 
       14 34944 1 1 110 LEU CD1  C  14.333  -5.324   1.126 1.00 . A A . 668 LEU CD1  1 1 
       14 34945 1 1 110 LEU CD2  C  13.428  -3.374   2.400 1.00 . A A . 668 LEU CD2  1 1 
       14 34946 1 1 110 LEU CG   C  13.279  -4.218   1.141 1.00 . A A . 668 LEU CG   1 1 
       14 34947 1 1 110 LEU H    H  10.921  -3.885  -0.584 1.00 . A A . 668 LEU H    1 1 
       14 34948 1 1 110 LEU HA   H  12.210  -1.695   0.623 1.00 . A A . 668 LEU HA   1 1 
       14 34949 1 1 110 LEU HB2  H  13.385  -3.971  -0.986 1.00 . A A . 668 LEU HB2  1 1 
       14 34950 1 1 110 LEU HB3  H  14.338  -2.817  -0.076 1.00 . A A . 668 LEU HB3  1 1 
       14 34951 1 1 110 LEU HD11 H  15.321  -4.886   1.043 1.00 . A A . 668 LEU HD11 1 1 
       14 34952 1 1 110 LEU HD12 H  14.163  -5.985   0.286 1.00 . A A . 668 LEU HD12 1 1 
       14 34953 1 1 110 LEU HD13 H  14.271  -5.891   2.043 1.00 . A A . 668 LEU HD13 1 1 
       14 34954 1 1 110 LEU HD21 H  13.318  -4.003   3.272 1.00 . A A . 668 LEU HD21 1 1 
       14 34955 1 1 110 LEU HD22 H  12.671  -2.605   2.414 1.00 . A A . 668 LEU HD22 1 1 
       14 34956 1 1 110 LEU HD23 H  14.408  -2.916   2.412 1.00 . A A . 668 LEU HD23 1 1 
       14 34957 1 1 110 LEU HG   H  12.304  -4.683   1.162 1.00 . A A . 668 LEU HG   1 1 
       14 34958 1 1 110 LEU N    N  10.990  -2.903  -0.551 1.00 . A A . 668 LEU N    1 1 
       14 34959 1 1 110 LEU O    O  13.071  -0.209  -1.250 1.00 . A A . 668 LEU O    1 1 
       14 34960 1 1 111 ALA C    C  11.950   0.093  -3.983 1.00 . A A . 669 ALA C    1 1 
       14 34961 1 1 111 ALA CA   C  12.834  -1.149  -3.869 1.00 . A A . 669 ALA CA   1 1 
       14 34962 1 1 111 ALA CB   C  12.647  -2.035  -5.083 1.00 . A A . 669 ALA CB   1 1 
       14 34963 1 1 111 ALA H    H  12.233  -2.827  -2.711 1.00 . A A . 669 ALA H    1 1 
       14 34964 1 1 111 ALA HA   H  13.870  -0.845  -3.836 1.00 . A A . 669 ALA HA   1 1 
       14 34965 1 1 111 ALA HB1  H  12.991  -1.514  -5.964 1.00 . A A . 669 ALA HB1  1 1 
       14 34966 1 1 111 ALA HB2  H  11.601  -2.275  -5.194 1.00 . A A . 669 ALA HB2  1 1 
       14 34967 1 1 111 ALA HB3  H  13.216  -2.942  -4.956 1.00 . A A . 669 ALA HB3  1 1 
       14 34968 1 1 111 ALA N    N  12.541  -1.895  -2.651 1.00 . A A . 669 ALA N    1 1 
       14 34969 1 1 111 ALA O    O  12.417   1.170  -4.374 1.00 . A A . 669 ALA O    1 1 
       14 34970 1 1 112 ARG C    C  10.146   2.125  -2.680 1.00 . A A . 670 ARG C    1 1 
       14 34971 1 1 112 ARG CA   C   9.719   1.033  -3.660 1.00 . A A . 670 ARG CA   1 1 
       14 34972 1 1 112 ARG CB   C   8.312   0.538  -3.309 1.00 . A A . 670 ARG CB   1 1 
       14 34973 1 1 112 ARG CD   C   7.118   1.974  -4.977 1.00 . A A . 670 ARG CD   1 1 
       14 34974 1 1 112 ARG CG   C   7.235   1.591  -3.512 1.00 . A A . 670 ARG CG   1 1 
       14 34975 1 1 112 ARG CZ   C   6.522   4.062  -6.125 1.00 . A A . 670 ARG CZ   1 1 
       14 34976 1 1 112 ARG H    H  10.349  -0.972  -3.422 1.00 . A A . 670 ARG H    1 1 
       14 34977 1 1 112 ARG HA   H   9.708   1.447  -4.656 1.00 . A A . 670 ARG HA   1 1 
       14 34978 1 1 112 ARG HB2  H   8.076  -0.315  -3.930 1.00 . A A . 670 ARG HB2  1 1 
       14 34979 1 1 112 ARG HB3  H   8.298   0.233  -2.274 1.00 . A A . 670 ARG HB3  1 1 
       14 34980 1 1 112 ARG HD2  H   8.105   2.177  -5.361 1.00 . A A . 670 ARG HD2  1 1 
       14 34981 1 1 112 ARG HD3  H   6.688   1.145  -5.517 1.00 . A A . 670 ARG HD3  1 1 
       14 34982 1 1 112 ARG HE   H   5.513   3.277  -4.584 1.00 . A A . 670 ARG HE   1 1 
       14 34983 1 1 112 ARG HG2  H   6.288   1.196  -3.176 1.00 . A A . 670 ARG HG2  1 1 
       14 34984 1 1 112 ARG HG3  H   7.489   2.469  -2.937 1.00 . A A . 670 ARG HG3  1 1 
       14 34985 1 1 112 ARG HH11 H   8.151   3.112  -6.873 1.00 . A A . 670 ARG HH11 1 1 
       14 34986 1 1 112 ARG HH12 H   7.732   4.597  -7.662 1.00 . A A . 670 ARG HH12 1 1 
       14 34987 1 1 112 ARG HH21 H   4.935   5.223  -5.621 1.00 . A A . 670 ARG HH21 1 1 
       14 34988 1 1 112 ARG HH22 H   5.908   5.811  -6.946 1.00 . A A . 670 ARG HH22 1 1 
       14 34989 1 1 112 ARG N    N  10.669  -0.072  -3.653 1.00 . A A . 670 ARG N    1 1 
       14 34990 1 1 112 ARG NE   N   6.286   3.154  -5.183 1.00 . A A . 670 ARG NE   1 1 
       14 34991 1 1 112 ARG NH1  N   7.550   3.911  -6.954 1.00 . A A . 670 ARG NH1  1 1 
       14 34992 1 1 112 ARG NH2  N   5.725   5.114  -6.246 1.00 . A A . 670 ARG NH2  1 1 
       14 34993 1 1 112 ARG O    O  10.211   3.302  -3.050 1.00 . A A . 670 ARG O    1 1 
       14 34994 1 1 113 GLU C    C  12.146   3.404  -0.959 1.00 . A A . 671 GLU C    1 1 
       14 34995 1 1 113 GLU CA   C  10.928   2.669  -0.430 1.00 . A A . 671 GLU CA   1 1 
       14 34996 1 1 113 GLU CB   C  11.317   1.965   0.872 1.00 . A A . 671 GLU CB   1 1 
       14 34997 1 1 113 GLU CD   C  10.615   0.788   2.977 1.00 . A A . 671 GLU CD   1 1 
       14 34998 1 1 113 GLU CG   C  10.173   1.302   1.618 1.00 . A A . 671 GLU CG   1 1 
       14 34999 1 1 113 GLU H    H  10.322   0.783  -1.190 1.00 . A A . 671 GLU H    1 1 
       14 35000 1 1 113 GLU HA   H  10.146   3.387  -0.229 1.00 . A A . 671 GLU HA   1 1 
       14 35001 1 1 113 GLU HB2  H  12.048   1.205   0.644 1.00 . A A . 671 GLU HB2  1 1 
       14 35002 1 1 113 GLU HB3  H  11.769   2.691   1.531 1.00 . A A . 671 GLU HB3  1 1 
       14 35003 1 1 113 GLU HG2  H   9.380   2.023   1.757 1.00 . A A . 671 GLU HG2  1 1 
       14 35004 1 1 113 GLU HG3  H   9.809   0.470   1.034 1.00 . A A . 671 GLU HG3  1 1 
       14 35005 1 1 113 GLU N    N  10.436   1.729  -1.434 1.00 . A A . 671 GLU N    1 1 
       14 35006 1 1 113 GLU O    O  12.218   4.625  -0.883 1.00 . A A . 671 GLU O    1 1 
       14 35007 1 1 113 GLU OE1  O  11.340  -0.227   3.024 1.00 . A A . 671 GLU OE1  1 1 
       14 35008 1 1 113 GLU OE2  O  10.256   1.408   4.001 1.00 . A A . 671 GLU OE2  1 1 
       14 35009 1 1 114 ALA C    C  14.017   4.320  -3.040 1.00 . A A . 672 ALA C    1 1 
       14 35010 1 1 114 ALA CA   C  14.317   3.198  -2.050 1.00 . A A . 672 ALA CA   1 1 
       14 35011 1 1 114 ALA CB   C  15.137   2.102  -2.709 1.00 . A A . 672 ALA CB   1 1 
       14 35012 1 1 114 ALA H    H  12.981   1.666  -1.495 1.00 . A A . 672 ALA H    1 1 
       14 35013 1 1 114 ALA HA   H  14.894   3.601  -1.236 1.00 . A A . 672 ALA HA   1 1 
       14 35014 1 1 114 ALA HB1  H  14.576   1.670  -3.523 1.00 . A A . 672 ALA HB1  1 1 
       14 35015 1 1 114 ALA HB2  H  15.364   1.336  -1.982 1.00 . A A . 672 ALA HB2  1 1 
       14 35016 1 1 114 ALA HB3  H  16.056   2.521  -3.088 1.00 . A A . 672 ALA HB3  1 1 
       14 35017 1 1 114 ALA N    N  13.099   2.641  -1.491 1.00 . A A . 672 ALA N    1 1 
       14 35018 1 1 114 ALA O    O  14.485   5.438  -2.858 1.00 . A A . 672 ALA O    1 1 
       14 35019 1 1 115 GLU C    C  12.231   6.275  -4.381 1.00 . A A . 673 GLU C    1 1 
       14 35020 1 1 115 GLU CA   C  12.843   5.049  -5.055 1.00 . A A . 673 GLU CA   1 1 
       14 35021 1 1 115 GLU CB   C  11.850   4.470  -6.067 1.00 . A A . 673 GLU CB   1 1 
       14 35022 1 1 115 GLU CD   C  10.620   4.789  -8.245 1.00 . A A . 673 GLU CD   1 1 
       14 35023 1 1 115 GLU CG   C  11.547   5.408  -7.223 1.00 . A A . 673 GLU CG   1 1 
       14 35024 1 1 115 GLU H    H  13.036   3.085  -4.293 1.00 . A A . 673 GLU H    1 1 
       14 35025 1 1 115 GLU HA   H  13.731   5.358  -5.584 1.00 . A A . 673 GLU HA   1 1 
       14 35026 1 1 115 GLU HB2  H  12.260   3.554  -6.474 1.00 . A A . 673 GLU HB2  1 1 
       14 35027 1 1 115 GLU HB3  H  10.920   4.249  -5.557 1.00 . A A . 673 GLU HB3  1 1 
       14 35028 1 1 115 GLU HG2  H  11.082   6.302  -6.833 1.00 . A A . 673 GLU HG2  1 1 
       14 35029 1 1 115 GLU HG3  H  12.474   5.669  -7.711 1.00 . A A . 673 GLU HG3  1 1 
       14 35030 1 1 115 GLU N    N  13.242   4.022  -4.082 1.00 . A A . 673 GLU N    1 1 
       14 35031 1 1 115 GLU O    O  12.648   7.411  -4.633 1.00 . A A . 673 GLU O    1 1 
       14 35032 1 1 115 GLU OE1  O  10.928   3.690  -8.755 1.00 . A A . 673 GLU OE1  1 1 
       14 35033 1 1 115 GLU OE2  O   9.577   5.402  -8.552 1.00 . A A . 673 GLU OE2  1 1 
       14 35034 1 1 116 MET C    C  11.516   7.972  -2.022 1.00 . A A . 674 MET C    1 1 
       14 35035 1 1 116 MET CA   C  10.550   7.125  -2.848 1.00 . A A . 674 MET CA   1 1 
       14 35036 1 1 116 MET CB   C   9.449   6.555  -1.949 1.00 . A A . 674 MET CB   1 1 
       14 35037 1 1 116 MET CE   C   6.756   6.071  -0.401 1.00 . A A . 674 MET CE   1 1 
       14 35038 1 1 116 MET CG   C   8.297   5.926  -2.719 1.00 . A A . 674 MET CG   1 1 
       14 35039 1 1 116 MET H    H  10.999   5.110  -3.326 1.00 . A A . 674 MET H    1 1 
       14 35040 1 1 116 MET HA   H  10.098   7.747  -3.606 1.00 . A A . 674 MET HA   1 1 
       14 35041 1 1 116 MET HB2  H   9.880   5.800  -1.309 1.00 . A A . 674 MET HB2  1 1 
       14 35042 1 1 116 MET HB3  H   9.053   7.351  -1.337 1.00 . A A . 674 MET HB3  1 1 
       14 35043 1 1 116 MET HE1  H   6.168   5.559   0.349 1.00 . A A . 674 MET HE1  1 1 
       14 35044 1 1 116 MET HE2  H   6.171   6.870  -0.835 1.00 . A A . 674 MET HE2  1 1 
       14 35045 1 1 116 MET HE3  H   7.642   6.483   0.058 1.00 . A A . 674 MET HE3  1 1 
       14 35046 1 1 116 MET HG2  H   7.701   6.715  -3.153 1.00 . A A . 674 MET HG2  1 1 
       14 35047 1 1 116 MET HG3  H   8.703   5.308  -3.508 1.00 . A A . 674 MET HG3  1 1 
       14 35048 1 1 116 MET N    N  11.252   6.041  -3.521 1.00 . A A . 674 MET N    1 1 
       14 35049 1 1 116 MET O    O  11.550   9.197  -2.146 1.00 . A A . 674 MET O    1 1 
       14 35050 1 1 116 MET SD   S   7.231   4.907  -1.678 1.00 . A A . 674 MET SD   1 1 
       14 35051 1 1 117 LEU C    C  14.426   8.572  -1.020 1.00 . A A . 675 LEU C    1 1 
       14 35052 1 1 117 LEU CA   C  13.229   7.957  -0.280 1.00 . A A . 675 LEU CA   1 1 
       14 35053 1 1 117 LEU CB   C  13.693   6.926   0.754 1.00 . A A . 675 LEU CB   1 1 
       14 35054 1 1 117 LEU CD1  C  13.936   8.565   2.653 1.00 . A A . 675 LEU CD1  1 1 
       14 35055 1 1 117 LEU CD2  C  14.925   6.283   2.818 1.00 . A A . 675 LEU CD2  1 1 
       14 35056 1 1 117 LEU CG   C  14.596   7.432   1.881 1.00 . A A . 675 LEU CG   1 1 
       14 35057 1 1 117 LEU H    H  12.249   6.319  -1.175 1.00 . A A . 675 LEU H    1 1 
       14 35058 1 1 117 LEU HA   H  12.696   8.743   0.228 1.00 . A A . 675 LEU HA   1 1 
       14 35059 1 1 117 LEU HB2  H  12.815   6.490   1.205 1.00 . A A . 675 LEU HB2  1 1 
       14 35060 1 1 117 LEU HB3  H  14.224   6.146   0.228 1.00 . A A . 675 LEU HB3  1 1 
       14 35061 1 1 117 LEU HD11 H  14.588   8.879   3.454 1.00 . A A . 675 LEU HD11 1 1 
       14 35062 1 1 117 LEU HD12 H  12.998   8.221   3.065 1.00 . A A . 675 LEU HD12 1 1 
       14 35063 1 1 117 LEU HD13 H  13.754   9.396   1.990 1.00 . A A . 675 LEU HD13 1 1 
       14 35064 1 1 117 LEU HD21 H  15.454   5.513   2.277 1.00 . A A . 675 LEU HD21 1 1 
       14 35065 1 1 117 LEU HD22 H  14.007   5.874   3.216 1.00 . A A . 675 LEU HD22 1 1 
       14 35066 1 1 117 LEU HD23 H  15.539   6.643   3.629 1.00 . A A . 675 LEU HD23 1 1 
       14 35067 1 1 117 LEU HG   H  15.521   7.800   1.463 1.00 . A A . 675 LEU HG   1 1 
       14 35068 1 1 117 LEU N    N  12.300   7.304  -1.188 1.00 . A A . 675 LEU N    1 1 
       14 35069 1 1 117 LEU O    O  15.093   9.462  -0.488 1.00 . A A . 675 LEU O    1 1 
       14 35070 1 1 118 PHE C    C  15.377   9.871  -3.844 1.00 . A A . 676 PHE C    1 1 
       14 35071 1 1 118 PHE CA   C  15.813   8.658  -3.020 1.00 . A A . 676 PHE CA   1 1 
       14 35072 1 1 118 PHE CB   C  16.399   7.565  -3.932 1.00 . A A . 676 PHE CB   1 1 
       14 35073 1 1 118 PHE CD1  C  16.734   8.131  -6.360 1.00 . A A . 676 PHE CD1  1 1 
       14 35074 1 1 118 PHE CD2  C  18.535   8.507  -4.843 1.00 . A A . 676 PHE CD2  1 1 
       14 35075 1 1 118 PHE CE1  C  17.509   8.603  -7.401 1.00 . A A . 676 PHE CE1  1 1 
       14 35076 1 1 118 PHE CE2  C  19.314   8.980  -5.880 1.00 . A A . 676 PHE CE2  1 1 
       14 35077 1 1 118 PHE CG   C  17.239   8.076  -5.070 1.00 . A A . 676 PHE CG   1 1 
       14 35078 1 1 118 PHE CZ   C  18.777   9.015  -7.185 1.00 . A A . 676 PHE CZ   1 1 
       14 35079 1 1 118 PHE H    H  14.165   7.404  -2.655 1.00 . A A . 676 PHE H    1 1 
       14 35080 1 1 118 PHE HA   H  16.580   8.974  -2.324 1.00 . A A . 676 PHE HA   1 1 
       14 35081 1 1 118 PHE HB2  H  17.025   6.916  -3.338 1.00 . A A . 676 PHE HB2  1 1 
       14 35082 1 1 118 PHE HB3  H  15.593   6.982  -4.352 1.00 . A A . 676 PHE HB3  1 1 
       14 35083 1 1 118 PHE HD1  H  15.725   7.800  -6.547 1.00 . A A . 676 PHE HD1  1 1 
       14 35084 1 1 118 PHE HD2  H  18.939   8.468  -3.842 1.00 . A A . 676 PHE HD2  1 1 
       14 35085 1 1 118 PHE HE1  H  17.105   8.640  -8.403 1.00 . A A . 676 PHE HE1  1 1 
       14 35086 1 1 118 PHE HE2  H  20.324   9.312  -5.688 1.00 . A A . 676 PHE HE2  1 1 
       14 35087 1 1 118 PHE HZ   H  19.373   9.382  -8.006 1.00 . A A . 676 PHE HZ   1 1 
       14 35088 1 1 118 PHE N    N  14.701   8.117  -2.242 1.00 . A A . 676 PHE N    1 1 
       14 35089 1 1 118 PHE O    O  16.196  10.739  -4.155 1.00 . A A . 676 PHE O    1 1 
       14 35090 1 1 119 THR C    C  13.428  12.304  -4.086 1.00 . A A . 677 THR C    1 1 
       14 35091 1 1 119 THR CA   C  13.620  11.076  -4.979 1.00 . A A . 677 THR CA   1 1 
       14 35092 1 1 119 THR CB   C  12.311  10.736  -5.717 1.00 . A A . 677 THR CB   1 1 
       14 35093 1 1 119 THR CG2  C  12.587   9.833  -6.911 1.00 . A A . 677 THR CG2  1 1 
       14 35094 1 1 119 THR H    H  13.460   9.242  -3.938 1.00 . A A . 677 THR H    1 1 
       14 35095 1 1 119 THR HA   H  14.373  11.308  -5.719 1.00 . A A . 677 THR HA   1 1 
       14 35096 1 1 119 THR HB   H  11.866  11.652  -6.074 1.00 . A A . 677 THR HB   1 1 
       14 35097 1 1 119 THR HG1  H  11.501   9.127  -4.907 1.00 . A A . 677 THR HG1  1 1 
       14 35098 1 1 119 THR HG21 H  13.073   8.930  -6.572 1.00 . A A . 677 THR HG21 1 1 
       14 35099 1 1 119 THR HG22 H  13.226  10.347  -7.614 1.00 . A A . 677 THR HG22 1 1 
       14 35100 1 1 119 THR HG23 H  11.654   9.579  -7.394 1.00 . A A . 677 THR HG23 1 1 
       14 35101 1 1 119 THR N    N  14.099   9.944  -4.203 1.00 . A A . 677 THR N    1 1 
       14 35102 1 1 119 THR O    O  14.092  13.323  -4.282 1.00 . A A . 677 THR O    1 1 
       14 35103 1 1 119 THR OG1  O  11.395  10.085  -4.829 1.00 . A A . 677 THR OG1  1 1 
       14 35104 1 1 120 GLY C    C  11.840  14.539  -2.797 1.00 . A A . 678 GLY C    1 1 
       14 35105 1 1 120 GLY CA   C  12.354  13.277  -2.143 1.00 . A A . 678 GLY CA   1 1 
       14 35106 1 1 120 GLY H    H  11.998  11.382  -3.022 1.00 . A A . 678 GLY H    1 1 
       14 35107 1 1 120 GLY HA2  H  11.650  12.962  -1.388 1.00 . A A . 678 GLY HA2  1 1 
       14 35108 1 1 120 GLY HA3  H  13.299  13.493  -1.667 1.00 . A A . 678 GLY HA3  1 1 
       14 35109 1 1 120 GLY N    N  12.542  12.198  -3.096 1.00 . A A . 678 GLY N    1 1 
       14 35110 1 1 120 GLY O    O  12.600  15.485  -3.020 1.00 . A A . 678 GLY O    1 1 
       14 35111 1 1 121 GLY C    C   8.708  16.206  -3.189 1.00 . A A . 679 GLY C    1 1 
       14 35112 1 1 121 GLY CA   C   9.990  15.692  -3.811 1.00 . A A . 679 GLY CA   1 1 
       14 35113 1 1 121 GLY H    H   9.982  13.810  -2.836 1.00 . A A . 679 GLY H    1 1 
       14 35114 1 1 121 GLY HA2  H  10.714  16.490  -3.824 1.00 . A A . 679 GLY HA2  1 1 
       14 35115 1 1 121 GLY HA3  H   9.785  15.392  -4.829 1.00 . A A . 679 GLY HA3  1 1 
       14 35116 1 1 121 GLY N    N  10.553  14.564  -3.100 1.00 . A A . 679 GLY N    1 1 
       14 35117 1 1 121 GLY O    O   7.620  15.880  -3.659 1.00 . A A . 679 GLY O    1 1 
       14 35118 1 1 122 TYR C    C   6.767  16.635  -0.855 1.00 . A A . 680 TYR C    1 1 
       14 35119 1 1 122 TYR CA   C   7.712  17.661  -1.474 1.00 . A A . 680 TYR CA   1 1 
       14 35120 1 1 122 TYR CB   C   6.949  18.568  -2.448 1.00 . A A . 680 TYR CB   1 1 
       14 35121 1 1 122 TYR CD1  C   8.201  20.755  -2.333 1.00 . A A . 680 TYR CD1  1 1 
       14 35122 1 1 122 TYR CD2  C   8.220  19.561  -4.398 1.00 . A A . 680 TYR CD2  1 1 
       14 35123 1 1 122 TYR CE1  C   8.983  21.746  -2.895 1.00 . A A . 680 TYR CE1  1 1 
       14 35124 1 1 122 TYR CE2  C   9.002  20.547  -4.966 1.00 . A A . 680 TYR CE2  1 1 
       14 35125 1 1 122 TYR CG   C   7.807  19.647  -3.071 1.00 . A A . 680 TYR CG   1 1 
       14 35126 1 1 122 TYR CZ   C   9.380  21.638  -4.211 1.00 . A A . 680 TYR CZ   1 1 
       14 35127 1 1 122 TYR H    H   9.751  17.174  -1.786 1.00 . A A . 680 TYR H    1 1 
       14 35128 1 1 122 TYR HA   H   8.112  18.274  -0.679 1.00 . A A . 680 TYR HA   1 1 
       14 35129 1 1 122 TYR HB2  H   6.540  17.966  -3.246 1.00 . A A . 680 TYR HB2  1 1 
       14 35130 1 1 122 TYR HB3  H   6.140  19.052  -1.917 1.00 . A A . 680 TYR HB3  1 1 
       14 35131 1 1 122 TYR HD1  H   7.888  20.835  -1.304 1.00 . A A . 680 TYR HD1  1 1 
       14 35132 1 1 122 TYR HD2  H   7.925  18.705  -4.988 1.00 . A A . 680 TYR HD2  1 1 
       14 35133 1 1 122 TYR HE1  H   9.280  22.599  -2.304 1.00 . A A . 680 TYR HE1  1 1 
       14 35134 1 1 122 TYR HE2  H   9.313  20.463  -5.996 1.00 . A A . 680 TYR HE2  1 1 
       14 35135 1 1 122 TYR HH   H   9.884  22.757  -5.696 1.00 . A A . 680 TYR HH   1 1 
       14 35136 1 1 122 TYR N    N   8.848  17.012  -2.137 1.00 . A A . 680 TYR N    1 1 
       14 35137 1 1 122 TYR O    O   5.728  16.300  -1.424 1.00 . A A . 680 TYR O    1 1 
       14 35138 1 1 122 TYR OH   O  10.158  22.625  -4.777 1.00 . A A . 680 TYR OH   1 1 
       14 35139 1 1 123 GLY C    C   7.200  14.083   1.634 1.00 . A A . 681 GLY C    1 1 
       14 35140 1 1 123 GLY CA   C   6.338  15.151   1.000 1.00 . A A . 681 GLY CA   1 1 
       14 35141 1 1 123 GLY H    H   7.964  16.480   0.734 1.00 . A A . 681 GLY H    1 1 
       14 35142 1 1 123 GLY HA2  H   5.754  15.636   1.768 1.00 . A A . 681 GLY HA2  1 1 
       14 35143 1 1 123 GLY HA3  H   5.667  14.686   0.290 1.00 . A A . 681 GLY HA3  1 1 
       14 35144 1 1 123 GLY N    N   7.138  16.149   0.317 1.00 . A A . 681 GLY N    1 1 
       14 35145 1 1 123 GLY O    O   6.702  13.220   2.361 1.00 . A A . 681 GLY O    1 1 
       14 35146 1 1 124 LEU C    C  10.868  13.692   1.597 1.00 . A A . 682 LEU C    1 1 
       14 35147 1 1 124 LEU CA   C   9.457  13.180   1.856 1.00 . A A . 682 LEU CA   1 1 
       14 35148 1 1 124 LEU CB   C   9.226  11.822   1.174 1.00 . A A . 682 LEU CB   1 1 
       14 35149 1 1 124 LEU CD1  C  10.138  10.421   3.055 1.00 . A A . 682 LEU CD1  1 1 
       14 35150 1 1 124 LEU CD2  C   9.879   9.423   0.784 1.00 . A A . 682 LEU CD2  1 1 
       14 35151 1 1 124 LEU CG   C  10.195  10.695   1.563 1.00 . A A . 682 LEU CG   1 1 
       14 35152 1 1 124 LEU H    H   8.824  14.882   0.789 1.00 . A A . 682 LEU H    1 1 
       14 35153 1 1 124 LEU HA   H   9.309  13.082   2.921 1.00 . A A . 682 LEU HA   1 1 
       14 35154 1 1 124 LEU HB2  H   8.221  11.503   1.414 1.00 . A A . 682 LEU HB2  1 1 
       14 35155 1 1 124 LEU HB3  H   9.289  11.968   0.104 1.00 . A A . 682 LEU HB3  1 1 
       14 35156 1 1 124 LEU HD11 H  10.863   9.661   3.308 1.00 . A A . 682 LEU HD11 1 1 
       14 35157 1 1 124 LEU HD12 H   9.151  10.076   3.320 1.00 . A A . 682 LEU HD12 1 1 
       14 35158 1 1 124 LEU HD13 H  10.363  11.327   3.597 1.00 . A A . 682 LEU HD13 1 1 
       14 35159 1 1 124 LEU HD21 H   8.885   9.081   1.030 1.00 . A A . 682 LEU HD21 1 1 
       14 35160 1 1 124 LEU HD22 H  10.594   8.656   1.044 1.00 . A A . 682 LEU HD22 1 1 
       14 35161 1 1 124 LEU HD23 H   9.938   9.624  -0.275 1.00 . A A . 682 LEU HD23 1 1 
       14 35162 1 1 124 LEU HG   H  11.203  10.996   1.317 1.00 . A A . 682 LEU HG   1 1 
       14 35163 1 1 124 LEU N    N   8.497  14.149   1.353 1.00 . A A . 682 LEU N    1 1 
       14 35164 1 1 124 LEU O    O  11.140  14.259   0.538 1.00 . A A . 682 LEU O    1 1 
       14 35165 1 1 125 GLU C    C  13.940  13.061   1.555 1.00 . A A . 683 GLU C    1 1 
       14 35166 1 1 125 GLU CA   C  13.123  13.997   2.445 1.00 . A A . 683 GLU CA   1 1 
       14 35167 1 1 125 GLU CB   C  13.796  14.139   3.820 1.00 . A A . 683 GLU CB   1 1 
       14 35168 1 1 125 GLU CD   C  12.666  12.686   5.558 1.00 . A A . 683 GLU CD   1 1 
       14 35169 1 1 125 GLU CG   C  13.857  12.853   4.635 1.00 . A A . 683 GLU CG   1 1 
       14 35170 1 1 125 GLU H    H  11.473  13.072   3.408 1.00 . A A . 683 GLU H    1 1 
       14 35171 1 1 125 GLU HA   H  13.083  14.971   1.978 1.00 . A A . 683 GLU HA   1 1 
       14 35172 1 1 125 GLU HB2  H  14.804  14.496   3.679 1.00 . A A . 683 GLU HB2  1 1 
       14 35173 1 1 125 GLU HB3  H  13.244  14.869   4.393 1.00 . A A . 683 GLU HB3  1 1 
       14 35174 1 1 125 GLU HG2  H  13.888  12.012   3.958 1.00 . A A . 683 GLU HG2  1 1 
       14 35175 1 1 125 GLU HG3  H  14.759  12.864   5.234 1.00 . A A . 683 GLU HG3  1 1 
       14 35176 1 1 125 GLU N    N  11.751  13.526   2.575 1.00 . A A . 683 GLU N    1 1 
       14 35177 1 1 125 GLU O    O  13.646  11.871   1.454 1.00 . A A . 683 GLU O    1 1 
       14 35178 1 1 125 GLU OE1  O  11.531  12.550   5.063 1.00 . A A . 683 GLU OE1  1 1 
       14 35179 1 1 125 GLU OE2  O  12.862  12.687   6.794 1.00 . A A . 683 GLU OE2  1 1 
       14 35180 1 1 126 LYS C    C  17.095  12.419   0.698 1.00 . A A . 684 LYS C    1 1 
       14 35181 1 1 126 LYS CA   C  15.808  12.850   0.005 1.00 . A A . 684 LYS CA   1 1 
       14 35182 1 1 126 LYS CB   C  16.144  13.695  -1.239 1.00 . A A . 684 LYS CB   1 1 
       14 35183 1 1 126 LYS CD   C  17.409  13.913  -3.404 1.00 . A A . 684 LYS CD   1 1 
       14 35184 1 1 126 LYS CE   C  18.499  13.337  -4.295 1.00 . A A . 684 LYS CE   1 1 
       14 35185 1 1 126 LYS CG   C  17.208  13.081  -2.146 1.00 . A A . 684 LYS CG   1 1 
       14 35186 1 1 126 LYS H    H  15.161  14.559   1.057 1.00 . A A . 684 LYS H    1 1 
       14 35187 1 1 126 LYS HA   H  15.260  11.966  -0.297 1.00 . A A . 684 LYS HA   1 1 
       14 35188 1 1 126 LYS HB2  H  15.240  13.836  -1.826 1.00 . A A . 684 LYS HB2  1 1 
       14 35189 1 1 126 LYS HB3  H  16.508  14.666  -0.911 1.00 . A A . 684 LYS HB3  1 1 
       14 35190 1 1 126 LYS HD2  H  16.482  13.947  -3.962 1.00 . A A . 684 LYS HD2  1 1 
       14 35191 1 1 126 LYS HD3  H  17.690  14.916  -3.117 1.00 . A A . 684 LYS HD3  1 1 
       14 35192 1 1 126 LYS HE2  H  19.438  13.372  -3.763 1.00 . A A . 684 LYS HE2  1 1 
       14 35193 1 1 126 LYS HE3  H  18.255  12.310  -4.530 1.00 . A A . 684 LYS HE3  1 1 
       14 35194 1 1 126 LYS HG2  H  18.142  13.040  -1.604 1.00 . A A . 684 LYS HG2  1 1 
       14 35195 1 1 126 LYS HG3  H  16.912  12.081  -2.424 1.00 . A A . 684 LYS HG3  1 1 
       14 35196 1 1 126 LYS HZ1  H  18.814  15.108  -5.357 1.00 . A A . 684 LYS HZ1  1 1 
       14 35197 1 1 126 LYS HZ2  H  17.764  14.028  -6.121 1.00 . A A . 684 LYS HZ2  1 1 
       14 35198 1 1 126 LYS HZ3  H  19.426  13.731  -6.124 1.00 . A A . 684 LYS HZ3  1 1 
       14 35199 1 1 126 LYS N    N  14.962  13.611   0.913 1.00 . A A . 684 LYS N    1 1 
       14 35200 1 1 126 LYS NZ   N  18.635  14.104  -5.562 1.00 . A A . 684 LYS NZ   1 1 
       14 35201 1 1 126 LYS O    O  17.946  13.248   1.023 1.00 . A A . 684 LYS O    1 1 
       14 35202 1 1 127 ASP C    C  18.962   9.460   0.544 1.00 . A A . 685 ASP C    1 1 
       14 35203 1 1 127 ASP CA   C  18.472  10.578   1.458 1.00 . A A . 685 ASP CA   1 1 
       14 35204 1 1 127 ASP CB   C  18.295  10.068   2.891 1.00 . A A . 685 ASP CB   1 1 
       14 35205 1 1 127 ASP CG   C  19.609   9.635   3.518 1.00 . A A . 685 ASP CG   1 1 
       14 35206 1 1 127 ASP H    H  16.472  10.522   0.759 1.00 . A A . 685 ASP H    1 1 
       14 35207 1 1 127 ASP HA   H  19.206  11.371   1.455 1.00 . A A . 685 ASP HA   1 1 
       14 35208 1 1 127 ASP HB2  H  17.877  10.859   3.496 1.00 . A A . 685 ASP HB2  1 1 
       14 35209 1 1 127 ASP HB3  H  17.618   9.226   2.887 1.00 . A A . 685 ASP HB3  1 1 
       14 35210 1 1 127 ASP N    N  17.229  11.127   0.937 1.00 . A A . 685 ASP N    1 1 
       14 35211 1 1 127 ASP O    O  18.533   8.309   0.658 1.00 . A A . 685 ASP O    1 1 
       14 35212 1 1 127 ASP OD1  O  20.032  10.263   4.513 1.00 . A A . 685 ASP OD1  1 1 
       14 35213 1 1 127 ASP OD2  O  20.233   8.676   3.025 1.00 . A A . 685 ASP OD2  1 1 
       14 35214 1 1 128 PRO C    C  21.187   7.709  -0.731 1.00 . A A . 686 PRO C    1 1 
       14 35215 1 1 128 PRO CA   C  20.384   8.842  -1.372 1.00 . A A . 686 PRO CA   1 1 
       14 35216 1 1 128 PRO CB   C  21.291   9.696  -2.268 1.00 . A A . 686 PRO CB   1 1 
       14 35217 1 1 128 PRO CD   C  20.396  11.149  -0.606 1.00 . A A . 686 PRO CD   1 1 
       14 35218 1 1 128 PRO CG   C  20.864  11.103  -2.030 1.00 . A A . 686 PRO CG   1 1 
       14 35219 1 1 128 PRO HA   H  19.591   8.420  -1.969 1.00 . A A . 686 PRO HA   1 1 
       14 35220 1 1 128 PRO HB2  H  22.322   9.544  -1.982 1.00 . A A . 686 PRO HB2  1 1 
       14 35221 1 1 128 PRO HB3  H  21.153   9.410  -3.301 1.00 . A A . 686 PRO HB3  1 1 
       14 35222 1 1 128 PRO HD2  H  21.222  11.344   0.059 1.00 . A A . 686 PRO HD2  1 1 
       14 35223 1 1 128 PRO HD3  H  19.624  11.896  -0.488 1.00 . A A . 686 PRO HD3  1 1 
       14 35224 1 1 128 PRO HG2  H  21.703  11.770  -2.171 1.00 . A A . 686 PRO HG2  1 1 
       14 35225 1 1 128 PRO HG3  H  20.055  11.365  -2.699 1.00 . A A . 686 PRO HG3  1 1 
       14 35226 1 1 128 PRO N    N  19.853   9.798  -0.398 1.00 . A A . 686 PRO N    1 1 
       14 35227 1 1 128 PRO O    O  21.274   6.616  -1.293 1.00 . A A . 686 PRO O    1 1 
       14 35228 1 1 129 GLN C    C  21.754   5.815   1.683 1.00 . A A . 687 GLN C    1 1 
       14 35229 1 1 129 GLN CA   C  22.599   6.956   1.105 1.00 . A A . 687 GLN CA   1 1 
       14 35230 1 1 129 GLN CB   C  23.423   7.604   2.218 1.00 . A A . 687 GLN CB   1 1 
       14 35231 1 1 129 GLN CD   C  25.049   7.263   4.117 1.00 . A A . 687 GLN CD   1 1 
       14 35232 1 1 129 GLN CG   C  24.373   6.642   2.912 1.00 . A A . 687 GLN CG   1 1 
       14 35233 1 1 129 GLN H    H  21.569   8.795   0.924 1.00 . A A . 687 GLN H    1 1 
       14 35234 1 1 129 GLN HA   H  23.271   6.556   0.360 1.00 . A A . 687 GLN HA   1 1 
       14 35235 1 1 129 GLN HB2  H  24.008   8.410   1.796 1.00 . A A . 687 GLN HB2  1 1 
       14 35236 1 1 129 GLN HB3  H  22.750   8.010   2.958 1.00 . A A . 687 GLN HB3  1 1 
       14 35237 1 1 129 GLN HE21 H  25.203   5.485   4.980 1.00 . A A . 687 GLN HE21 1 1 
       14 35238 1 1 129 GLN HE22 H  25.832   6.812   5.883 1.00 . A A . 687 GLN HE22 1 1 
       14 35239 1 1 129 GLN HG2  H  23.813   5.778   3.239 1.00 . A A . 687 GLN HG2  1 1 
       14 35240 1 1 129 GLN HG3  H  25.133   6.334   2.209 1.00 . A A . 687 GLN HG3  1 1 
       14 35241 1 1 129 GLN N    N  21.751   7.951   0.452 1.00 . A A . 687 GLN N    1 1 
       14 35242 1 1 129 GLN NE2  N  25.397   6.438   5.090 1.00 . A A . 687 GLN NE2  1 1 
       14 35243 1 1 129 GLN O    O  22.086   4.637   1.524 1.00 . A A . 687 GLN O    1 1 
       14 35244 1 1 129 GLN OE1  O  25.261   8.475   4.169 1.00 . A A . 687 GLN OE1  1 1 
       14 35245 1 1 130 ARG C    C  19.084   4.392   1.799 1.00 . A A . 688 ARG C    1 1 
       14 35246 1 1 130 ARG CA   C  19.755   5.178   2.918 1.00 . A A . 688 ARG CA   1 1 
       14 35247 1 1 130 ARG CB   C  18.697   5.832   3.832 1.00 . A A . 688 ARG CB   1 1 
       14 35248 1 1 130 ARG CD   C  18.534   3.817   5.342 1.00 . A A . 688 ARG CD   1 1 
       14 35249 1 1 130 ARG CG   C  17.767   4.839   4.513 1.00 . A A . 688 ARG CG   1 1 
       14 35250 1 1 130 ARG CZ   C  20.028   3.813   7.312 1.00 . A A . 688 ARG CZ   1 1 
       14 35251 1 1 130 ARG H    H  20.379   7.128   2.308 1.00 . A A . 688 ARG H    1 1 
       14 35252 1 1 130 ARG HA   H  20.368   4.505   3.506 1.00 . A A . 688 ARG HA   1 1 
       14 35253 1 1 130 ARG HB2  H  19.201   6.399   4.602 1.00 . A A . 688 ARG HB2  1 1 
       14 35254 1 1 130 ARG HB3  H  18.087   6.501   3.246 1.00 . A A . 688 ARG HB3  1 1 
       14 35255 1 1 130 ARG HD2  H  17.829   3.148   5.811 1.00 . A A . 688 ARG HD2  1 1 
       14 35256 1 1 130 ARG HD3  H  19.189   3.254   4.691 1.00 . A A . 688 ARG HD3  1 1 
       14 35257 1 1 130 ARG HE   H  19.369   5.448   6.371 1.00 . A A . 688 ARG HE   1 1 
       14 35258 1 1 130 ARG HG2  H  17.099   5.383   5.164 1.00 . A A . 688 ARG HG2  1 1 
       14 35259 1 1 130 ARG HG3  H  17.191   4.328   3.755 1.00 . A A . 688 ARG HG3  1 1 
       14 35260 1 1 130 ARG HH11 H  19.453   1.957   6.719 1.00 . A A . 688 ARG HH11 1 1 
       14 35261 1 1 130 ARG HH12 H  20.525   2.005   8.080 1.00 . A A . 688 ARG HH12 1 1 
       14 35262 1 1 130 ARG HH21 H  20.776   5.502   8.143 1.00 . A A . 688 ARG HH21 1 1 
       14 35263 1 1 130 ARG HH22 H  21.267   4.021   8.901 1.00 . A A . 688 ARG HH22 1 1 
       14 35264 1 1 130 ARG N    N  20.637   6.173   2.314 1.00 . A A . 688 ARG N    1 1 
       14 35265 1 1 130 ARG NE   N  19.337   4.463   6.378 1.00 . A A . 688 ARG NE   1 1 
       14 35266 1 1 130 ARG NH1  N  19.998   2.487   7.375 1.00 . A A . 688 ARG NH1  1 1 
       14 35267 1 1 130 ARG NH2  N  20.749   4.498   8.187 1.00 . A A . 688 ARG NH2  1 1 
       14 35268 1 1 130 ARG O    O  18.809   3.197   1.923 1.00 . A A . 688 ARG O    1 1 
       14 35269 1 1 131 SER C    C  19.226   3.506  -1.140 1.00 . A A . 689 SER C    1 1 
       14 35270 1 1 131 SER CA   C  18.262   4.489  -0.487 1.00 . A A . 689 SER CA   1 1 
       14 35271 1 1 131 SER CB   C  17.863   5.587  -1.464 1.00 . A A . 689 SER CB   1 1 
       14 35272 1 1 131 SER H    H  19.092   6.036   0.680 1.00 . A A . 689 SER H    1 1 
       14 35273 1 1 131 SER HA   H  17.377   3.954  -0.178 1.00 . A A . 689 SER HA   1 1 
       14 35274 1 1 131 SER HB2  H  18.750   6.072  -1.843 1.00 . A A . 689 SER HB2  1 1 
       14 35275 1 1 131 SER HB3  H  17.309   5.154  -2.284 1.00 . A A . 689 SER HB3  1 1 
       14 35276 1 1 131 SER HG   H  17.603   7.172  -0.324 1.00 . A A . 689 SER HG   1 1 
       14 35277 1 1 131 SER N    N  18.859   5.085   0.692 1.00 . A A . 689 SER N    1 1 
       14 35278 1 1 131 SER O    O  18.826   2.409  -1.531 1.00 . A A . 689 SER O    1 1 
       14 35279 1 1 131 SER OG   O  17.049   6.554  -0.821 1.00 . A A . 689 SER OG   1 1 
       14 35280 1 1 132 GLY C    C  21.529   1.696  -0.995 1.00 . A A . 690 GLY C    1 1 
       14 35281 1 1 132 GLY CA   C  21.516   3.003  -1.758 1.00 . A A . 690 GLY CA   1 1 
       14 35282 1 1 132 GLY H    H  20.730   4.842  -1.068 1.00 . A A . 690 GLY H    1 1 
       14 35283 1 1 132 GLY HA2  H  21.338   2.802  -2.802 1.00 . A A . 690 GLY HA2  1 1 
       14 35284 1 1 132 GLY HA3  H  22.478   3.479  -1.649 1.00 . A A . 690 GLY HA3  1 1 
       14 35285 1 1 132 GLY N    N  20.492   3.908  -1.269 1.00 . A A . 690 GLY N    1 1 
       14 35286 1 1 132 GLY O    O  21.420   0.612  -1.584 1.00 . A A . 690 GLY O    1 1 
       14 35287 1 1 133 ASP C    C  20.304  -0.155   0.947 1.00 . A A . 691 ASP C    1 1 
       14 35288 1 1 133 ASP CA   C  21.581   0.646   1.199 1.00 . A A . 691 ASP CA   1 1 
       14 35289 1 1 133 ASP CB   C  21.640   1.066   2.669 1.00 . A A . 691 ASP CB   1 1 
       14 35290 1 1 133 ASP CG   C  23.052   1.307   3.159 1.00 . A A . 691 ASP CG   1 1 
       14 35291 1 1 133 ASP H    H  21.848   2.697   0.703 1.00 . A A . 691 ASP H    1 1 
       14 35292 1 1 133 ASP HA   H  22.434   0.018   0.982 1.00 . A A . 691 ASP HA   1 1 
       14 35293 1 1 133 ASP HB2  H  21.082   1.978   2.796 1.00 . A A . 691 ASP HB2  1 1 
       14 35294 1 1 133 ASP HB3  H  21.196   0.290   3.275 1.00 . A A . 691 ASP HB3  1 1 
       14 35295 1 1 133 ASP N    N  21.660   1.806   0.322 1.00 . A A . 691 ASP N    1 1 
       14 35296 1 1 133 ASP O    O  20.357  -1.374   0.780 1.00 . A A . 691 ASP O    1 1 
       14 35297 1 1 133 ASP OD1  O  23.695   0.339   3.622 1.00 . A A . 691 ASP OD1  1 1 
       14 35298 1 1 133 ASP OD2  O  23.519   2.464   3.110 1.00 . A A . 691 ASP OD2  1 1 
       14 35299 1 1 134 LEU C    C  17.800  -0.847  -0.653 1.00 . A A . 692 LEU C    1 1 
       14 35300 1 1 134 LEU CA   C  17.877  -0.152   0.708 1.00 . A A . 692 LEU CA   1 1 
       14 35301 1 1 134 LEU CB   C  16.672   0.783   0.897 1.00 . A A . 692 LEU CB   1 1 
       14 35302 1 1 134 LEU CD1  C  14.942   1.810   2.389 1.00 . A A . 692 LEU CD1  1 1 
       14 35303 1 1 134 LEU CD2  C  16.150  -0.237   3.143 1.00 . A A . 692 LEU CD2  1 1 
       14 35304 1 1 134 LEU CG   C  16.258   1.059   2.351 1.00 . A A . 692 LEU CG   1 1 
       14 35305 1 1 134 LEU H    H  19.169   1.494   1.103 1.00 . A A . 692 LEU H    1 1 
       14 35306 1 1 134 LEU HA   H  17.816  -0.923   1.460 1.00 . A A . 692 LEU HA   1 1 
       14 35307 1 1 134 LEU HB2  H  16.896   1.732   0.425 1.00 . A A . 692 LEU HB2  1 1 
       14 35308 1 1 134 LEU HB3  H  15.822   0.337   0.393 1.00 . A A . 692 LEU HB3  1 1 
       14 35309 1 1 134 LEU HD11 H  14.199   1.259   1.831 1.00 . A A . 692 LEU HD11 1 1 
       14 35310 1 1 134 LEU HD12 H  15.069   2.787   1.949 1.00 . A A . 692 LEU HD12 1 1 
       14 35311 1 1 134 LEU HD13 H  14.617   1.916   3.414 1.00 . A A . 692 LEU HD13 1 1 
       14 35312 1 1 134 LEU HD21 H  17.132  -0.669   3.264 1.00 . A A . 692 LEU HD21 1 1 
       14 35313 1 1 134 LEU HD22 H  15.516  -0.932   2.611 1.00 . A A . 692 LEU HD22 1 1 
       14 35314 1 1 134 LEU HD23 H  15.725  -0.032   4.114 1.00 . A A . 692 LEU HD23 1 1 
       14 35315 1 1 134 LEU HG   H  17.001   1.681   2.825 1.00 . A A . 692 LEU HG   1 1 
       14 35316 1 1 134 LEU N    N  19.158   0.526   0.922 1.00 . A A . 692 LEU N    1 1 
       14 35317 1 1 134 LEU O    O  17.193  -1.915  -0.752 1.00 . A A . 692 LEU O    1 1 
       14 35318 1 1 135 TYR C    C  19.280  -2.241  -2.866 1.00 . A A . 693 TYR C    1 1 
       14 35319 1 1 135 TYR CA   C  18.453  -0.974  -2.988 1.00 . A A . 693 TYR CA   1 1 
       14 35320 1 1 135 TYR CB   C  19.054  -0.094  -4.093 1.00 . A A . 693 TYR CB   1 1 
       14 35321 1 1 135 TYR CD1  C  17.057   0.317  -5.576 1.00 . A A . 693 TYR CD1  1 1 
       14 35322 1 1 135 TYR CD2  C  18.173   2.211  -4.657 1.00 . A A . 693 TYR CD2  1 1 
       14 35323 1 1 135 TYR CE1  C  16.168   1.149  -6.227 1.00 . A A . 693 TYR CE1  1 1 
       14 35324 1 1 135 TYR CE2  C  17.285   3.052  -5.303 1.00 . A A . 693 TYR CE2  1 1 
       14 35325 1 1 135 TYR CG   C  18.072   0.830  -4.779 1.00 . A A . 693 TYR CG   1 1 
       14 35326 1 1 135 TYR CZ   C  16.284   2.515  -6.087 1.00 . A A . 693 TYR CZ   1 1 
       14 35327 1 1 135 TYR H    H  18.872   0.584  -1.636 1.00 . A A . 693 TYR H    1 1 
       14 35328 1 1 135 TYR HA   H  17.441  -1.237  -3.255 1.00 . A A . 693 TYR HA   1 1 
       14 35329 1 1 135 TYR HB2  H  19.835   0.517  -3.670 1.00 . A A . 693 TYR HB2  1 1 
       14 35330 1 1 135 TYR HB3  H  19.483  -0.738  -4.849 1.00 . A A . 693 TYR HB3  1 1 
       14 35331 1 1 135 TYR HD1  H  16.963  -0.754  -5.681 1.00 . A A . 693 TYR HD1  1 1 
       14 35332 1 1 135 TYR HD2  H  18.958   2.627  -4.043 1.00 . A A . 693 TYR HD2  1 1 
       14 35333 1 1 135 TYR HE1  H  15.387   0.728  -6.841 1.00 . A A . 693 TYR HE1  1 1 
       14 35334 1 1 135 TYR HE2  H  17.377   4.122  -5.192 1.00 . A A . 693 TYR HE2  1 1 
       14 35335 1 1 135 TYR HH   H  15.886   4.081  -7.134 1.00 . A A . 693 TYR HH   1 1 
       14 35336 1 1 135 TYR N    N  18.416  -0.285  -1.701 1.00 . A A . 693 TYR N    1 1 
       14 35337 1 1 135 TYR O    O  18.955  -3.268  -3.461 1.00 . A A . 693 TYR O    1 1 
       14 35338 1 1 135 TYR OH   O  15.400   3.347  -6.736 1.00 . A A . 693 TYR OH   1 1 
       14 35339 1 1 136 THR C    C  20.484  -4.401  -1.119 1.00 . A A . 694 THR C    1 1 
       14 35340 1 1 136 THR CA   C  21.220  -3.300  -1.877 1.00 . A A . 694 THR CA   1 1 
       14 35341 1 1 136 THR CB   C  22.500  -2.910  -1.111 1.00 . A A . 694 THR CB   1 1 
       14 35342 1 1 136 THR CG2  C  23.509  -4.058  -1.124 1.00 . A A . 694 THR CG2  1 1 
       14 35343 1 1 136 THR H    H  20.520  -1.326  -1.585 1.00 . A A . 694 THR H    1 1 
       14 35344 1 1 136 THR HA   H  21.502  -3.673  -2.851 1.00 . A A . 694 THR HA   1 1 
       14 35345 1 1 136 THR HB   H  22.237  -2.691  -0.087 1.00 . A A . 694 THR HB   1 1 
       14 35346 1 1 136 THR HG1  H  22.403  -1.098  -1.906 1.00 . A A . 694 THR HG1  1 1 
       14 35347 1 1 136 THR HG21 H  23.043  -4.955  -0.739 1.00 . A A . 694 THR HG21 1 1 
       14 35348 1 1 136 THR HG22 H  24.355  -3.800  -0.506 1.00 . A A . 694 THR HG22 1 1 
       14 35349 1 1 136 THR HG23 H  23.846  -4.232  -2.138 1.00 . A A . 694 THR HG23 1 1 
       14 35350 1 1 136 THR N    N  20.342  -2.162  -2.071 1.00 . A A . 694 THR N    1 1 
       14 35351 1 1 136 THR O    O  20.540  -5.569  -1.505 1.00 . A A . 694 THR O    1 1 
       14 35352 1 1 136 THR OG1  O  23.093  -1.742  -1.705 1.00 . A A . 694 THR OG1  1 1 
       14 35353 1 1 137 GLN C    C  17.892  -5.606  -0.174 1.00 . A A . 695 GLN C    1 1 
       14 35354 1 1 137 GLN CA   C  18.976  -4.981   0.703 1.00 . A A . 695 GLN CA   1 1 
       14 35355 1 1 137 GLN CB   C  18.349  -4.310   1.929 1.00 . A A . 695 GLN CB   1 1 
       14 35356 1 1 137 GLN CD   C  17.029  -4.601   4.066 1.00 . A A . 695 GLN CD   1 1 
       14 35357 1 1 137 GLN CG   C  17.616  -5.278   2.845 1.00 . A A . 695 GLN CG   1 1 
       14 35358 1 1 137 GLN H    H  19.804  -3.093   0.265 1.00 . A A . 695 GLN H    1 1 
       14 35359 1 1 137 GLN HA   H  19.645  -5.760   1.039 1.00 . A A . 695 GLN HA   1 1 
       14 35360 1 1 137 GLN HB2  H  19.130  -3.829   2.501 1.00 . A A . 695 GLN HB2  1 1 
       14 35361 1 1 137 GLN HB3  H  17.643  -3.558   1.598 1.00 . A A . 695 GLN HB3  1 1 
       14 35362 1 1 137 GLN HE21 H  18.566  -3.342   4.145 1.00 . A A . 695 GLN HE21 1 1 
       14 35363 1 1 137 GLN HE22 H  17.357  -3.142   5.374 1.00 . A A . 695 GLN HE22 1 1 
       14 35364 1 1 137 GLN HG2  H  16.813  -5.738   2.289 1.00 . A A . 695 GLN HG2  1 1 
       14 35365 1 1 137 GLN HG3  H  18.310  -6.040   3.172 1.00 . A A . 695 GLN HG3  1 1 
       14 35366 1 1 137 GLN N    N  19.767  -4.025  -0.058 1.00 . A A . 695 GLN N    1 1 
       14 35367 1 1 137 GLN NE2  N  17.719  -3.595   4.580 1.00 . A A . 695 GLN NE2  1 1 
       14 35368 1 1 137 GLN O    O  17.663  -6.814  -0.118 1.00 . A A . 695 GLN O    1 1 
       14 35369 1 1 137 GLN OE1  O  15.974  -4.999   4.563 1.00 . A A . 695 GLN OE1  1 1 
       14 35370 1 1 138 ALA C    C  16.808  -6.286  -2.872 1.00 . A A . 696 ALA C    1 1 
       14 35371 1 1 138 ALA CA   C  16.219  -5.263  -1.914 1.00 . A A . 696 ALA CA   1 1 
       14 35372 1 1 138 ALA CB   C  15.624  -4.101  -2.697 1.00 . A A . 696 ALA CB   1 1 
       14 35373 1 1 138 ALA H    H  17.445  -3.818  -0.971 1.00 . A A . 696 ALA H    1 1 
       14 35374 1 1 138 ALA HA   H  15.434  -5.727  -1.336 1.00 . A A . 696 ALA HA   1 1 
       14 35375 1 1 138 ALA HB1  H  14.805  -4.457  -3.304 1.00 . A A . 696 ALA HB1  1 1 
       14 35376 1 1 138 ALA HB2  H  16.382  -3.673  -3.333 1.00 . A A . 696 ALA HB2  1 1 
       14 35377 1 1 138 ALA HB3  H  15.264  -3.350  -2.010 1.00 . A A . 696 ALA HB3  1 1 
       14 35378 1 1 138 ALA N    N  17.238  -4.781  -0.990 1.00 . A A . 696 ALA N    1 1 
       14 35379 1 1 138 ALA O    O  16.278  -7.386  -3.037 1.00 . A A . 696 ALA O    1 1 
       14 35380 1 1 139 ALA C    C  19.092  -8.062  -3.757 1.00 . A A . 697 ALA C    1 1 
       14 35381 1 1 139 ALA CA   C  18.605  -6.781  -4.425 1.00 . A A . 697 ALA CA   1 1 
       14 35382 1 1 139 ALA CB   C  19.757  -6.043  -5.081 1.00 . A A . 697 ALA CB   1 1 
       14 35383 1 1 139 ALA H    H  18.265  -5.001  -3.332 1.00 . A A . 697 ALA H    1 1 
       14 35384 1 1 139 ALA HA   H  17.900  -7.056  -5.198 1.00 . A A . 697 ALA HA   1 1 
       14 35385 1 1 139 ALA HB1  H  19.386  -5.147  -5.556 1.00 . A A . 697 ALA HB1  1 1 
       14 35386 1 1 139 ALA HB2  H  20.213  -6.682  -5.822 1.00 . A A . 697 ALA HB2  1 1 
       14 35387 1 1 139 ALA HB3  H  20.488  -5.778  -4.330 1.00 . A A . 697 ALA HB3  1 1 
       14 35388 1 1 139 ALA N    N  17.914  -5.909  -3.492 1.00 . A A . 697 ALA N    1 1 
       14 35389 1 1 139 ALA O    O  18.998  -9.134  -4.348 1.00 . A A . 697 ALA O    1 1 
       14 35390 1 1 140 GLU C    C  18.878 -10.065  -1.447 1.00 . A A . 698 GLU C    1 1 
       14 35391 1 1 140 GLU CA   C  20.057  -9.176  -1.836 1.00 . A A . 698 GLU CA   1 1 
       14 35392 1 1 140 GLU CB   C  20.903  -8.831  -0.605 1.00 . A A . 698 GLU CB   1 1 
       14 35393 1 1 140 GLU CD   C  23.184  -8.243   0.293 1.00 . A A . 698 GLU CD   1 1 
       14 35394 1 1 140 GLU CG   C  22.337  -8.445  -0.941 1.00 . A A . 698 GLU CG   1 1 
       14 35395 1 1 140 GLU H    H  19.603  -7.109  -2.054 1.00 . A A . 698 GLU H    1 1 
       14 35396 1 1 140 GLU HA   H  20.676  -9.721  -2.536 1.00 . A A . 698 GLU HA   1 1 
       14 35397 1 1 140 GLU HB2  H  20.443  -8.004  -0.086 1.00 . A A . 698 GLU HB2  1 1 
       14 35398 1 1 140 GLU HB3  H  20.931  -9.689   0.055 1.00 . A A . 698 GLU HB3  1 1 
       14 35399 1 1 140 GLU HG2  H  22.785  -9.240  -1.531 1.00 . A A . 698 GLU HG2  1 1 
       14 35400 1 1 140 GLU HG3  H  22.330  -7.520  -1.510 1.00 . A A . 698 GLU HG3  1 1 
       14 35401 1 1 140 GLU N    N  19.584  -7.977  -2.524 1.00 . A A . 698 GLU N    1 1 
       14 35402 1 1 140 GLU O    O  18.981 -11.294  -1.484 1.00 . A A . 698 GLU O    1 1 
       14 35403 1 1 140 GLU OE1  O  23.671  -9.239   0.857 1.00 . A A . 698 GLU OE1  1 1 
       14 35404 1 1 140 GLU OE2  O  23.359  -7.080   0.712 1.00 . A A . 698 GLU OE2  1 1 
       14 35405 1 1 141 ALA C    C  16.058 -10.879  -2.096 1.00 . A A . 699 ALA C    1 1 
       14 35406 1 1 141 ALA CA   C  16.526 -10.174  -0.827 1.00 . A A . 699 ALA CA   1 1 
       14 35407 1 1 141 ALA CB   C  15.446  -9.238  -0.305 1.00 . A A . 699 ALA CB   1 1 
       14 35408 1 1 141 ALA H    H  17.767  -8.468  -0.939 1.00 . A A . 699 ALA H    1 1 
       14 35409 1 1 141 ALA HA   H  16.727 -10.917  -0.065 1.00 . A A . 699 ALA HA   1 1 
       14 35410 1 1 141 ALA HB1  H  15.256  -8.465  -1.035 1.00 . A A . 699 ALA HB1  1 1 
       14 35411 1 1 141 ALA HB2  H  15.774  -8.787   0.619 1.00 . A A . 699 ALA HB2  1 1 
       14 35412 1 1 141 ALA HB3  H  14.537  -9.797  -0.130 1.00 . A A . 699 ALA HB3  1 1 
       14 35413 1 1 141 ALA N    N  17.759  -9.443  -1.080 1.00 . A A . 699 ALA N    1 1 
       14 35414 1 1 141 ALA O    O  15.524 -11.987  -2.039 1.00 . A A . 699 ALA O    1 1 
       14 35415 1 1 142 ALA C    C  16.872 -11.984  -4.843 1.00 . A A . 700 ALA C    1 1 
       14 35416 1 1 142 ALA CA   C  15.933 -10.826  -4.529 1.00 . A A . 700 ALA CA   1 1 
       14 35417 1 1 142 ALA CB   C  16.010  -9.754  -5.604 1.00 . A A . 700 ALA CB   1 1 
       14 35418 1 1 142 ALA H    H  16.690  -9.353  -3.236 1.00 . A A . 700 ALA H    1 1 
       14 35419 1 1 142 ALA HA   H  14.917 -11.192  -4.479 1.00 . A A . 700 ALA HA   1 1 
       14 35420 1 1 142 ALA HB1  H  15.174  -9.080  -5.498 1.00 . A A . 700 ALA HB1  1 1 
       14 35421 1 1 142 ALA HB2  H  15.988 -10.212  -6.582 1.00 . A A . 700 ALA HB2  1 1 
       14 35422 1 1 142 ALA HB3  H  16.931  -9.200  -5.483 1.00 . A A . 700 ALA HB3  1 1 
       14 35423 1 1 142 ALA N    N  16.273 -10.244  -3.245 1.00 . A A . 700 ALA N    1 1 
       14 35424 1 1 142 ALA O    O  16.444 -13.026  -5.329 1.00 . A A . 700 ALA O    1 1 
       14 35425 1 1 143 MET C    C  18.714 -14.067  -3.840 1.00 . A A . 701 MET C    1 1 
       14 35426 1 1 143 MET CA   C  19.153 -12.857  -4.661 1.00 . A A . 701 MET CA   1 1 
       14 35427 1 1 143 MET CB   C  20.530 -12.387  -4.163 1.00 . A A . 701 MET CB   1 1 
       14 35428 1 1 143 MET CE   C  22.974  -9.193  -5.299 1.00 . A A . 701 MET CE   1 1 
       14 35429 1 1 143 MET CG   C  21.119 -11.217  -4.946 1.00 . A A . 701 MET CG   1 1 
       14 35430 1 1 143 MET H    H  18.436 -10.894  -4.242 1.00 . A A . 701 MET H    1 1 
       14 35431 1 1 143 MET HA   H  19.226 -13.148  -5.700 1.00 . A A . 701 MET HA   1 1 
       14 35432 1 1 143 MET HB2  H  20.447 -12.094  -3.125 1.00 . A A . 701 MET HB2  1 1 
       14 35433 1 1 143 MET HB3  H  21.219 -13.215  -4.233 1.00 . A A . 701 MET HB3  1 1 
       14 35434 1 1 143 MET HE1  H  23.871  -8.687  -4.971 1.00 . A A . 701 MET HE1  1 1 
       14 35435 1 1 143 MET HE2  H  22.144  -8.500  -5.283 1.00 . A A . 701 MET HE2  1 1 
       14 35436 1 1 143 MET HE3  H  23.116  -9.562  -6.304 1.00 . A A . 701 MET HE3  1 1 
       14 35437 1 1 143 MET HG2  H  21.347 -11.551  -5.945 1.00 . A A . 701 MET HG2  1 1 
       14 35438 1 1 143 MET HG3  H  20.390 -10.419  -4.995 1.00 . A A . 701 MET HG3  1 1 
       14 35439 1 1 143 MET N    N  18.155 -11.787  -4.549 1.00 . A A . 701 MET N    1 1 
       14 35440 1 1 143 MET O    O  18.738 -15.200  -4.321 1.00 . A A . 701 MET O    1 1 
       14 35441 1 1 143 MET SD   S  22.627 -10.567  -4.202 1.00 . A A . 701 MET SD   1 1 
       14 35442 1 1 144 GLU C    C  16.538 -15.477  -2.174 1.00 . A A . 702 GLU C    1 1 
       14 35443 1 1 144 GLU CA   C  17.866 -14.875  -1.707 1.00 . A A . 702 GLU CA   1 1 
       14 35444 1 1 144 GLU CB   C  17.748 -14.327  -0.281 1.00 . A A . 702 GLU CB   1 1 
       14 35445 1 1 144 GLU CD   C  18.654 -16.386   0.856 1.00 . A A . 702 GLU CD   1 1 
       14 35446 1 1 144 GLU CG   C  17.505 -15.400   0.771 1.00 . A A . 702 GLU CG   1 1 
       14 35447 1 1 144 GLU H    H  18.235 -12.877  -2.300 1.00 . A A . 702 GLU H    1 1 
       14 35448 1 1 144 GLU HA   H  18.626 -15.648  -1.727 1.00 . A A . 702 GLU HA   1 1 
       14 35449 1 1 144 GLU HB2  H  18.670 -13.819  -0.033 1.00 . A A . 702 GLU HB2  1 1 
       14 35450 1 1 144 GLU HB3  H  16.936 -13.611  -0.245 1.00 . A A . 702 GLU HB3  1 1 
       14 35451 1 1 144 GLU HG2  H  17.386 -14.926   1.735 1.00 . A A . 702 GLU HG2  1 1 
       14 35452 1 1 144 GLU HG3  H  16.603 -15.942   0.521 1.00 . A A . 702 GLU HG3  1 1 
       14 35453 1 1 144 GLU N    N  18.282 -13.813  -2.607 1.00 . A A . 702 GLU N    1 1 
       14 35454 1 1 144 GLU O    O  16.247 -16.645  -1.925 1.00 . A A . 702 GLU O    1 1 
       14 35455 1 1 144 GLU OE1  O  19.650 -16.084   1.544 1.00 . A A . 702 GLU OE1  1 1 
       14 35456 1 1 144 GLU OE2  O  18.570 -17.468   0.237 1.00 . A A . 702 GLU OE2  1 1 
       14 35457 1 1 145 ALA C    C  14.742 -15.907  -4.773 1.00 . A A . 703 ALA C    1 1 
       14 35458 1 1 145 ALA CA   C  14.493 -15.145  -3.467 1.00 . A A . 703 ALA CA   1 1 
       14 35459 1 1 145 ALA CB   C  13.556 -13.969  -3.709 1.00 . A A . 703 ALA CB   1 1 
       14 35460 1 1 145 ALA H    H  15.971 -13.719  -2.945 1.00 . A A . 703 ALA H    1 1 
       14 35461 1 1 145 ALA HA   H  14.017 -15.809  -2.762 1.00 . A A . 703 ALA HA   1 1 
       14 35462 1 1 145 ALA HB1  H  13.355 -13.474  -2.771 1.00 . A A . 703 ALA HB1  1 1 
       14 35463 1 1 145 ALA HB2  H  12.629 -14.329  -4.133 1.00 . A A . 703 ALA HB2  1 1 
       14 35464 1 1 145 ALA HB3  H  14.020 -13.272  -4.393 1.00 . A A . 703 ALA HB3  1 1 
       14 35465 1 1 145 ALA N    N  15.740 -14.672  -2.870 1.00 . A A . 703 ALA N    1 1 
       14 35466 1 1 145 ALA O    O  13.793 -16.316  -5.447 1.00 . A A . 703 ALA O    1 1 
       14 35467 1 1 146 MET C    C  16.038 -15.984  -7.578 1.00 . A A . 704 MET C    1 1 
       14 35468 1 1 146 MET CA   C  16.437 -16.790  -6.335 1.00 . A A . 704 MET CA   1 1 
       14 35469 1 1 146 MET CB   C  15.858 -18.217  -6.383 1.00 . A A . 704 MET CB   1 1 
       14 35470 1 1 146 MET CE   C  16.582 -21.253  -5.677 1.00 . A A . 704 MET CE   1 1 
       14 35471 1 1 146 MET CG   C  16.474 -19.116  -7.453 1.00 . A A . 704 MET CG   1 1 
       14 35472 1 1 146 MET H    H  16.718 -15.765  -4.508 1.00 . A A . 704 MET H    1 1 
       14 35473 1 1 146 MET HA   H  17.515 -16.856  -6.310 1.00 . A A . 704 MET HA   1 1 
       14 35474 1 1 146 MET HB2  H  16.011 -18.686  -5.421 1.00 . A A . 704 MET HB2  1 1 
       14 35475 1 1 146 MET HB3  H  14.797 -18.150  -6.571 1.00 . A A . 704 MET HB3  1 1 
       14 35476 1 1 146 MET HE1  H  17.646 -21.073  -5.650 1.00 . A A . 704 MET HE1  1 1 
       14 35477 1 1 146 MET HE2  H  16.388 -22.295  -5.475 1.00 . A A . 704 MET HE2  1 1 
       14 35478 1 1 146 MET HE3  H  16.093 -20.645  -4.930 1.00 . A A . 704 MET HE3  1 1 
       14 35479 1 1 146 MET HG2  H  16.172 -18.754  -8.424 1.00 . A A . 704 MET HG2  1 1 
       14 35480 1 1 146 MET HG3  H  17.551 -19.076  -7.373 1.00 . A A . 704 MET HG3  1 1 
       14 35481 1 1 146 MET N    N  16.021 -16.098  -5.112 1.00 . A A . 704 MET N    1 1 
       14 35482 1 1 146 MET O    O  15.794 -16.534  -8.651 1.00 . A A . 704 MET O    1 1 
       14 35483 1 1 146 MET SD   S  15.946 -20.835  -7.302 1.00 . A A . 704 MET SD   1 1 
       14 35484 1 1 147 LYS C    C  16.924 -13.000  -8.942 1.00 . A A . 705 LYS C    1 1 
       14 35485 1 1 147 LYS CA   C  15.673 -13.771  -8.523 1.00 . A A . 705 LYS CA   1 1 
       14 35486 1 1 147 LYS CB   C  14.568 -12.792  -8.121 1.00 . A A . 705 LYS CB   1 1 
       14 35487 1 1 147 LYS CD   C  12.197 -12.455  -7.352 1.00 . A A . 705 LYS CD   1 1 
       14 35488 1 1 147 LYS CE   C  11.740 -11.669  -8.573 1.00 . A A . 705 LYS CE   1 1 
       14 35489 1 1 147 LYS CG   C  13.275 -13.470  -7.700 1.00 . A A . 705 LYS CG   1 1 
       14 35490 1 1 147 LYS H    H  16.141 -14.286  -6.526 1.00 . A A . 705 LYS H    1 1 
       14 35491 1 1 147 LYS HA   H  15.332 -14.369  -9.356 1.00 . A A . 705 LYS HA   1 1 
       14 35492 1 1 147 LYS HB2  H  14.919 -12.194  -7.291 1.00 . A A . 705 LYS HB2  1 1 
       14 35493 1 1 147 LYS HB3  H  14.355 -12.142  -8.956 1.00 . A A . 705 LYS HB3  1 1 
       14 35494 1 1 147 LYS HD2  H  11.349 -12.977  -6.936 1.00 . A A . 705 LYS HD2  1 1 
       14 35495 1 1 147 LYS HD3  H  12.593 -11.766  -6.619 1.00 . A A . 705 LYS HD3  1 1 
       14 35496 1 1 147 LYS HE2  H  11.063 -10.894  -8.251 1.00 . A A . 705 LYS HE2  1 1 
       14 35497 1 1 147 LYS HE3  H  12.604 -11.218  -9.039 1.00 . A A . 705 LYS HE3  1 1 
       14 35498 1 1 147 LYS HG2  H  12.923 -14.086  -8.513 1.00 . A A . 705 LYS HG2  1 1 
       14 35499 1 1 147 LYS HG3  H  13.468 -14.087  -6.836 1.00 . A A . 705 LYS HG3  1 1 
       14 35500 1 1 147 LYS HZ1  H  10.753 -11.964 -10.388 1.00 . A A . 705 LYS HZ1  1 1 
       14 35501 1 1 147 LYS HZ2  H  10.202 -12.962  -9.143 1.00 . A A . 705 LYS HZ2  1 1 
       14 35502 1 1 147 LYS HZ3  H  11.680 -13.288  -9.895 1.00 . A A . 705 LYS HZ3  1 1 
       14 35503 1 1 147 LYS N    N  15.979 -14.668  -7.419 1.00 . A A . 705 LYS N    1 1 
       14 35504 1 1 147 LYS NZ   N  11.047 -12.531  -9.569 1.00 . A A . 705 LYS NZ   1 1 
       14 35505 1 1 147 LYS O    O  17.097 -11.835  -8.576 1.00 . A A . 705 LYS O    1 1 
       14 35506 1 1 148 GLY C    C  18.891 -11.786 -10.913 1.00 . A A . 706 GLY C    1 1 
       14 35507 1 1 148 GLY CA   C  19.054 -13.072 -10.117 1.00 . A A . 706 GLY CA   1 1 
       14 35508 1 1 148 GLY H    H  17.571 -14.583  -9.987 1.00 . A A . 706 GLY H    1 1 
       14 35509 1 1 148 GLY HA2  H  19.639 -12.860  -9.234 1.00 . A A . 706 GLY HA2  1 1 
       14 35510 1 1 148 GLY HA3  H  19.591 -13.792 -10.724 1.00 . A A . 706 GLY HA3  1 1 
       14 35511 1 1 148 GLY N    N  17.791 -13.667  -9.704 1.00 . A A . 706 GLY N    1 1 
       14 35512 1 1 148 GLY O    O  19.470 -10.756 -10.561 1.00 . A A . 706 GLY O    1 1 
       14 35513 1 1 149 ARG C    C  17.465  -9.445 -12.145 1.00 . A A . 707 ARG C    1 1 
       14 35514 1 1 149 ARG CA   C  17.927 -10.704 -12.878 1.00 . A A . 707 ARG CA   1 1 
       14 35515 1 1 149 ARG CB   C  16.940 -11.039 -13.996 1.00 . A A . 707 ARG CB   1 1 
       14 35516 1 1 149 ARG CD   C  16.382 -12.460 -16.002 1.00 . A A . 707 ARG CD   1 1 
       14 35517 1 1 149 ARG CG   C  17.410 -12.160 -14.919 1.00 . A A . 707 ARG CG   1 1 
       14 35518 1 1 149 ARG CZ   C  13.961 -12.945 -16.150 1.00 . A A . 707 ARG CZ   1 1 
       14 35519 1 1 149 ARG H    H  17.589 -12.665 -12.145 1.00 . A A . 707 ARG H    1 1 
       14 35520 1 1 149 ARG HA   H  18.893 -10.505 -13.321 1.00 . A A . 707 ARG HA   1 1 
       14 35521 1 1 149 ARG HB2  H  15.996 -11.330 -13.553 1.00 . A A . 707 ARG HB2  1 1 
       14 35522 1 1 149 ARG HB3  H  16.783 -10.153 -14.594 1.00 . A A . 707 ARG HB3  1 1 
       14 35523 1 1 149 ARG HD2  H  16.246 -11.574 -16.604 1.00 . A A . 707 ARG HD2  1 1 
       14 35524 1 1 149 ARG HD3  H  16.752 -13.265 -16.626 1.00 . A A . 707 ARG HD3  1 1 
       14 35525 1 1 149 ARG HE   H  15.056 -13.049 -14.476 1.00 . A A . 707 ARG HE   1 1 
       14 35526 1 1 149 ARG HG2  H  18.334 -11.858 -15.392 1.00 . A A . 707 ARG HG2  1 1 
       14 35527 1 1 149 ARG HG3  H  17.581 -13.055 -14.335 1.00 . A A . 707 ARG HG3  1 1 
       14 35528 1 1 149 ARG HH11 H  14.824 -12.453 -17.919 1.00 . A A . 707 ARG HH11 1 1 
       14 35529 1 1 149 ARG HH12 H  13.123 -12.785 -17.988 1.00 . A A . 707 ARG HH12 1 1 
       14 35530 1 1 149 ARG HH21 H  12.814 -13.470 -14.564 1.00 . A A . 707 ARG HH21 1 1 
       14 35531 1 1 149 ARG HH22 H  11.971 -13.339 -16.077 1.00 . A A . 707 ARG HH22 1 1 
       14 35532 1 1 149 ARG N    N  18.088 -11.839 -11.971 1.00 . A A . 707 ARG N    1 1 
       14 35533 1 1 149 ARG NE   N  15.087 -12.851 -15.440 1.00 . A A . 707 ARG NE   1 1 
       14 35534 1 1 149 ARG NH1  N  13.970 -12.707 -17.456 1.00 . A A . 707 ARG NH1  1 1 
       14 35535 1 1 149 ARG NH2  N  12.826 -13.282 -15.551 1.00 . A A . 707 ARG NH2  1 1 
       14 35536 1 1 149 ARG O    O  18.028  -8.363 -12.343 1.00 . A A . 707 ARG O    1 1 
       14 35537 1 1 150 LEU C    C  16.949  -7.881  -9.589 1.00 . A A . 708 LEU C    1 1 
       14 35538 1 1 150 LEU CA   C  15.917  -8.430 -10.574 1.00 . A A . 708 LEU CA   1 1 
       14 35539 1 1 150 LEU CB   C  14.630  -8.824  -9.842 1.00 . A A . 708 LEU CB   1 1 
       14 35540 1 1 150 LEU CD1  C  13.394  -6.671 -10.202 1.00 . A A . 708 LEU CD1  1 1 
       14 35541 1 1 150 LEU CD2  C  12.726  -8.193  -8.339 1.00 . A A . 708 LEU CD2  1 1 
       14 35542 1 1 150 LEU CG   C  13.886  -7.670  -9.167 1.00 . A A . 708 LEU CG   1 1 
       14 35543 1 1 150 LEU H    H  16.058 -10.460 -11.127 1.00 . A A . 708 LEU H    1 1 
       14 35544 1 1 150 LEU HA   H  15.688  -7.666 -11.303 1.00 . A A . 708 LEU HA   1 1 
       14 35545 1 1 150 LEU HB2  H  13.963  -9.284 -10.563 1.00 . A A . 708 LEU HB2  1 1 
       14 35546 1 1 150 LEU HB3  H  14.880  -9.555  -9.083 1.00 . A A . 708 LEU HB3  1 1 
       14 35547 1 1 150 LEU HD11 H  14.236  -6.269 -10.743 1.00 . A A . 708 LEU HD11 1 1 
       14 35548 1 1 150 LEU HD12 H  12.870  -5.867  -9.703 1.00 . A A . 708 LEU HD12 1 1 
       14 35549 1 1 150 LEU HD13 H  12.724  -7.163 -10.891 1.00 . A A . 708 LEU HD13 1 1 
       14 35550 1 1 150 LEU HD21 H  13.101  -8.860  -7.577 1.00 . A A . 708 LEU HD21 1 1 
       14 35551 1 1 150 LEU HD22 H  12.037  -8.726  -8.978 1.00 . A A . 708 LEU HD22 1 1 
       14 35552 1 1 150 LEU HD23 H  12.217  -7.364  -7.873 1.00 . A A . 708 LEU HD23 1 1 
       14 35553 1 1 150 LEU HG   H  14.563  -7.153  -8.502 1.00 . A A . 708 LEU HG   1 1 
       14 35554 1 1 150 LEU N    N  16.456  -9.576 -11.287 1.00 . A A . 708 LEU N    1 1 
       14 35555 1 1 150 LEU O    O  17.074  -6.664  -9.416 1.00 . A A . 708 LEU O    1 1 
       14 35556 1 1 151 ALA C    C  19.809  -7.553  -8.746 1.00 . A A . 709 ALA C    1 1 
       14 35557 1 1 151 ALA CA   C  18.760  -8.398  -8.044 1.00 . A A . 709 ALA CA   1 1 
       14 35558 1 1 151 ALA CB   C  19.402  -9.621  -7.420 1.00 . A A . 709 ALA CB   1 1 
       14 35559 1 1 151 ALA H    H  17.534  -9.742  -9.120 1.00 . A A . 709 ALA H    1 1 
       14 35560 1 1 151 ALA HA   H  18.319  -7.812  -7.254 1.00 . A A . 709 ALA HA   1 1 
       14 35561 1 1 151 ALA HB1  H  19.787 -10.262  -8.197 1.00 . A A . 709 ALA HB1  1 1 
       14 35562 1 1 151 ALA HB2  H  18.666 -10.157  -6.837 1.00 . A A . 709 ALA HB2  1 1 
       14 35563 1 1 151 ALA HB3  H  20.213  -9.310  -6.777 1.00 . A A . 709 ALA HB3  1 1 
       14 35564 1 1 151 ALA N    N  17.700  -8.786  -8.962 1.00 . A A . 709 ALA N    1 1 
       14 35565 1 1 151 ALA O    O  20.202  -6.498  -8.246 1.00 . A A . 709 ALA O    1 1 
       14 35566 1 1 152 ASN C    C  20.698  -5.972 -11.238 1.00 . A A . 710 ASN C    1 1 
       14 35567 1 1 152 ASN CA   C  21.270  -7.250 -10.643 1.00 . A A . 710 ASN CA   1 1 
       14 35568 1 1 152 ASN CB   C  21.926  -8.105 -11.735 1.00 . A A . 710 ASN CB   1 1 
       14 35569 1 1 152 ASN CG   C  22.759  -9.238 -11.164 1.00 . A A . 710 ASN CG   1 1 
       14 35570 1 1 152 ASN H    H  19.856  -8.802 -10.331 1.00 . A A . 710 ASN H    1 1 
       14 35571 1 1 152 ASN HA   H  22.029  -6.972  -9.922 1.00 . A A . 710 ASN HA   1 1 
       14 35572 1 1 152 ASN HB2  H  21.163  -8.528 -12.369 1.00 . A A . 710 ASN HB2  1 1 
       14 35573 1 1 152 ASN HB3  H  22.573  -7.478 -12.333 1.00 . A A . 710 ASN HB3  1 1 
       14 35574 1 1 152 ASN HD21 H  24.383  -8.096 -11.169 1.00 . A A . 710 ASN HD21 1 1 
       14 35575 1 1 152 ASN HD22 H  24.597  -9.704 -10.581 1.00 . A A . 710 ASN HD22 1 1 
       14 35576 1 1 152 ASN N    N  20.239  -7.987  -9.924 1.00 . A A . 710 ASN N    1 1 
       14 35577 1 1 152 ASN ND2  N  24.040  -8.987 -10.950 1.00 . A A . 710 ASN ND2  1 1 
       14 35578 1 1 152 ASN O    O  21.437  -5.035 -11.535 1.00 . A A . 710 ASN O    1 1 
       14 35579 1 1 152 ASN OD1  O  22.256 -10.334 -10.922 1.00 . A A . 710 ASN OD1  1 1 
       14 35580 1 1 153 GLN C    C  18.802  -3.611 -10.805 1.00 . A A . 711 GLN C    1 1 
       14 35581 1 1 153 GLN CA   C  18.745  -4.693 -11.874 1.00 . A A . 711 GLN CA   1 1 
       14 35582 1 1 153 GLN CB   C  17.290  -4.946 -12.278 1.00 . A A . 711 GLN CB   1 1 
       14 35583 1 1 153 GLN CD   C  15.105  -3.906 -13.005 1.00 . A A . 711 GLN CD   1 1 
       14 35584 1 1 153 GLN CG   C  16.588  -3.697 -12.785 1.00 . A A . 711 GLN CG   1 1 
       14 35585 1 1 153 GLN H    H  18.802  -6.661 -11.111 1.00 . A A . 711 GLN H    1 1 
       14 35586 1 1 153 GLN HA   H  19.301  -4.356 -12.741 1.00 . A A . 711 GLN HA   1 1 
       14 35587 1 1 153 GLN HB2  H  17.271  -5.687 -13.065 1.00 . A A . 711 GLN HB2  1 1 
       14 35588 1 1 153 GLN HB3  H  16.742  -5.321 -11.424 1.00 . A A . 711 GLN HB3  1 1 
       14 35589 1 1 153 GLN HE21 H  15.439  -4.496 -14.868 1.00 . A A . 711 GLN HE21 1 1 
       14 35590 1 1 153 GLN HE22 H  13.787  -4.472 -14.374 1.00 . A A . 711 GLN HE22 1 1 
       14 35591 1 1 153 GLN HG2  H  16.717  -2.904 -12.054 1.00 . A A . 711 GLN HG2  1 1 
       14 35592 1 1 153 GLN HG3  H  17.039  -3.403 -13.728 1.00 . A A . 711 GLN HG3  1 1 
       14 35593 1 1 153 GLN N    N  19.375  -5.905 -11.377 1.00 . A A . 711 GLN N    1 1 
       14 35594 1 1 153 GLN NE2  N  14.742  -4.335 -14.200 1.00 . A A . 711 GLN NE2  1 1 
       14 35595 1 1 153 GLN O    O  19.321  -2.518 -11.043 1.00 . A A . 711 GLN O    1 1 
       14 35596 1 1 153 GLN OE1  O  14.294  -3.682 -12.105 1.00 . A A . 711 GLN OE1  1 1 
       14 35597 1 1 154 TYR C    C  19.758  -2.703  -8.043 1.00 . A A . 712 TYR C    1 1 
       14 35598 1 1 154 TYR CA   C  18.331  -2.939  -8.525 1.00 . A A . 712 TYR CA   1 1 
       14 35599 1 1 154 TYR CB   C  17.424  -3.312  -7.346 1.00 . A A . 712 TYR CB   1 1 
       14 35600 1 1 154 TYR CD1  C  15.409  -2.191  -8.363 1.00 . A A . 712 TYR CD1  1 1 
       14 35601 1 1 154 TYR CD2  C  15.104  -4.343  -7.383 1.00 . A A . 712 TYR CD2  1 1 
       14 35602 1 1 154 TYR CE1  C  14.072  -2.147  -8.699 1.00 . A A . 712 TYR CE1  1 1 
       14 35603 1 1 154 TYR CE2  C  13.762  -4.304  -7.719 1.00 . A A . 712 TYR CE2  1 1 
       14 35604 1 1 154 TYR CG   C  15.952  -3.287  -7.701 1.00 . A A . 712 TYR CG   1 1 
       14 35605 1 1 154 TYR CZ   C  13.253  -3.205  -8.377 1.00 . A A . 712 TYR CZ   1 1 
       14 35606 1 1 154 TYR H    H  17.852  -4.799  -9.477 1.00 . A A . 712 TYR H    1 1 
       14 35607 1 1 154 TYR HA   H  17.973  -2.004  -8.937 1.00 . A A . 712 TYR HA   1 1 
       14 35608 1 1 154 TYR HB2  H  17.677  -4.301  -6.987 1.00 . A A . 712 TYR HB2  1 1 
       14 35609 1 1 154 TYR HB3  H  17.585  -2.592  -6.549 1.00 . A A . 712 TYR HB3  1 1 
       14 35610 1 1 154 TYR HD1  H  16.053  -1.362  -8.616 1.00 . A A . 712 TYR HD1  1 1 
       14 35611 1 1 154 TYR HD2  H  15.500  -5.201  -6.861 1.00 . A A . 712 TYR HD2  1 1 
       14 35612 1 1 154 TYR HE1  H  13.674  -1.286  -9.215 1.00 . A A . 712 TYR HE1  1 1 
       14 35613 1 1 154 TYR HE2  H  13.119  -5.134  -7.469 1.00 . A A . 712 TYR HE2  1 1 
       14 35614 1 1 154 TYR HH   H  11.389  -3.544  -8.002 1.00 . A A . 712 TYR HH   1 1 
       14 35615 1 1 154 TYR N    N  18.285  -3.915  -9.614 1.00 . A A . 712 TYR N    1 1 
       14 35616 1 1 154 TYR O    O  20.039  -1.663  -7.452 1.00 . A A . 712 TYR O    1 1 
       14 35617 1 1 154 TYR OH   O  11.918  -3.164  -8.718 1.00 . A A . 712 TYR OH   1 1 
       14 35618 1 1 155 TYR C    C  22.619  -2.341  -8.940 1.00 . A A . 713 TYR C    1 1 
       14 35619 1 1 155 TYR CA   C  22.072  -3.412  -7.992 1.00 . A A . 713 TYR CA   1 1 
       14 35620 1 1 155 TYR CB   C  22.894  -4.699  -8.109 1.00 . A A . 713 TYR CB   1 1 
       14 35621 1 1 155 TYR CD1  C  25.310  -4.065  -7.697 1.00 . A A . 713 TYR CD1  1 1 
       14 35622 1 1 155 TYR CD2  C  24.162  -5.286  -6.002 1.00 . A A . 713 TYR CD2  1 1 
       14 35623 1 1 155 TYR CE1  C  26.449  -4.044  -6.913 1.00 . A A . 713 TYR CE1  1 1 
       14 35624 1 1 155 TYR CE2  C  25.296  -5.270  -5.215 1.00 . A A . 713 TYR CE2  1 1 
       14 35625 1 1 155 TYR CG   C  24.148  -4.684  -7.256 1.00 . A A . 713 TYR CG   1 1 
       14 35626 1 1 155 TYR CZ   C  26.437  -4.648  -5.674 1.00 . A A . 713 TYR CZ   1 1 
       14 35627 1 1 155 TYR H    H  20.385  -4.514  -8.659 1.00 . A A . 713 TYR H    1 1 
       14 35628 1 1 155 TYR HA   H  22.134  -3.044  -6.980 1.00 . A A . 713 TYR HA   1 1 
       14 35629 1 1 155 TYR HB2  H  22.289  -5.537  -7.799 1.00 . A A . 713 TYR HB2  1 1 
       14 35630 1 1 155 TYR HB3  H  23.195  -4.836  -9.139 1.00 . A A . 713 TYR HB3  1 1 
       14 35631 1 1 155 TYR HD1  H  25.317  -3.593  -8.669 1.00 . A A . 713 TYR HD1  1 1 
       14 35632 1 1 155 TYR HD2  H  23.270  -5.777  -5.643 1.00 . A A . 713 TYR HD2  1 1 
       14 35633 1 1 155 TYR HE1  H  27.343  -3.557  -7.274 1.00 . A A . 713 TYR HE1  1 1 
       14 35634 1 1 155 TYR HE2  H  25.282  -5.742  -4.244 1.00 . A A . 713 TYR HE2  1 1 
       14 35635 1 1 155 TYR HH   H  27.730  -5.519  -4.540 1.00 . A A . 713 TYR HH   1 1 
       14 35636 1 1 155 TYR N    N  20.665  -3.646  -8.290 1.00 . A A . 713 TYR N    1 1 
       14 35637 1 1 155 TYR O    O  23.350  -1.438  -8.525 1.00 . A A . 713 TYR O    1 1 
       14 35638 1 1 155 TYR OH   O  27.572  -4.632  -4.891 1.00 . A A . 713 TYR OH   1 1 
       14 35639 1 1 156 GLN C    C  21.978  -0.058 -10.771 1.00 . A A . 714 GLN C    1 1 
       14 35640 1 1 156 GLN CA   C  22.586  -1.402 -11.194 1.00 . A A . 714 GLN CA   1 1 
       14 35641 1 1 156 GLN CB   C  22.128  -1.781 -12.614 1.00 . A A . 714 GLN CB   1 1 
       14 35642 1 1 156 GLN CD   C  22.277  -3.452 -14.499 1.00 . A A . 714 GLN CD   1 1 
       14 35643 1 1 156 GLN CG   C  22.909  -2.936 -13.223 1.00 . A A . 714 GLN CG   1 1 
       14 35644 1 1 156 GLN H    H  21.690  -3.214 -10.488 1.00 . A A . 714 GLN H    1 1 
       14 35645 1 1 156 GLN HA   H  23.666  -1.305 -11.190 1.00 . A A . 714 GLN HA   1 1 
       14 35646 1 1 156 GLN HB2  H  21.082  -2.055 -12.595 1.00 . A A . 714 GLN HB2  1 1 
       14 35647 1 1 156 GLN HB3  H  22.249  -0.920 -13.260 1.00 . A A . 714 GLN HB3  1 1 
       14 35648 1 1 156 GLN HE21 H  21.202  -4.752 -13.455 1.00 . A A . 714 GLN HE21 1 1 
       14 35649 1 1 156 GLN HE22 H  20.963  -4.784 -15.168 1.00 . A A . 714 GLN HE22 1 1 
       14 35650 1 1 156 GLN HG2  H  23.911  -2.600 -13.451 1.00 . A A . 714 GLN HG2  1 1 
       14 35651 1 1 156 GLN HG3  H  22.957  -3.745 -12.508 1.00 . A A . 714 GLN HG3  1 1 
       14 35652 1 1 156 GLN N    N  22.233  -2.436 -10.215 1.00 . A A . 714 GLN N    1 1 
       14 35653 1 1 156 GLN NE2  N  21.391  -4.425 -14.363 1.00 . A A . 714 GLN NE2  1 1 
       14 35654 1 1 156 GLN O    O  22.623   0.992 -10.890 1.00 . A A . 714 GLN O    1 1 
       14 35655 1 1 156 GLN OE1  O  22.582  -2.980 -15.594 1.00 . A A . 714 GLN OE1  1 1 
       14 35656 1 1 157 LYS C    C  20.879   1.651  -8.521 1.00 . A A . 715 LYS C    1 1 
       14 35657 1 1 157 LYS CA   C  20.092   1.093  -9.709 1.00 . A A . 715 LYS CA   1 1 
       14 35658 1 1 157 LYS CB   C  18.661   0.765  -9.271 1.00 . A A . 715 LYS CB   1 1 
       14 35659 1 1 157 LYS CD   C  17.425   1.468 -11.356 1.00 . A A . 715 LYS CD   1 1 
       14 35660 1 1 157 LYS CE   C  16.523   2.507 -10.694 1.00 . A A . 715 LYS CE   1 1 
       14 35661 1 1 157 LYS CG   C  17.752   0.321 -10.409 1.00 . A A . 715 LYS CG   1 1 
       14 35662 1 1 157 LYS H    H  20.266  -0.959 -10.204 1.00 . A A . 715 LYS H    1 1 
       14 35663 1 1 157 LYS HA   H  20.056   1.833 -10.495 1.00 . A A . 715 LYS HA   1 1 
       14 35664 1 1 157 LYS HB2  H  18.696  -0.028  -8.538 1.00 . A A . 715 LYS HB2  1 1 
       14 35665 1 1 157 LYS HB3  H  18.227   1.642  -8.813 1.00 . A A . 715 LYS HB3  1 1 
       14 35666 1 1 157 LYS HD2  H  18.349   1.947 -11.657 1.00 . A A . 715 LYS HD2  1 1 
       14 35667 1 1 157 LYS HD3  H  16.926   1.067 -12.230 1.00 . A A . 715 LYS HD3  1 1 
       14 35668 1 1 157 LYS HE2  H  15.636   2.019 -10.307 1.00 . A A . 715 LYS HE2  1 1 
       14 35669 1 1 157 LYS HE3  H  17.064   2.962  -9.878 1.00 . A A . 715 LYS HE3  1 1 
       14 35670 1 1 157 LYS HG2  H  18.247  -0.459 -10.967 1.00 . A A . 715 LYS HG2  1 1 
       14 35671 1 1 157 LYS HG3  H  16.833  -0.060  -9.992 1.00 . A A . 715 LYS HG3  1 1 
       14 35672 1 1 157 LYS HZ1  H  15.724   3.145 -12.515 1.00 . A A . 715 LYS HZ1  1 1 
       14 35673 1 1 157 LYS HZ2  H  16.929   4.162 -11.901 1.00 . A A . 715 LYS HZ2  1 1 
       14 35674 1 1 157 LYS HZ3  H  15.383   4.173 -11.217 1.00 . A A . 715 LYS HZ3  1 1 
       14 35675 1 1 157 LYS N    N  20.747  -0.101 -10.242 1.00 . A A . 715 LYS N    1 1 
       14 35676 1 1 157 LYS NZ   N  16.113   3.569 -11.648 1.00 . A A . 715 LYS NZ   1 1 
       14 35677 1 1 157 LYS O    O  21.073   2.861  -8.401 1.00 . A A . 715 LYS O    1 1 
       14 35678 1 1 158 ALA C    C  23.402   1.824  -6.857 1.00 . A A . 716 ALA C    1 1 
       14 35679 1 1 158 ALA CA   C  22.104   1.131  -6.470 1.00 . A A . 716 ALA CA   1 1 
       14 35680 1 1 158 ALA CB   C  22.401  -0.090  -5.616 1.00 . A A . 716 ALA CB   1 1 
       14 35681 1 1 158 ALA H    H  21.134  -0.196  -7.793 1.00 . A A . 716 ALA H    1 1 
       14 35682 1 1 158 ALA HA   H  21.502   1.813  -5.886 1.00 . A A . 716 ALA HA   1 1 
       14 35683 1 1 158 ALA HB1  H  22.831   0.223  -4.677 1.00 . A A . 716 ALA HB1  1 1 
       14 35684 1 1 158 ALA HB2  H  23.100  -0.728  -6.135 1.00 . A A . 716 ALA HB2  1 1 
       14 35685 1 1 158 ALA HB3  H  21.487  -0.634  -5.431 1.00 . A A . 716 ALA HB3  1 1 
       14 35686 1 1 158 ALA N    N  21.335   0.752  -7.647 1.00 . A A . 716 ALA N    1 1 
       14 35687 1 1 158 ALA O    O  23.794   2.820  -6.238 1.00 . A A . 716 ALA O    1 1 
       14 35688 1 1 159 GLU C    C  25.022   3.307  -8.927 1.00 . A A . 717 GLU C    1 1 
       14 35689 1 1 159 GLU CA   C  25.305   1.915  -8.367 1.00 . A A . 717 GLU CA   1 1 
       14 35690 1 1 159 GLU CB   C  25.922   1.015  -9.445 1.00 . A A . 717 GLU CB   1 1 
       14 35691 1 1 159 GLU CD   C  27.781   0.609 -11.086 1.00 . A A . 717 GLU CD   1 1 
       14 35692 1 1 159 GLU CG   C  27.257   1.502  -9.983 1.00 . A A . 717 GLU CG   1 1 
       14 35693 1 1 159 GLU H    H  23.702   0.570  -8.423 1.00 . A A . 717 GLU H    1 1 
       14 35694 1 1 159 GLU HA   H  25.987   1.992  -7.531 1.00 . A A . 717 GLU HA   1 1 
       14 35695 1 1 159 GLU HB2  H  26.069   0.030  -9.027 1.00 . A A . 717 GLU HB2  1 1 
       14 35696 1 1 159 GLU HB3  H  25.231   0.943 -10.274 1.00 . A A . 717 GLU HB3  1 1 
       14 35697 1 1 159 GLU HG2  H  27.135   2.502 -10.374 1.00 . A A . 717 GLU HG2  1 1 
       14 35698 1 1 159 GLU HG3  H  27.977   1.515  -9.177 1.00 . A A . 717 GLU HG3  1 1 
       14 35699 1 1 159 GLU N    N  24.065   1.321  -7.898 1.00 . A A . 717 GLU N    1 1 
       14 35700 1 1 159 GLU O    O  25.808   4.243  -8.742 1.00 . A A . 717 GLU O    1 1 
       14 35701 1 1 159 GLU OE1  O  27.254   0.680 -12.218 1.00 . A A . 717 GLU OE1  1 1 
       14 35702 1 1 159 GLU OE2  O  28.722  -0.172 -10.829 1.00 . A A . 717 GLU OE2  1 1 
       14 35703 1 1 160 GLU C    C  23.216   5.717  -9.008 1.00 . A A . 718 GLU C    1 1 
       14 35704 1 1 160 GLU CA   C  23.438   4.713 -10.140 1.00 . A A . 718 GLU CA   1 1 
       14 35705 1 1 160 GLU CB   C  22.149   4.536 -10.952 1.00 . A A . 718 GLU CB   1 1 
       14 35706 1 1 160 GLU CD   C  22.813   6.177 -12.754 1.00 . A A . 718 GLU CD   1 1 
       14 35707 1 1 160 GLU CG   C  21.747   5.757 -11.767 1.00 . A A . 718 GLU CG   1 1 
       14 35708 1 1 160 GLU H    H  23.280   2.654  -9.681 1.00 . A A . 718 GLU H    1 1 
       14 35709 1 1 160 GLU HA   H  24.222   5.081 -10.789 1.00 . A A . 718 GLU HA   1 1 
       14 35710 1 1 160 GLU HB2  H  22.276   3.707 -11.630 1.00 . A A . 718 GLU HB2  1 1 
       14 35711 1 1 160 GLU HB3  H  21.344   4.311 -10.269 1.00 . A A . 718 GLU HB3  1 1 
       14 35712 1 1 160 GLU HG2  H  20.845   5.526 -12.316 1.00 . A A . 718 GLU HG2  1 1 
       14 35713 1 1 160 GLU HG3  H  21.555   6.580 -11.093 1.00 . A A . 718 GLU HG3  1 1 
       14 35714 1 1 160 GLU N    N  23.869   3.437  -9.587 1.00 . A A . 718 GLU N    1 1 
       14 35715 1 1 160 GLU O    O  23.591   6.886  -9.125 1.00 . A A . 718 GLU O    1 1 
       14 35716 1 1 160 GLU OE1  O  23.307   5.313 -13.506 1.00 . A A . 718 GLU OE1  1 1 
       14 35717 1 1 160 GLU OE2  O  23.149   7.376 -12.800 1.00 . A A . 718 GLU OE2  1 1 
       14 35718 1 1 161 ALA C    C  23.673   6.707  -6.218 1.00 . A A . 719 ALA C    1 1 
       14 35719 1 1 161 ALA CA   C  22.382   6.097  -6.741 1.00 . A A . 719 ALA CA   1 1 
       14 35720 1 1 161 ALA CB   C  21.715   5.284  -5.646 1.00 . A A . 719 ALA CB   1 1 
       14 35721 1 1 161 ALA H    H  22.285   4.334  -7.853 1.00 . A A . 719 ALA H    1 1 
       14 35722 1 1 161 ALA HA   H  21.704   6.889  -7.027 1.00 . A A . 719 ALA HA   1 1 
       14 35723 1 1 161 ALA HB1  H  20.809   4.838  -6.030 1.00 . A A . 719 ALA HB1  1 1 
       14 35724 1 1 161 ALA HB2  H  21.475   5.928  -4.813 1.00 . A A . 719 ALA HB2  1 1 
       14 35725 1 1 161 ALA HB3  H  22.391   4.507  -5.320 1.00 . A A . 719 ALA HB3  1 1 
       14 35726 1 1 161 ALA N    N  22.616   5.256  -7.904 1.00 . A A . 719 ALA N    1 1 
       14 35727 1 1 161 ALA O    O  23.748   7.915  -6.014 1.00 . A A . 719 ALA O    1 1 
       14 35728 1 1 162 TRP C    C  26.699   7.220  -6.580 1.00 . A A . 720 TRP C    1 1 
       14 35729 1 1 162 TRP CA   C  25.968   6.412  -5.504 1.00 . A A . 720 TRP CA   1 1 
       14 35730 1 1 162 TRP CB   C  26.894   5.317  -4.935 1.00 . A A . 720 TRP CB   1 1 
       14 35731 1 1 162 TRP CD1  C  25.616   4.890  -2.740 1.00 . A A . 720 TRP CD1  1 1 
       14 35732 1 1 162 TRP CD2  C  26.265   3.031  -3.810 1.00 . A A . 720 TRP CD2  1 1 
       14 35733 1 1 162 TRP CE2  C  25.577   2.658  -2.640 1.00 . A A . 720 TRP CE2  1 1 
       14 35734 1 1 162 TRP CE3  C  26.771   2.028  -4.641 1.00 . A A . 720 TRP CE3  1 1 
       14 35735 1 1 162 TRP CG   C  26.265   4.464  -3.868 1.00 . A A . 720 TRP CG   1 1 
       14 35736 1 1 162 TRP CH2  C  25.890   0.364  -3.106 1.00 . A A . 720 TRP CH2  1 1 
       14 35737 1 1 162 TRP CZ2  C  25.383   1.327  -2.278 1.00 . A A . 720 TRP CZ2  1 1 
       14 35738 1 1 162 TRP CZ3  C  26.583   0.705  -4.282 1.00 . A A . 720 TRP CZ3  1 1 
       14 35739 1 1 162 TRP H    H  24.618   4.930  -6.273 1.00 . A A . 720 TRP H    1 1 
       14 35740 1 1 162 TRP HA   H  25.715   7.094  -4.706 1.00 . A A . 720 TRP HA   1 1 
       14 35741 1 1 162 TRP HB2  H  27.216   4.668  -5.731 1.00 . A A . 720 TRP HB2  1 1 
       14 35742 1 1 162 TRP HB3  H  27.764   5.793  -4.500 1.00 . A A . 720 TRP HB3  1 1 
       14 35743 1 1 162 TRP HD1  H  25.457   5.925  -2.479 1.00 . A A . 720 TRP HD1  1 1 
       14 35744 1 1 162 TRP HE1  H  24.690   3.855  -1.160 1.00 . A A . 720 TRP HE1  1 1 
       14 35745 1 1 162 TRP HE3  H  27.310   2.273  -5.546 1.00 . A A . 720 TRP HE3  1 1 
       14 35746 1 1 162 TRP HH2  H  25.765  -0.683  -2.855 1.00 . A A . 720 TRP HH2  1 1 
       14 35747 1 1 162 TRP HZ2  H  24.852   1.049  -1.378 1.00 . A A . 720 TRP HZ2  1 1 
       14 35748 1 1 162 TRP HZ3  H  26.973  -0.081  -4.915 1.00 . A A . 720 TRP HZ3  1 1 
       14 35749 1 1 162 TRP N    N  24.702   5.883  -6.023 1.00 . A A . 720 TRP N    1 1 
       14 35750 1 1 162 TRP NE1  N  25.190   3.810  -2.007 1.00 . A A . 720 TRP NE1  1 1 
       14 35751 1 1 162 TRP O    O  27.557   8.047  -6.264 1.00 . A A . 720 TRP O    1 1 
       14 35752 1 1 163 ALA C    C  26.326   9.213  -8.921 1.00 . A A . 721 ALA C    1 1 
       14 35753 1 1 163 ALA CA   C  26.905   7.795  -8.938 1.00 . A A . 721 ALA CA   1 1 
       14 35754 1 1 163 ALA CB   C  26.640   7.124 -10.279 1.00 . A A . 721 ALA CB   1 1 
       14 35755 1 1 163 ALA H    H  25.735   6.264  -8.064 1.00 . A A . 721 ALA H    1 1 
       14 35756 1 1 163 ALA HA   H  27.975   7.856  -8.800 1.00 . A A . 721 ALA HA   1 1 
       14 35757 1 1 163 ALA HB1  H  27.083   7.710 -11.070 1.00 . A A . 721 ALA HB1  1 1 
       14 35758 1 1 163 ALA HB2  H  25.574   7.050 -10.439 1.00 . A A . 721 ALA HB2  1 1 
       14 35759 1 1 163 ALA HB3  H  27.072   6.134 -10.278 1.00 . A A . 721 ALA HB3  1 1 
       14 35760 1 1 163 ALA N    N  26.356   6.996  -7.850 1.00 . A A . 721 ALA N    1 1 
       14 35761 1 1 163 ALA O    O  27.048  10.188  -9.125 1.00 . A A . 721 ALA O    1 1 
       14 35762 1 1 164 GLN C    C  24.406  11.203  -7.188 1.00 . A A . 722 GLN C    1 1 
       14 35763 1 1 164 GLN CA   C  24.361  10.631  -8.603 1.00 . A A . 722 GLN CA   1 1 
       14 35764 1 1 164 GLN CB   C  22.899  10.518  -9.066 1.00 . A A . 722 GLN CB   1 1 
       14 35765 1 1 164 GLN CD   C  23.375  10.947 -11.514 1.00 . A A . 722 GLN CD   1 1 
       14 35766 1 1 164 GLN CG   C  22.732  10.025 -10.499 1.00 . A A . 722 GLN CG   1 1 
       14 35767 1 1 164 GLN H    H  24.507   8.521  -8.436 1.00 . A A . 722 GLN H    1 1 
       14 35768 1 1 164 GLN HA   H  24.896  11.300  -9.266 1.00 . A A . 722 GLN HA   1 1 
       14 35769 1 1 164 GLN HB2  H  22.376   9.834  -8.413 1.00 . A A . 722 GLN HB2  1 1 
       14 35770 1 1 164 GLN HB3  H  22.435  11.493  -8.991 1.00 . A A . 722 GLN HB3  1 1 
       14 35771 1 1 164 GLN HE21 H  21.685  11.969 -11.692 1.00 . A A . 722 GLN HE21 1 1 
       14 35772 1 1 164 GLN HE22 H  22.999  12.521 -12.658 1.00 . A A . 722 GLN HE22 1 1 
       14 35773 1 1 164 GLN HG2  H  23.179   9.046 -10.590 1.00 . A A . 722 GLN HG2  1 1 
       14 35774 1 1 164 GLN HG3  H  21.676   9.956 -10.719 1.00 . A A . 722 GLN HG3  1 1 
       14 35775 1 1 164 GLN N    N  25.029   9.325  -8.644 1.00 . A A . 722 GLN N    1 1 
       14 35776 1 1 164 GLN NE2  N  22.612  11.908 -12.004 1.00 . A A . 722 GLN NE2  1 1 
       14 35777 1 1 164 GLN O    O  23.972  12.328  -6.944 1.00 . A A . 722 GLN O    1 1 
       14 35778 1 1 164 GLN OE1  O  24.548  10.795 -11.859 1.00 . A A . 722 GLN OE1  1 1 
       14 35779 1 1 165 MET C    C  26.056  11.983  -4.777 1.00 . A A . 723 MET C    1 1 
       14 35780 1 1 165 MET CA   C  25.079  10.817  -4.871 1.00 . A A . 723 MET CA   1 1 
       14 35781 1 1 165 MET CB   C  25.581   9.640  -4.024 1.00 . A A . 723 MET CB   1 1 
       14 35782 1 1 165 MET CE   C  25.130  10.814  -0.043 1.00 . A A . 723 MET CE   1 1 
       14 35783 1 1 165 MET CG   C  25.886   9.998  -2.575 1.00 . A A . 723 MET CG   1 1 
       14 35784 1 1 165 MET H    H  25.154   9.486  -6.522 1.00 . A A . 723 MET H    1 1 
       14 35785 1 1 165 MET HA   H  24.116  11.137  -4.500 1.00 . A A . 723 MET HA   1 1 
       14 35786 1 1 165 MET HB2  H  24.830   8.859  -4.028 1.00 . A A . 723 MET HB2  1 1 
       14 35787 1 1 165 MET HB3  H  26.485   9.255  -4.472 1.00 . A A . 723 MET HB3  1 1 
       14 35788 1 1 165 MET HE1  H  24.401  11.282   0.600 1.00 . A A . 723 MET HE1  1 1 
       14 35789 1 1 165 MET HE2  H  26.025  11.416  -0.072 1.00 . A A . 723 MET HE2  1 1 
       14 35790 1 1 165 MET HE3  H  25.368   9.831   0.337 1.00 . A A . 723 MET HE3  1 1 
       14 35791 1 1 165 MET HG2  H  26.219   9.109  -2.062 1.00 . A A . 723 MET HG2  1 1 
       14 35792 1 1 165 MET HG3  H  26.676  10.737  -2.559 1.00 . A A . 723 MET HG3  1 1 
       14 35793 1 1 165 MET N    N  24.909  10.398  -6.260 1.00 . A A . 723 MET N    1 1 
       14 35794 1 1 165 MET O    O  25.792  12.977  -4.100 1.00 . A A . 723 MET O    1 1 
       14 35795 1 1 165 MET SD   S  24.460  10.664  -1.697 1.00 . A A . 723 MET SD   1 1 
       14 35796 1 1 166 GLU C    C  27.870  13.907  -6.577 1.00 . A A . 724 GLU C    1 1 
       14 35797 1 1 166 GLU CA   C  28.182  12.909  -5.469 1.00 . A A . 724 GLU CA   1 1 
       14 35798 1 1 166 GLU CB   C  29.584  12.319  -5.643 1.00 . A A . 724 GLU CB   1 1 
       14 35799 1 1 166 GLU CD   C  30.631  13.927  -4.004 1.00 . A A . 724 GLU CD   1 1 
       14 35800 1 1 166 GLU CG   C  30.700  13.323  -5.392 1.00 . A A . 724 GLU CG   1 1 
       14 35801 1 1 166 GLU H    H  27.344  11.043  -5.975 1.00 . A A . 724 GLU H    1 1 
       14 35802 1 1 166 GLU HA   H  28.127  13.420  -4.520 1.00 . A A . 724 GLU HA   1 1 
       14 35803 1 1 166 GLU HB2  H  29.706  11.493  -4.956 1.00 . A A . 724 GLU HB2  1 1 
       14 35804 1 1 166 GLU HB3  H  29.684  11.950  -6.652 1.00 . A A . 724 GLU HB3  1 1 
       14 35805 1 1 166 GLU HG2  H  31.650  12.822  -5.504 1.00 . A A . 724 GLU HG2  1 1 
       14 35806 1 1 166 GLU HG3  H  30.625  14.119  -6.120 1.00 . A A . 724 GLU HG3  1 1 
       14 35807 1 1 166 GLU N    N  27.184  11.857  -5.461 1.00 . A A . 724 GLU N    1 1 
       14 35808 1 1 166 GLU O    O  28.468  13.882  -7.654 1.00 . A A . 724 GLU O    1 1 
       14 35809 1 1 166 GLU OE1  O  30.071  15.034  -3.859 1.00 . A A . 724 GLU OE1  1 1 
       14 35810 1 1 166 GLU OE2  O  31.141  13.298  -3.051 1.00 . A A . 724 GLU OE2  1 1 
       14 35811 1 1 167 GLU C    C  26.704  17.159  -6.726 1.00 . A A . 725 GLU C    1 1 
       14 35812 1 1 167 GLU CA   C  26.457  15.757  -7.267 1.00 . A A . 725 GLU CA   1 1 
       14 35813 1 1 167 GLU CB   C  24.969  15.551  -7.562 1.00 . A A . 725 GLU CB   1 1 
       14 35814 1 1 167 GLU CD   C  22.887  16.450  -8.650 1.00 . A A . 725 GLU CD   1 1 
       14 35815 1 1 167 GLU CG   C  24.396  16.524  -8.579 1.00 . A A . 725 GLU CG   1 1 
       14 35816 1 1 167 GLU H    H  26.497  14.746  -5.411 1.00 . A A . 725 GLU H    1 1 
       14 35817 1 1 167 GLU HA   H  27.023  15.624  -8.178 1.00 . A A . 725 GLU HA   1 1 
       14 35818 1 1 167 GLU HB2  H  24.827  14.552  -7.944 1.00 . A A . 725 GLU HB2  1 1 
       14 35819 1 1 167 GLU HB3  H  24.414  15.658  -6.642 1.00 . A A . 725 GLU HB3  1 1 
       14 35820 1 1 167 GLU HG2  H  24.683  17.528  -8.304 1.00 . A A . 725 GLU HG2  1 1 
       14 35821 1 1 167 GLU HG3  H  24.801  16.283  -9.550 1.00 . A A . 725 GLU HG3  1 1 
       14 35822 1 1 167 GLU N    N  26.911  14.770  -6.302 1.00 . A A . 725 GLU N    1 1 
       14 35823 1 1 167 GLU O    O  27.804  17.698  -6.954 1.00 . A A . 725 GLU O    1 1 
       14 35824 1 1 167 GLU OXT  O  25.812  17.708  -6.053 1.00 . A A . 725 GLU OXT  1 1 
       14 35825 1 1 167 GLU OE1  O  22.215  16.895  -7.696 1.00 . A A . 725 GLU OE1  1 1 
       14 35826 1 1 167 GLU OE2  O  22.362  15.953  -9.670 1.00 . A A . 725 GLU OE2  1 1 
       15 35827 1 1   1 SER C    C -11.055  18.318 -37.239 1.00 . A A . 559 SER C    1 1 
       15 35828 1 1   1 SER CA   C  -9.638  18.868 -37.110 1.00 . A A . 559 SER CA   1 1 
       15 35829 1 1   1 SER CB   C  -9.346  19.877 -38.224 1.00 . A A . 559 SER CB   1 1 
       15 35830 1 1   1 SER H1   H  -8.740  17.268 -38.079 1.00 . A A . 559 SER H1   1 1 
       15 35831 1 1   1 SER H2   H  -8.836  17.085 -36.401 1.00 . A A . 559 SER H2   1 1 
       15 35832 1 1   1 SER H3   H  -7.694  18.136 -37.075 1.00 . A A . 559 SER H3   1 1 
       15 35833 1 1   1 SER HA   H  -9.541  19.358 -36.152 1.00 . A A . 559 SER HA   1 1 
       15 35834 1 1   1 SER HB2  H -10.138  20.609 -38.261 1.00 . A A . 559 SER HB2  1 1 
       15 35835 1 1   1 SER HB3  H  -8.408  20.372 -38.022 1.00 . A A . 559 SER HB3  1 1 
       15 35836 1 1   1 SER HG   H  -8.425  19.470 -39.911 1.00 . A A . 559 SER HG   1 1 
       15 35837 1 1   1 SER N    N  -8.658  17.766 -37.170 1.00 . A A . 559 SER N    1 1 
       15 35838 1 1   1 SER O    O -11.234  17.111 -37.409 1.00 . A A . 559 SER O    1 1 
       15 35839 1 1   1 SER OG   O  -9.259  19.231 -39.484 1.00 . A A . 559 SER OG   1 1 
       15 35840 1 1   2 HIS C    C -13.939  18.035 -36.068 1.00 . A A . 560 HIS C    1 1 
       15 35841 1 1   2 HIS CA   C -13.469  18.839 -37.276 1.00 . A A . 560 HIS CA   1 1 
       15 35842 1 1   2 HIS CB   C -13.727  18.063 -38.575 1.00 . A A . 560 HIS CB   1 1 
       15 35843 1 1   2 HIS CD2  C -14.108  19.801 -40.458 1.00 . A A . 560 HIS CD2  1 1 
       15 35844 1 1   2 HIS CE1  C -12.211  19.543 -41.520 1.00 . A A . 560 HIS CE1  1 1 
       15 35845 1 1   2 HIS CG   C -13.403  18.847 -39.807 1.00 . A A . 560 HIS CG   1 1 
       15 35846 1 1   2 HIS H    H -11.828  20.144 -36.967 1.00 . A A . 560 HIS H    1 1 
       15 35847 1 1   2 HIS HA   H -14.033  19.759 -37.308 1.00 . A A . 560 HIS HA   1 1 
       15 35848 1 1   2 HIS HB2  H -13.120  17.169 -38.581 1.00 . A A . 560 HIS HB2  1 1 
       15 35849 1 1   2 HIS HB3  H -14.770  17.784 -38.621 1.00 . A A . 560 HIS HB3  1 1 
       15 35850 1 1   2 HIS HD1  H -11.490  18.084 -40.279 1.00 . A A . 560 HIS HD1  1 1 
       15 35851 1 1   2 HIS HD2  H -15.090  20.166 -40.191 1.00 . A A . 560 HIS HD2  1 1 
       15 35852 1 1   2 HIS HE1  H -11.411  19.660 -42.234 1.00 . A A . 560 HIS HE1  1 1 
       15 35853 1 1   2 HIS HE2  H -13.544  20.993 -42.090 1.00 . A A . 560 HIS HE2  1 1 
       15 35854 1 1   2 HIS N    N -12.052  19.204 -37.145 1.00 . A A . 560 HIS N    1 1 
       15 35855 1 1   2 HIS ND1  N -12.220  18.708 -40.500 1.00 . A A . 560 HIS ND1  1 1 
       15 35856 1 1   2 HIS NE2  N -13.346  20.217 -41.518 1.00 . A A . 560 HIS NE2  1 1 
       15 35857 1 1   2 HIS O    O -14.752  18.503 -35.272 1.00 . A A . 560 HIS O    1 1 
       15 35858 1 1   3 MET C    C -12.615  16.025 -33.766 1.00 . A A . 561 MET C    1 1 
       15 35859 1 1   3 MET CA   C -13.737  15.982 -34.789 1.00 . A A . 561 MET CA   1 1 
       15 35860 1 1   3 MET CB   C -13.982  14.545 -35.252 1.00 . A A . 561 MET CB   1 1 
       15 35861 1 1   3 MET CE   C -17.930  14.702 -36.576 1.00 . A A . 561 MET CE   1 1 
       15 35862 1 1   3 MET CG   C -15.219  14.397 -36.117 1.00 . A A . 561 MET CG   1 1 
       15 35863 1 1   3 MET H    H -12.765  16.510 -36.592 1.00 . A A . 561 MET H    1 1 
       15 35864 1 1   3 MET HA   H -14.639  16.365 -34.334 1.00 . A A . 561 MET HA   1 1 
       15 35865 1 1   3 MET HB2  H -13.127  14.212 -35.822 1.00 . A A . 561 MET HB2  1 1 
       15 35866 1 1   3 MET HB3  H -14.094  13.912 -34.385 1.00 . A A . 561 MET HB3  1 1 
       15 35867 1 1   3 MET HE1  H -17.681  15.326 -37.422 1.00 . A A . 561 MET HE1  1 1 
       15 35868 1 1   3 MET HE2  H -18.909  14.968 -36.208 1.00 . A A . 561 MET HE2  1 1 
       15 35869 1 1   3 MET HE3  H -17.928  13.666 -36.880 1.00 . A A . 561 MET HE3  1 1 
       15 35870 1 1   3 MET HG2  H -15.087  14.986 -37.012 1.00 . A A . 561 MET HG2  1 1 
       15 35871 1 1   3 MET HG3  H -15.333  13.357 -36.386 1.00 . A A . 561 MET HG3  1 1 
       15 35872 1 1   3 MET N    N -13.410  16.833 -35.922 1.00 . A A . 561 MET N    1 1 
       15 35873 1 1   3 MET O    O -12.426  15.090 -32.986 1.00 . A A . 561 MET O    1 1 
       15 35874 1 1   3 MET SD   S -16.718  14.946 -35.279 1.00 . A A . 561 MET SD   1 1 
       15 35875 1 1   4 GLY C    C  -9.509  16.631 -33.500 1.00 . A A . 562 GLY C    1 1 
       15 35876 1 1   4 GLY CA   C -10.736  17.274 -32.900 1.00 . A A . 562 GLY CA   1 1 
       15 35877 1 1   4 GLY H    H -12.123  17.858 -34.378 1.00 . A A . 562 GLY H    1 1 
       15 35878 1 1   4 GLY HA2  H -10.544  18.324 -32.739 1.00 . A A . 562 GLY HA2  1 1 
       15 35879 1 1   4 GLY HA3  H -10.952  16.804 -31.952 1.00 . A A . 562 GLY HA3  1 1 
       15 35880 1 1   4 GLY N    N -11.882  17.130 -33.771 1.00 . A A . 562 GLY N    1 1 
       15 35881 1 1   4 GLY O    O  -9.324  16.663 -34.718 1.00 . A A . 562 GLY O    1 1 
       15 35882 1 1   5 GLU C    C  -7.283  14.136 -32.153 1.00 . A A . 563 GLU C    1 1 
       15 35883 1 1   5 GLU CA   C  -7.529  15.289 -33.117 1.00 . A A . 563 GLU CA   1 1 
       15 35884 1 1   5 GLU CB   C  -6.288  16.176 -33.236 1.00 . A A . 563 GLU CB   1 1 
       15 35885 1 1   5 GLU CD   C  -3.934  16.422 -34.106 1.00 . A A . 563 GLU CD   1 1 
       15 35886 1 1   5 GLU CG   C  -5.109  15.490 -33.905 1.00 . A A . 563 GLU CG   1 1 
       15 35887 1 1   5 GLU H    H  -8.806  16.182 -31.688 1.00 . A A . 563 GLU H    1 1 
       15 35888 1 1   5 GLU HA   H  -7.773  14.886 -34.090 1.00 . A A . 563 GLU HA   1 1 
       15 35889 1 1   5 GLU HB2  H  -6.541  17.053 -33.816 1.00 . A A . 563 GLU HB2  1 1 
       15 35890 1 1   5 GLU HB3  H  -5.984  16.485 -32.248 1.00 . A A . 563 GLU HB3  1 1 
       15 35891 1 1   5 GLU HG2  H  -4.793  14.663 -33.288 1.00 . A A . 563 GLU HG2  1 1 
       15 35892 1 1   5 GLU HG3  H  -5.425  15.119 -34.869 1.00 . A A . 563 GLU HG3  1 1 
       15 35893 1 1   5 GLU N    N  -8.668  16.065 -32.656 1.00 . A A . 563 GLU N    1 1 
       15 35894 1 1   5 GLU O    O  -6.615  14.301 -31.130 1.00 . A A . 563 GLU O    1 1 
       15 35895 1 1   5 GLU OE1  O  -3.141  16.597 -33.159 1.00 . A A . 563 GLU OE1  1 1 
       15 35896 1 1   5 GLU OE2  O  -3.788  16.977 -35.217 1.00 . A A . 563 GLU OE2  1 1 
       15 35897 1 1   6 LEU C    C  -8.527  12.142 -30.293 1.00 . A A . 564 LEU C    1 1 
       15 35898 1 1   6 LEU CA   C  -7.832  11.810 -31.608 1.00 . A A . 564 LEU CA   1 1 
       15 35899 1 1   6 LEU CB   C  -6.396  11.324 -31.359 1.00 . A A . 564 LEU CB   1 1 
       15 35900 1 1   6 LEU CD1  C  -4.222  10.441 -32.236 1.00 . A A . 564 LEU CD1  1 1 
       15 35901 1 1   6 LEU CD2  C  -6.368   9.725 -33.293 1.00 . A A . 564 LEU CD2  1 1 
       15 35902 1 1   6 LEU CG   C  -5.633  10.866 -32.605 1.00 . A A . 564 LEU CG   1 1 
       15 35903 1 1   6 LEU H    H  -8.308  12.907 -33.354 1.00 . A A . 564 LEU H    1 1 
       15 35904 1 1   6 LEU HA   H  -8.388  11.024 -32.100 1.00 . A A . 564 LEU HA   1 1 
       15 35905 1 1   6 LEU HB2  H  -5.842  12.130 -30.901 1.00 . A A . 564 LEU HB2  1 1 
       15 35906 1 1   6 LEU HB3  H  -6.435  10.499 -30.665 1.00 . A A . 564 LEU HB3  1 1 
       15 35907 1 1   6 LEU HD11 H  -3.690  10.147 -33.129 1.00 . A A . 564 LEU HD11 1 1 
       15 35908 1 1   6 LEU HD12 H  -4.264   9.608 -31.552 1.00 . A A . 564 LEU HD12 1 1 
       15 35909 1 1   6 LEU HD13 H  -3.707  11.267 -31.767 1.00 . A A . 564 LEU HD13 1 1 
       15 35910 1 1   6 LEU HD21 H  -5.804   9.401 -34.154 1.00 . A A . 564 LEU HD21 1 1 
       15 35911 1 1   6 LEU HD22 H  -7.343  10.064 -33.610 1.00 . A A . 564 LEU HD22 1 1 
       15 35912 1 1   6 LEU HD23 H  -6.479   8.901 -32.604 1.00 . A A . 564 LEU HD23 1 1 
       15 35913 1 1   6 LEU HG   H  -5.563  11.690 -33.299 1.00 . A A . 564 LEU HG   1 1 
       15 35914 1 1   6 LEU N    N  -7.853  12.977 -32.486 1.00 . A A . 564 LEU N    1 1 
       15 35915 1 1   6 LEU O    O  -8.016  11.859 -29.209 1.00 . A A . 564 LEU O    1 1 
       15 35916 1 1   7 GLU C    C -11.923  12.789 -29.384 1.00 . A A . 565 GLU C    1 1 
       15 35917 1 1   7 GLU CA   C -10.461  13.204 -29.249 1.00 . A A . 565 GLU CA   1 1 
       15 35918 1 1   7 GLU CB   C -10.363  14.725 -29.119 1.00 . A A . 565 GLU CB   1 1 
       15 35919 1 1   7 GLU CD   C  -8.846  16.729 -28.910 1.00 . A A . 565 GLU CD   1 1 
       15 35920 1 1   7 GLU CG   C  -8.951  15.222 -28.857 1.00 . A A . 565 GLU CG   1 1 
       15 35921 1 1   7 GLU H    H -10.073  12.896 -31.306 1.00 . A A . 565 GLU H    1 1 
       15 35922 1 1   7 GLU HA   H -10.040  12.742 -28.366 1.00 . A A . 565 GLU HA   1 1 
       15 35923 1 1   7 GLU HB2  H -10.715  15.176 -30.035 1.00 . A A . 565 GLU HB2  1 1 
       15 35924 1 1   7 GLU HB3  H -10.992  15.048 -28.304 1.00 . A A . 565 GLU HB3  1 1 
       15 35925 1 1   7 GLU HG2  H  -8.644  14.890 -27.878 1.00 . A A . 565 GLU HG2  1 1 
       15 35926 1 1   7 GLU HG3  H  -8.292  14.802 -29.602 1.00 . A A . 565 GLU HG3  1 1 
       15 35927 1 1   7 GLU N    N  -9.700  12.752 -30.407 1.00 . A A . 565 GLU N    1 1 
       15 35928 1 1   7 GLU O    O -12.330  12.272 -30.425 1.00 . A A . 565 GLU O    1 1 
       15 35929 1 1   7 GLU OE1  O  -8.596  17.277 -30.005 1.00 . A A . 565 GLU OE1  1 1 
       15 35930 1 1   7 GLU OE2  O  -9.016  17.374 -27.854 1.00 . A A . 565 GLU OE2  1 1 
       15 35931 1 1   8 ALA C    C -14.989  13.877 -28.065 1.00 . A A . 566 ALA C    1 1 
       15 35932 1 1   8 ALA CA   C -14.119  12.665 -28.353 1.00 . A A . 566 ALA CA   1 1 
       15 35933 1 1   8 ALA CB   C -14.397  11.558 -27.347 1.00 . A A . 566 ALA CB   1 1 
       15 35934 1 1   8 ALA H    H -12.334  13.466 -27.547 1.00 . A A . 566 ALA H    1 1 
       15 35935 1 1   8 ALA HA   H -14.358  12.293 -29.339 1.00 . A A . 566 ALA HA   1 1 
       15 35936 1 1   8 ALA HB1  H -13.780  10.701 -27.574 1.00 . A A . 566 ALA HB1  1 1 
       15 35937 1 1   8 ALA HB2  H -15.439  11.275 -27.403 1.00 . A A . 566 ALA HB2  1 1 
       15 35938 1 1   8 ALA HB3  H -14.174  11.911 -26.350 1.00 . A A . 566 ALA HB3  1 1 
       15 35939 1 1   8 ALA N    N -12.709  13.027 -28.343 1.00 . A A . 566 ALA N    1 1 
       15 35940 1 1   8 ALA O    O -15.365  14.135 -26.920 1.00 . A A . 566 ALA O    1 1 
       15 35941 1 1   9 ILE C    C -17.592  15.494 -28.879 1.00 . A A . 567 ILE C    1 1 
       15 35942 1 1   9 ILE CA   C -16.107  15.823 -28.980 1.00 . A A . 567 ILE CA   1 1 
       15 35943 1 1   9 ILE CB   C -15.878  16.807 -30.153 1.00 . A A . 567 ILE CB   1 1 
       15 35944 1 1   9 ILE CD1  C -14.061  18.122 -31.380 1.00 . A A . 567 ILE CD1  1 1 
       15 35945 1 1   9 ILE CG1  C -14.397  17.206 -30.225 1.00 . A A . 567 ILE CG1  1 1 
       15 35946 1 1   9 ILE CG2  C -16.758  18.043 -29.984 1.00 . A A . 567 ILE CG2  1 1 
       15 35947 1 1   9 ILE H    H -15.018  14.322 -30.008 1.00 . A A . 567 ILE H    1 1 
       15 35948 1 1   9 ILE HA   H -15.800  16.315 -28.067 1.00 . A A . 567 ILE HA   1 1 
       15 35949 1 1   9 ILE HB   H -16.167  16.317 -31.073 1.00 . A A . 567 ILE HB   1 1 
       15 35950 1 1   9 ILE HD11 H -14.303  17.633 -32.311 1.00 . A A . 567 ILE HD11 1 1 
       15 35951 1 1   9 ILE HD12 H -13.005  18.350 -31.358 1.00 . A A . 567 ILE HD12 1 1 
       15 35952 1 1   9 ILE HD13 H -14.627  19.037 -31.294 1.00 . A A . 567 ILE HD13 1 1 
       15 35953 1 1   9 ILE HG12 H -14.124  17.716 -29.312 1.00 . A A . 567 ILE HG12 1 1 
       15 35954 1 1   9 ILE HG13 H -13.793  16.315 -30.325 1.00 . A A . 567 ILE HG13 1 1 
       15 35955 1 1   9 ILE HG21 H -16.480  18.562 -29.079 1.00 . A A . 567 ILE HG21 1 1 
       15 35956 1 1   9 ILE HG22 H -17.794  17.743 -29.922 1.00 . A A . 567 ILE HG22 1 1 
       15 35957 1 1   9 ILE HG23 H -16.624  18.698 -30.831 1.00 . A A . 567 ILE HG23 1 1 
       15 35958 1 1   9 ILE N    N -15.314  14.611 -29.116 1.00 . A A . 567 ILE N    1 1 
       15 35959 1 1   9 ILE O    O -18.239  15.146 -29.872 1.00 . A A . 567 ILE O    1 1 
       15 35960 1 1  10 VAL C    C -20.220  16.778 -27.371 1.00 . A A . 568 VAL C    1 1 
       15 35961 1 1  10 VAL CA   C -19.539  15.414 -27.442 1.00 . A A . 568 VAL CA   1 1 
       15 35962 1 1  10 VAL CB   C -19.821  14.617 -26.147 1.00 . A A . 568 VAL CB   1 1 
       15 35963 1 1  10 VAL CG1  C -19.333  13.183 -26.290 1.00 . A A . 568 VAL CG1  1 1 
       15 35964 1 1  10 VAL CG2  C -19.168  15.286 -24.946 1.00 . A A . 568 VAL CG2  1 1 
       15 35965 1 1  10 VAL H    H -17.529  15.786 -26.910 1.00 . A A . 568 VAL H    1 1 
       15 35966 1 1  10 VAL HA   H -19.943  14.861 -28.280 1.00 . A A . 568 VAL HA   1 1 
       15 35967 1 1  10 VAL HB   H -20.890  14.596 -25.982 1.00 . A A . 568 VAL HB   1 1 
       15 35968 1 1  10 VAL HG11 H -18.266  13.180 -26.461 1.00 . A A . 568 VAL HG11 1 1 
       15 35969 1 1  10 VAL HG12 H -19.831  12.716 -27.126 1.00 . A A . 568 VAL HG12 1 1 
       15 35970 1 1  10 VAL HG13 H -19.555  12.634 -25.385 1.00 . A A . 568 VAL HG13 1 1 
       15 35971 1 1  10 VAL HG21 H -18.095  15.291 -25.073 1.00 . A A . 568 VAL HG21 1 1 
       15 35972 1 1  10 VAL HG22 H -19.422  14.743 -24.047 1.00 . A A . 568 VAL HG22 1 1 
       15 35973 1 1  10 VAL HG23 H -19.523  16.303 -24.864 1.00 . A A . 568 VAL HG23 1 1 
       15 35974 1 1  10 VAL N    N -18.117  15.588 -27.671 1.00 . A A . 568 VAL N    1 1 
       15 35975 1 1  10 VAL O    O -19.552  17.815 -27.438 1.00 . A A . 568 VAL O    1 1 
       15 35976 1 1  11 GLY C    C -23.524  17.977 -28.048 1.00 . A A . 569 GLY C    1 1 
       15 35977 1 1  11 GLY CA   C -22.272  18.031 -27.200 1.00 . A A . 569 GLY CA   1 1 
       15 35978 1 1  11 GLY H    H -22.017  15.928 -27.154 1.00 . A A . 569 GLY H    1 1 
       15 35979 1 1  11 GLY HA2  H -22.548  18.245 -26.178 1.00 . A A . 569 GLY HA2  1 1 
       15 35980 1 1  11 GLY HA3  H -21.636  18.825 -27.565 1.00 . A A . 569 GLY HA3  1 1 
       15 35981 1 1  11 GLY N    N -21.537  16.782 -27.237 1.00 . A A . 569 GLY N    1 1 
       15 35982 1 1  11 GLY O    O -24.365  18.877 -27.995 1.00 . A A . 569 GLY O    1 1 
       15 35983 1 1  12 LEU C    C -25.746  15.681 -29.081 1.00 . A A . 570 LEU C    1 1 
       15 35984 1 1  12 LEU CA   C -24.812  16.723 -29.687 1.00 . A A . 570 LEU CA   1 1 
       15 35985 1 1  12 LEU CB   C -24.396  16.301 -31.104 1.00 . A A . 570 LEU CB   1 1 
       15 35986 1 1  12 LEU CD1  C -22.374  17.777 -31.479 1.00 . A A . 570 LEU CD1  1 1 
       15 35987 1 1  12 LEU CD2  C -23.693  16.949 -33.428 1.00 . A A . 570 LEU CD2  1 1 
       15 35988 1 1  12 LEU CG   C -23.761  17.398 -31.978 1.00 . A A . 570 LEU CG   1 1 
       15 35989 1 1  12 LEU H    H -22.940  16.237 -28.835 1.00 . A A . 570 LEU H    1 1 
       15 35990 1 1  12 LEU HA   H -25.337  17.666 -29.742 1.00 . A A . 570 LEU HA   1 1 
       15 35991 1 1  12 LEU HB2  H -23.690  15.489 -31.019 1.00 . A A . 570 LEU HB2  1 1 
       15 35992 1 1  12 LEU HB3  H -25.276  15.934 -31.613 1.00 . A A . 570 LEU HB3  1 1 
       15 35993 1 1  12 LEU HD11 H -21.727  16.913 -31.522 1.00 . A A . 570 LEU HD11 1 1 
       15 35994 1 1  12 LEU HD12 H -22.440  18.125 -30.459 1.00 . A A . 570 LEU HD12 1 1 
       15 35995 1 1  12 LEU HD13 H -21.968  18.561 -32.101 1.00 . A A . 570 LEU HD13 1 1 
       15 35996 1 1  12 LEU HD21 H -23.110  16.042 -33.497 1.00 . A A . 570 LEU HD21 1 1 
       15 35997 1 1  12 LEU HD22 H -23.228  17.721 -34.023 1.00 . A A . 570 LEU HD22 1 1 
       15 35998 1 1  12 LEU HD23 H -24.690  16.765 -33.797 1.00 . A A . 570 LEU HD23 1 1 
       15 35999 1 1  12 LEU HG   H -24.380  18.281 -31.936 1.00 . A A . 570 LEU HG   1 1 
       15 36000 1 1  12 LEU N    N -23.650  16.915 -28.832 1.00 . A A . 570 LEU N    1 1 
       15 36001 1 1  12 LEU O    O -26.534  15.045 -29.784 1.00 . A A . 570 LEU O    1 1 
       15 36002 1 1  13 GLY C    C -27.865  15.189 -26.767 1.00 . A A . 571 GLY C    1 1 
       15 36003 1 1  13 GLY CA   C -26.516  14.575 -27.079 1.00 . A A . 571 GLY CA   1 1 
       15 36004 1 1  13 GLY H    H -24.986  16.025 -27.264 1.00 . A A . 571 GLY H    1 1 
       15 36005 1 1  13 GLY HA2  H -26.662  13.701 -27.699 1.00 . A A . 571 GLY HA2  1 1 
       15 36006 1 1  13 GLY HA3  H -26.045  14.276 -26.154 1.00 . A A . 571 GLY HA3  1 1 
       15 36007 1 1  13 GLY N    N -25.650  15.508 -27.771 1.00 . A A . 571 GLY N    1 1 
       15 36008 1 1  13 GLY O    O -28.211  15.396 -25.605 1.00 . A A . 571 GLY O    1 1 
       15 36009 1 1  14 LEU C    C -31.014  15.096 -27.269 1.00 . A A . 572 LEU C    1 1 
       15 36010 1 1  14 LEU CA   C -29.937  16.110 -27.659 1.00 . A A . 572 LEU CA   1 1 
       15 36011 1 1  14 LEU CB   C -30.322  16.861 -28.948 1.00 . A A . 572 LEU CB   1 1 
       15 36012 1 1  14 LEU CD1  C -30.574  14.873 -30.501 1.00 . A A . 572 LEU CD1  1 1 
       15 36013 1 1  14 LEU CD2  C -30.181  17.153 -31.435 1.00 . A A . 572 LEU CD2  1 1 
       15 36014 1 1  14 LEU CG   C -29.889  16.214 -30.276 1.00 . A A . 572 LEU CG   1 1 
       15 36015 1 1  14 LEU H    H -28.305  15.260 -28.712 1.00 . A A . 572 LEU H    1 1 
       15 36016 1 1  14 LEU HA   H -29.853  16.831 -26.857 1.00 . A A . 572 LEU HA   1 1 
       15 36017 1 1  14 LEU HB2  H -31.395  16.967 -28.965 1.00 . A A . 572 LEU HB2  1 1 
       15 36018 1 1  14 LEU HB3  H -29.886  17.850 -28.905 1.00 . A A . 572 LEU HB3  1 1 
       15 36019 1 1  14 LEU HD11 H -30.261  14.465 -31.450 1.00 . A A . 572 LEU HD11 1 1 
       15 36020 1 1  14 LEU HD12 H -31.645  15.012 -30.505 1.00 . A A . 572 LEU HD12 1 1 
       15 36021 1 1  14 LEU HD13 H -30.303  14.194 -29.708 1.00 . A A . 572 LEU HD13 1 1 
       15 36022 1 1  14 LEU HD21 H -31.239  17.365 -31.469 1.00 . A A . 572 LEU HD21 1 1 
       15 36023 1 1  14 LEU HD22 H -29.876  16.688 -32.360 1.00 . A A . 572 LEU HD22 1 1 
       15 36024 1 1  14 LEU HD23 H -29.633  18.074 -31.296 1.00 . A A . 572 LEU HD23 1 1 
       15 36025 1 1  14 LEU HG   H -28.825  16.042 -30.251 1.00 . A A . 572 LEU HG   1 1 
       15 36026 1 1  14 LEU N    N -28.631  15.478 -27.810 1.00 . A A . 572 LEU N    1 1 
       15 36027 1 1  14 LEU O    O -32.115  15.091 -27.825 1.00 . A A . 572 LEU O    1 1 
       15 36028 1 1  15 MET C    C -32.827  13.944 -25.163 1.00 . A A . 573 MET C    1 1 
       15 36029 1 1  15 MET CA   C -31.630  13.254 -25.802 1.00 . A A . 573 MET CA   1 1 
       15 36030 1 1  15 MET CB   C -30.950  12.323 -24.790 1.00 . A A . 573 MET CB   1 1 
       15 36031 1 1  15 MET CE   C -33.106   8.756 -24.935 1.00 . A A . 573 MET CE   1 1 
       15 36032 1 1  15 MET CG   C -31.805  11.136 -24.379 1.00 . A A . 573 MET CG   1 1 
       15 36033 1 1  15 MET H    H -29.796  14.306 -25.898 1.00 . A A . 573 MET H    1 1 
       15 36034 1 1  15 MET HA   H -31.974  12.671 -26.649 1.00 . A A . 573 MET HA   1 1 
       15 36035 1 1  15 MET HB2  H -30.035  11.948 -25.222 1.00 . A A . 573 MET HB2  1 1 
       15 36036 1 1  15 MET HB3  H -30.709  12.890 -23.897 1.00 . A A . 573 MET HB3  1 1 
       15 36037 1 1  15 MET HE1  H -32.442   8.276 -24.232 1.00 . A A . 573 MET HE1  1 1 
       15 36038 1 1  15 MET HE2  H -33.447   8.032 -25.660 1.00 . A A . 573 MET HE2  1 1 
       15 36039 1 1  15 MET HE3  H -33.955   9.163 -24.407 1.00 . A A . 573 MET HE3  1 1 
       15 36040 1 1  15 MET HG2  H -31.258  10.549 -23.654 1.00 . A A . 573 MET HG2  1 1 
       15 36041 1 1  15 MET HG3  H -32.716  11.502 -23.929 1.00 . A A . 573 MET HG3  1 1 
       15 36042 1 1  15 MET N    N -30.692  14.251 -26.297 1.00 . A A . 573 MET N    1 1 
       15 36043 1 1  15 MET O    O -33.923  13.943 -25.728 1.00 . A A . 573 MET O    1 1 
       15 36044 1 1  15 MET SD   S -32.234  10.076 -25.773 1.00 . A A . 573 MET SD   1 1 
       15 36045 1 1  16 TYR C    C -34.903  14.480 -23.156 1.00 . A A . 574 TYR C    1 1 
       15 36046 1 1  16 TYR CA   C -33.625  15.305 -23.279 1.00 . A A . 574 TYR CA   1 1 
       15 36047 1 1  16 TYR CB   C -33.911  16.630 -24.004 1.00 . A A . 574 TYR CB   1 1 
       15 36048 1 1  16 TYR CD1  C -35.937  17.954 -23.283 1.00 . A A . 574 TYR CD1  1 1 
       15 36049 1 1  16 TYR CD2  C -33.866  18.393 -22.189 1.00 . A A . 574 TYR CD2  1 1 
       15 36050 1 1  16 TYR CE1  C -36.560  18.903 -22.497 1.00 . A A . 574 TYR CE1  1 1 
       15 36051 1 1  16 TYR CE2  C -34.483  19.348 -21.397 1.00 . A A . 574 TYR CE2  1 1 
       15 36052 1 1  16 TYR CG   C -34.582  17.683 -23.145 1.00 . A A . 574 TYR CG   1 1 
       15 36053 1 1  16 TYR CZ   C -35.798  19.635 -21.577 1.00 . A A . 574 TYR CZ   1 1 
       15 36054 1 1  16 TYR H    H -31.697  14.486 -23.600 1.00 . A A . 574 TYR H    1 1 
       15 36055 1 1  16 TYR HA   H -33.255  15.518 -22.288 1.00 . A A . 574 TYR HA   1 1 
       15 36056 1 1  16 TYR HB2  H -32.984  17.045 -24.367 1.00 . A A . 574 TYR HB2  1 1 
       15 36057 1 1  16 TYR HB3  H -34.559  16.432 -24.843 1.00 . A A . 574 TYR HB3  1 1 
       15 36058 1 1  16 TYR HD1  H -36.507  17.409 -24.021 1.00 . A A . 574 TYR HD1  1 1 
       15 36059 1 1  16 TYR HD2  H -32.809  18.192 -22.071 1.00 . A A . 574 TYR HD2  1 1 
       15 36060 1 1  16 TYR HE1  H -37.614  19.098 -22.622 1.00 . A A . 574 TYR HE1  1 1 
       15 36061 1 1  16 TYR HE2  H -33.912  19.894 -20.658 1.00 . A A . 574 TYR HE2  1 1 
       15 36062 1 1  16 TYR HH   H -37.288  20.187 -20.441 1.00 . A A . 574 TYR HH   1 1 
       15 36063 1 1  16 TYR N    N -32.595  14.550 -23.995 1.00 . A A . 574 TYR N    1 1 
       15 36064 1 1  16 TYR O    O -35.973  14.892 -23.608 1.00 . A A . 574 TYR O    1 1 
       15 36065 1 1  16 TYR OH   O -36.451  20.543 -20.771 1.00 . A A . 574 TYR OH   1 1 
       15 36066 1 1  17 SER C    C -36.643  12.693 -21.101 1.00 . A A . 575 SER C    1 1 
       15 36067 1 1  17 SER CA   C -35.932  12.423 -22.423 1.00 . A A . 575 SER CA   1 1 
       15 36068 1 1  17 SER CB   C -35.498  10.956 -22.530 1.00 . A A . 575 SER CB   1 1 
       15 36069 1 1  17 SER H    H -33.911  13.016 -22.222 1.00 . A A . 575 SER H    1 1 
       15 36070 1 1  17 SER HA   H -36.613  12.644 -23.231 1.00 . A A . 575 SER HA   1 1 
       15 36071 1 1  17 SER HB2  H -34.998  10.802 -23.474 1.00 . A A . 575 SER HB2  1 1 
       15 36072 1 1  17 SER HB3  H -34.820  10.724 -21.725 1.00 . A A . 575 SER HB3  1 1 
       15 36073 1 1  17 SER HG   H -37.276  10.355 -23.103 1.00 . A A . 575 SER HG   1 1 
       15 36074 1 1  17 SER N    N -34.786  13.301 -22.567 1.00 . A A . 575 SER N    1 1 
       15 36075 1 1  17 SER O    O -37.744  13.245 -21.087 1.00 . A A . 575 SER O    1 1 
       15 36076 1 1  17 SER OG   O -36.611  10.080 -22.458 1.00 . A A . 575 SER OG   1 1 
       15 36077 1 1  18 GLN C    C -35.596  13.107 -17.707 1.00 . A A . 576 GLN C    1 1 
       15 36078 1 1  18 GLN CA   C -36.614  12.530 -18.681 1.00 . A A . 576 GLN CA   1 1 
       15 36079 1 1  18 GLN CB   C -37.176  11.212 -18.145 1.00 . A A . 576 GLN CB   1 1 
       15 36080 1 1  18 GLN CD   C -38.810   9.319 -18.471 1.00 . A A . 576 GLN CD   1 1 
       15 36081 1 1  18 GLN CG   C -38.266  10.616 -19.023 1.00 . A A . 576 GLN CG   1 1 
       15 36082 1 1  18 GLN H    H -35.122  11.913 -20.053 1.00 . A A . 576 GLN H    1 1 
       15 36083 1 1  18 GLN HA   H -37.423  13.239 -18.791 1.00 . A A . 576 GLN HA   1 1 
       15 36084 1 1  18 GLN HB2  H -36.372  10.495 -18.070 1.00 . A A . 576 GLN HB2  1 1 
       15 36085 1 1  18 GLN HB3  H -37.588  11.382 -17.162 1.00 . A A . 576 GLN HB3  1 1 
       15 36086 1 1  18 GLN HE21 H -40.190  10.312 -17.446 1.00 . A A . 576 GLN HE21 1 1 
       15 36087 1 1  18 GLN HE22 H -40.218   8.592 -17.277 1.00 . A A . 576 GLN HE22 1 1 
       15 36088 1 1  18 GLN HG2  H -39.077  11.324 -19.100 1.00 . A A . 576 GLN HG2  1 1 
       15 36089 1 1  18 GLN HG3  H -37.858  10.427 -20.005 1.00 . A A . 576 GLN HG3  1 1 
       15 36090 1 1  18 GLN N    N -36.012  12.330 -19.993 1.00 . A A . 576 GLN N    1 1 
       15 36091 1 1  18 GLN NE2  N -39.842   9.418 -17.649 1.00 . A A . 576 GLN NE2  1 1 
       15 36092 1 1  18 GLN O    O -35.214  12.463 -16.726 1.00 . A A . 576 GLN O    1 1 
       15 36093 1 1  18 GLN OE1  O -38.308   8.239 -18.783 1.00 . A A . 576 GLN OE1  1 1 
       15 36094 1 1  19 LEU C    C -34.949  15.704 -15.992 1.00 . A A . 577 LEU C    1 1 
       15 36095 1 1  19 LEU CA   C -34.207  15.014 -17.134 1.00 . A A . 577 LEU CA   1 1 
       15 36096 1 1  19 LEU CB   C -33.415  16.050 -17.947 1.00 . A A . 577 LEU CB   1 1 
       15 36097 1 1  19 LEU CD1  C -31.783  16.583 -19.779 1.00 . A A . 577 LEU CD1  1 1 
       15 36098 1 1  19 LEU CD2  C -31.489  14.506 -18.425 1.00 . A A . 577 LEU CD2  1 1 
       15 36099 1 1  19 LEU CG   C -32.499  15.471 -19.030 1.00 . A A . 577 LEU CG   1 1 
       15 36100 1 1  19 LEU H    H -35.479  14.767 -18.803 1.00 . A A . 577 LEU H    1 1 
       15 36101 1 1  19 LEU HA   H -33.528  14.281 -16.728 1.00 . A A . 577 LEU HA   1 1 
       15 36102 1 1  19 LEU HB2  H -34.123  16.716 -18.427 1.00 . A A . 577 LEU HB2  1 1 
       15 36103 1 1  19 LEU HB3  H -32.812  16.630 -17.264 1.00 . A A . 577 LEU HB3  1 1 
       15 36104 1 1  19 LEU HD11 H -31.177  16.155 -20.564 1.00 . A A . 577 LEU HD11 1 1 
       15 36105 1 1  19 LEU HD12 H -31.152  17.131 -19.096 1.00 . A A . 577 LEU HD12 1 1 
       15 36106 1 1  19 LEU HD13 H -32.512  17.252 -20.213 1.00 . A A . 577 LEU HD13 1 1 
       15 36107 1 1  19 LEU HD21 H -30.901  15.019 -17.679 1.00 . A A . 577 LEU HD21 1 1 
       15 36108 1 1  19 LEU HD22 H -30.837  14.135 -19.203 1.00 . A A . 577 LEU HD22 1 1 
       15 36109 1 1  19 LEU HD23 H -32.009  13.677 -17.968 1.00 . A A . 577 LEU HD23 1 1 
       15 36110 1 1  19 LEU HG   H -33.099  14.923 -19.741 1.00 . A A . 577 LEU HG   1 1 
       15 36111 1 1  19 LEU N    N -35.153  14.319 -17.992 1.00 . A A . 577 LEU N    1 1 
       15 36112 1 1  19 LEU O    O -35.845  16.509 -16.241 1.00 . A A . 577 LEU O    1 1 
       15 36113 1 1  20 PRO C    C -34.873  17.500 -13.456 1.00 . A A . 578 PRO C    1 1 
       15 36114 1 1  20 PRO CA   C -35.262  16.027 -13.577 1.00 . A A . 578 PRO CA   1 1 
       15 36115 1 1  20 PRO CB   C -34.752  15.220 -12.380 1.00 . A A . 578 PRO CB   1 1 
       15 36116 1 1  20 PRO CD   C -33.594  14.400 -14.310 1.00 . A A . 578 PRO CD   1 1 
       15 36117 1 1  20 PRO CG   C -33.459  14.633 -12.831 1.00 . A A . 578 PRO CG   1 1 
       15 36118 1 1  20 PRO HA   H -36.338  15.945 -13.637 1.00 . A A . 578 PRO HA   1 1 
       15 36119 1 1  20 PRO HB2  H -34.614  15.877 -11.536 1.00 . A A . 578 PRO HB2  1 1 
       15 36120 1 1  20 PRO HB3  H -35.465  14.453 -12.130 1.00 . A A . 578 PRO HB3  1 1 
       15 36121 1 1  20 PRO HD2  H -32.653  14.581 -14.798 1.00 . A A . 578 PRO HD2  1 1 
       15 36122 1 1  20 PRO HD3  H -33.931  13.394 -14.502 1.00 . A A . 578 PRO HD3  1 1 
       15 36123 1 1  20 PRO HG2  H -32.654  15.326 -12.633 1.00 . A A . 578 PRO HG2  1 1 
       15 36124 1 1  20 PRO HG3  H -33.283  13.700 -12.320 1.00 . A A . 578 PRO HG3  1 1 
       15 36125 1 1  20 PRO N    N -34.615  15.390 -14.726 1.00 . A A . 578 PRO N    1 1 
       15 36126 1 1  20 PRO O    O -33.689  17.848 -13.451 1.00 . A A . 578 PRO O    1 1 
       15 36127 1 1  21 HIS C    C -35.698  20.353 -11.938 1.00 . A A . 579 HIS C    1 1 
       15 36128 1 1  21 HIS CA   C -35.635  19.803 -13.357 1.00 . A A . 579 HIS CA   1 1 
       15 36129 1 1  21 HIS CB   C -36.642  20.541 -14.243 1.00 . A A . 579 HIS CB   1 1 
       15 36130 1 1  21 HIS CD2  C -37.080  19.365 -16.516 1.00 . A A . 579 HIS CD2  1 1 
       15 36131 1 1  21 HIS CE1  C -35.665  20.501 -17.741 1.00 . A A . 579 HIS CE1  1 1 
       15 36132 1 1  21 HIS CG   C -36.476  20.267 -15.707 1.00 . A A . 579 HIS CG   1 1 
       15 36133 1 1  21 HIS H    H -36.798  18.031 -13.346 1.00 . A A . 579 HIS H    1 1 
       15 36134 1 1  21 HIS HA   H -34.642  19.973 -13.746 1.00 . A A . 579 HIS HA   1 1 
       15 36135 1 1  21 HIS HB2  H -37.641  20.245 -13.963 1.00 . A A . 579 HIS HB2  1 1 
       15 36136 1 1  21 HIS HB3  H -36.533  21.602 -14.088 1.00 . A A . 579 HIS HB3  1 1 
       15 36137 1 1  21 HIS HD1  H -35.006  21.694 -16.215 1.00 . A A . 579 HIS HD1  1 1 
       15 36138 1 1  21 HIS HD2  H -37.834  18.649 -16.223 1.00 . A A . 579 HIS HD2  1 1 
       15 36139 1 1  21 HIS HE1  H -35.087  20.854 -18.581 1.00 . A A . 579 HIS HE1  1 1 
       15 36140 1 1  21 HIS HE2  H -36.920  19.129 -18.596 1.00 . A A . 579 HIS HE2  1 1 
       15 36141 1 1  21 HIS N    N -35.875  18.366 -13.385 1.00 . A A . 579 HIS N    1 1 
       15 36142 1 1  21 HIS ND1  N -35.595  20.963 -16.507 1.00 . A A . 579 HIS ND1  1 1 
       15 36143 1 1  21 HIS NE2  N -36.556  19.530 -17.774 1.00 . A A . 579 HIS NE2  1 1 
       15 36144 1 1  21 HIS O    O -35.193  21.441 -11.669 1.00 . A A . 579 HIS O    1 1 
       15 36145 1 1  22 HIS C    C -35.366  19.430  -8.777 1.00 . A A . 580 HIS C    1 1 
       15 36146 1 1  22 HIS CA   C -36.446  20.052  -9.650 1.00 . A A . 580 HIS CA   1 1 
       15 36147 1 1  22 HIS CB   C -37.836  19.715  -9.100 1.00 . A A . 580 HIS CB   1 1 
       15 36148 1 1  22 HIS CD2  C -39.403  21.711  -9.631 1.00 . A A . 580 HIS CD2  1 1 
       15 36149 1 1  22 HIS CE1  C -40.613  20.766 -11.191 1.00 . A A . 580 HIS CE1  1 1 
       15 36150 1 1  22 HIS CG   C -38.947  20.448  -9.789 1.00 . A A . 580 HIS CG   1 1 
       15 36151 1 1  22 HIS H    H -36.669  18.727 -11.292 1.00 . A A . 580 HIS H    1 1 
       15 36152 1 1  22 HIS HA   H -36.319  21.124  -9.642 1.00 . A A . 580 HIS HA   1 1 
       15 36153 1 1  22 HIS HB2  H -38.015  18.659  -9.215 1.00 . A A . 580 HIS HB2  1 1 
       15 36154 1 1  22 HIS HB3  H -37.870  19.968  -8.052 1.00 . A A . 580 HIS HB3  1 1 
       15 36155 1 1  22 HIS HD1  H -39.650  18.960 -11.112 1.00 . A A . 580 HIS HD1  1 1 
       15 36156 1 1  22 HIS HD2  H -39.024  22.445  -8.934 1.00 . A A . 580 HIS HD2  1 1 
       15 36157 1 1  22 HIS HE1  H -41.356  20.601 -11.957 1.00 . A A . 580 HIS HE1  1 1 
       15 36158 1 1  22 HIS HE2  H -40.825  22.755 -10.766 1.00 . A A . 580 HIS HE2  1 1 
       15 36159 1 1  22 HIS N    N -36.311  19.605 -11.032 1.00 . A A . 580 HIS N    1 1 
       15 36160 1 1  22 HIS ND1  N -39.728  19.883 -10.772 1.00 . A A . 580 HIS ND1  1 1 
       15 36161 1 1  22 HIS NE2  N -40.439  21.886 -10.515 1.00 . A A . 580 HIS NE2  1 1 
       15 36162 1 1  22 HIS O    O -34.530  20.135  -8.215 1.00 . A A . 580 HIS O    1 1 
       15 36163 1 1  23 ILE C    C -33.208  16.993  -8.819 1.00 . A A . 581 ILE C    1 1 
       15 36164 1 1  23 ILE CA   C -34.357  17.408  -7.910 1.00 . A A . 581 ILE CA   1 1 
       15 36165 1 1  23 ILE CB   C -34.933  16.163  -7.193 1.00 . A A . 581 ILE CB   1 1 
       15 36166 1 1  23 ILE CD1  C -36.209  13.976  -7.560 1.00 . A A . 581 ILE CD1  1 1 
       15 36167 1 1  23 ILE CG1  C -35.657  15.239  -8.184 1.00 . A A . 581 ILE CG1  1 1 
       15 36168 1 1  23 ILE CG2  C -35.871  16.601  -6.080 1.00 . A A . 581 ILE CG2  1 1 
       15 36169 1 1  23 ILE H    H -36.063  17.596  -9.151 1.00 . A A . 581 ILE H    1 1 
       15 36170 1 1  23 ILE HA   H -33.983  18.092  -7.156 1.00 . A A . 581 ILE HA   1 1 
       15 36171 1 1  23 ILE HB   H -34.111  15.624  -6.742 1.00 . A A . 581 ILE HB   1 1 
       15 36172 1 1  23 ILE HD11 H -35.398  13.385  -7.160 1.00 . A A . 581 ILE HD11 1 1 
       15 36173 1 1  23 ILE HD12 H -36.733  13.404  -8.312 1.00 . A A . 581 ILE HD12 1 1 
       15 36174 1 1  23 ILE HD13 H -36.893  14.234  -6.765 1.00 . A A . 581 ILE HD13 1 1 
       15 36175 1 1  23 ILE HG12 H -36.483  15.775  -8.625 1.00 . A A . 581 ILE HG12 1 1 
       15 36176 1 1  23 ILE HG13 H -34.968  14.948  -8.963 1.00 . A A . 581 ILE HG13 1 1 
       15 36177 1 1  23 ILE HG21 H -35.335  17.230  -5.387 1.00 . A A . 581 ILE HG21 1 1 
       15 36178 1 1  23 ILE HG22 H -36.247  15.731  -5.562 1.00 . A A . 581 ILE HG22 1 1 
       15 36179 1 1  23 ILE HG23 H -36.697  17.153  -6.502 1.00 . A A . 581 ILE HG23 1 1 
       15 36180 1 1  23 ILE N    N -35.371  18.112  -8.681 1.00 . A A . 581 ILE N    1 1 
       15 36181 1 1  23 ILE O    O -33.424  16.375  -9.859 1.00 . A A . 581 ILE O    1 1 
       15 36182 1 1  24 LEU C    C -30.114  15.811  -8.711 1.00 . A A . 582 LEU C    1 1 
       15 36183 1 1  24 LEU CA   C -30.831  17.034  -9.262 1.00 . A A . 582 LEU CA   1 1 
       15 36184 1 1  24 LEU CB   C -29.869  18.224  -9.332 1.00 . A A . 582 LEU CB   1 1 
       15 36185 1 1  24 LEU CD1  C -29.393  20.593 -10.000 1.00 . A A . 582 LEU CD1  1 1 
       15 36186 1 1  24 LEU CD2  C -31.018  19.228 -11.323 1.00 . A A . 582 LEU CD2  1 1 
       15 36187 1 1  24 LEU CG   C -30.452  19.503  -9.938 1.00 . A A . 582 LEU CG   1 1 
       15 36188 1 1  24 LEU H    H -31.867  17.839  -7.599 1.00 . A A . 582 LEU H    1 1 
       15 36189 1 1  24 LEU HA   H -31.182  16.808 -10.260 1.00 . A A . 582 LEU HA   1 1 
       15 36190 1 1  24 LEU HB2  H -29.532  18.445  -8.331 1.00 . A A . 582 LEU HB2  1 1 
       15 36191 1 1  24 LEU HB3  H -29.014  17.932  -9.923 1.00 . A A . 582 LEU HB3  1 1 
       15 36192 1 1  24 LEU HD11 H -28.570  20.260 -10.614 1.00 . A A . 582 LEU HD11 1 1 
       15 36193 1 1  24 LEU HD12 H -29.036  20.807  -9.004 1.00 . A A . 582 LEU HD12 1 1 
       15 36194 1 1  24 LEU HD13 H -29.822  21.488 -10.428 1.00 . A A . 582 LEU HD13 1 1 
       15 36195 1 1  24 LEU HD21 H -30.233  18.856 -11.964 1.00 . A A . 582 LEU HD21 1 1 
       15 36196 1 1  24 LEU HD22 H -31.418  20.143 -11.735 1.00 . A A . 582 LEU HD22 1 1 
       15 36197 1 1  24 LEU HD23 H -31.803  18.492 -11.250 1.00 . A A . 582 LEU HD23 1 1 
       15 36198 1 1  24 LEU HG   H -31.256  19.857  -9.311 1.00 . A A . 582 LEU HG   1 1 
       15 36199 1 1  24 LEU N    N -31.991  17.354  -8.445 1.00 . A A . 582 LEU N    1 1 
       15 36200 1 1  24 LEU O    O -30.148  14.735  -9.312 1.00 . A A . 582 LEU O    1 1 
       15 36201 1 1  25 ALA C    C -28.642  15.086  -5.433 1.00 . A A . 583 ALA C    1 1 
       15 36202 1 1  25 ALA CA   C -28.743  14.887  -6.937 1.00 . A A . 583 ALA CA   1 1 
       15 36203 1 1  25 ALA CB   C -27.357  14.783  -7.550 1.00 . A A . 583 ALA CB   1 1 
       15 36204 1 1  25 ALA H    H -29.533  16.839  -7.100 1.00 . A A . 583 ALA H    1 1 
       15 36205 1 1  25 ALA HA   H -29.269  13.963  -7.134 1.00 . A A . 583 ALA HA   1 1 
       15 36206 1 1  25 ALA HB1  H -26.834  13.943  -7.119 1.00 . A A . 583 ALA HB1  1 1 
       15 36207 1 1  25 ALA HB2  H -26.807  15.690  -7.350 1.00 . A A . 583 ALA HB2  1 1 
       15 36208 1 1  25 ALA HB3  H -27.445  14.643  -8.617 1.00 . A A . 583 ALA HB3  1 1 
       15 36209 1 1  25 ALA N    N -29.489  15.969  -7.555 1.00 . A A . 583 ALA N    1 1 
       15 36210 1 1  25 ALA O    O -28.010  16.032  -4.962 1.00 . A A . 583 ALA O    1 1 
       15 36211 1 1  26 ASP C    C -28.914  12.857  -2.677 1.00 . A A . 584 ASP C    1 1 
       15 36212 1 1  26 ASP CA   C -29.215  14.237  -3.228 1.00 . A A . 584 ASP CA   1 1 
       15 36213 1 1  26 ASP CB   C -30.523  14.756  -2.618 1.00 . A A . 584 ASP CB   1 1 
       15 36214 1 1  26 ASP CG   C -30.679  16.256  -2.743 1.00 . A A . 584 ASP CG   1 1 
       15 36215 1 1  26 ASP H    H -29.790  13.484  -5.127 1.00 . A A . 584 ASP H    1 1 
       15 36216 1 1  26 ASP HA   H -28.409  14.903  -2.947 1.00 . A A . 584 ASP HA   1 1 
       15 36217 1 1  26 ASP HB2  H -31.358  14.287  -3.113 1.00 . A A . 584 ASP HB2  1 1 
       15 36218 1 1  26 ASP HB3  H -30.547  14.499  -1.568 1.00 . A A . 584 ASP HB3  1 1 
       15 36219 1 1  26 ASP N    N -29.274  14.198  -4.685 1.00 . A A . 584 ASP N    1 1 
       15 36220 1 1  26 ASP O    O -29.706  11.926  -2.838 1.00 . A A . 584 ASP O    1 1 
       15 36221 1 1  26 ASP OD1  O -30.132  16.992  -1.893 1.00 . A A . 584 ASP OD1  1 1 
       15 36222 1 1  26 ASP OD2  O -31.338  16.712  -3.703 1.00 . A A . 584 ASP OD2  1 1 
       15 36223 1 1  27 VAL C    C -27.972  11.301  -0.055 1.00 . A A . 585 VAL C    1 1 
       15 36224 1 1  27 VAL CA   C -27.361  11.461  -1.447 1.00 . A A . 585 VAL CA   1 1 
       15 36225 1 1  27 VAL CB   C -25.823  11.359  -1.359 1.00 . A A . 585 VAL CB   1 1 
       15 36226 1 1  27 VAL CG1  C -25.390   9.915  -1.158 1.00 . A A . 585 VAL CG1  1 1 
       15 36227 1 1  27 VAL CG2  C -25.179  11.948  -2.604 1.00 . A A . 585 VAL CG2  1 1 
       15 36228 1 1  27 VAL H    H -27.186  13.511  -1.936 1.00 . A A . 585 VAL H    1 1 
       15 36229 1 1  27 VAL HA   H -27.720  10.664  -2.085 1.00 . A A . 585 VAL HA   1 1 
       15 36230 1 1  27 VAL HB   H -25.490  11.930  -0.503 1.00 . A A . 585 VAL HB   1 1 
       15 36231 1 1  27 VAL HG11 H -24.314   9.866  -1.104 1.00 . A A . 585 VAL HG11 1 1 
       15 36232 1 1  27 VAL HG12 H -25.737   9.318  -1.988 1.00 . A A . 585 VAL HG12 1 1 
       15 36233 1 1  27 VAL HG13 H -25.816   9.537  -0.242 1.00 . A A . 585 VAL HG13 1 1 
       15 36234 1 1  27 VAL HG21 H -25.497  12.973  -2.722 1.00 . A A . 585 VAL HG21 1 1 
       15 36235 1 1  27 VAL HG22 H -25.481  11.376  -3.470 1.00 . A A . 585 VAL HG22 1 1 
       15 36236 1 1  27 VAL HG23 H -24.105  11.912  -2.507 1.00 . A A . 585 VAL HG23 1 1 
       15 36237 1 1  27 VAL N    N -27.772  12.729  -2.028 1.00 . A A . 585 VAL N    1 1 
       15 36238 1 1  27 VAL O    O -27.274  11.035   0.926 1.00 . A A . 585 VAL O    1 1 
       15 36239 1 1  28 SER C    C -30.266   9.906   1.600 1.00 . A A . 586 SER C    1 1 
       15 36240 1 1  28 SER CA   C -29.991  11.375   1.287 1.00 . A A . 586 SER CA   1 1 
       15 36241 1 1  28 SER CB   C -31.305  12.158   1.218 1.00 . A A . 586 SER CB   1 1 
       15 36242 1 1  28 SER H    H -29.779  11.722  -0.787 1.00 . A A . 586 SER H    1 1 
       15 36243 1 1  28 SER HA   H -29.367  11.796   2.061 1.00 . A A . 586 SER HA   1 1 
       15 36244 1 1  28 SER HB2  H -32.017  11.619   0.608 1.00 . A A . 586 SER HB2  1 1 
       15 36245 1 1  28 SER HB3  H -31.702  12.276   2.215 1.00 . A A . 586 SER HB3  1 1 
       15 36246 1 1  28 SER HG   H -30.343  13.867   1.089 1.00 . A A . 586 SER HG   1 1 
       15 36247 1 1  28 SER N    N -29.279  11.492   0.027 1.00 . A A . 586 SER N    1 1 
       15 36248 1 1  28 SER O    O -30.856   9.200   0.777 1.00 . A A . 586 SER O    1 1 
       15 36249 1 1  28 SER OG   O -31.097  13.445   0.654 1.00 . A A . 586 SER OG   1 1 
       15 36250 1 1  29 LEU C    C -29.144   7.141   2.315 1.00 . A A . 587 LEU C    1 1 
       15 36251 1 1  29 LEU CA   C -29.984   8.059   3.198 1.00 . A A . 587 LEU CA   1 1 
       15 36252 1 1  29 LEU CB   C -31.458   7.614   3.181 1.00 . A A . 587 LEU CB   1 1 
       15 36253 1 1  29 LEU CD1  C -32.405   9.523   4.543 1.00 . A A . 587 LEU CD1  1 1 
       15 36254 1 1  29 LEU CD2  C -33.686   7.394   4.303 1.00 . A A . 587 LEU CD2  1 1 
       15 36255 1 1  29 LEU CG   C -32.301   8.012   4.403 1.00 . A A . 587 LEU CG   1 1 
       15 36256 1 1  29 LEU H    H -29.392  10.084   3.394 1.00 . A A . 587 LEU H    1 1 
       15 36257 1 1  29 LEU HA   H -29.613   7.980   4.211 1.00 . A A . 587 LEU HA   1 1 
       15 36258 1 1  29 LEU HB2  H -31.924   8.035   2.302 1.00 . A A . 587 LEU HB2  1 1 
       15 36259 1 1  29 LEU HB3  H -31.482   6.537   3.095 1.00 . A A . 587 LEU HB3  1 1 
       15 36260 1 1  29 LEU HD11 H -33.016   9.763   5.401 1.00 . A A . 587 LEU HD11 1 1 
       15 36261 1 1  29 LEU HD12 H -32.852   9.939   3.654 1.00 . A A . 587 LEU HD12 1 1 
       15 36262 1 1  29 LEU HD13 H -31.418   9.939   4.680 1.00 . A A . 587 LEU HD13 1 1 
       15 36263 1 1  29 LEU HD21 H -34.256   7.646   5.184 1.00 . A A . 587 LEU HD21 1 1 
       15 36264 1 1  29 LEU HD22 H -33.595   6.321   4.228 1.00 . A A . 587 LEU HD22 1 1 
       15 36265 1 1  29 LEU HD23 H -34.189   7.775   3.428 1.00 . A A . 587 LEU HD23 1 1 
       15 36266 1 1  29 LEU HG   H -31.831   7.629   5.295 1.00 . A A . 587 LEU HG   1 1 
       15 36267 1 1  29 LEU N    N -29.834   9.455   2.782 1.00 . A A . 587 LEU N    1 1 
       15 36268 1 1  29 LEU O    O -29.589   6.681   1.263 1.00 . A A . 587 LEU O    1 1 
       15 36269 1 1  30 LYS C    C -27.299   4.555   2.305 1.00 . A A . 588 LYS C    1 1 
       15 36270 1 1  30 LYS CA   C -27.011   6.023   2.004 1.00 . A A . 588 LYS CA   1 1 
       15 36271 1 1  30 LYS CB   C -25.551   6.344   2.350 1.00 . A A . 588 LYS CB   1 1 
       15 36272 1 1  30 LYS CD   C -23.653   7.984   2.274 1.00 . A A . 588 LYS CD   1 1 
       15 36273 1 1  30 LYS CE   C -23.211   9.381   1.868 1.00 . A A . 588 LYS CE   1 1 
       15 36274 1 1  30 LYS CG   C -25.130   7.758   1.990 1.00 . A A . 588 LYS CG   1 1 
       15 36275 1 1  30 LYS H    H -27.620   7.283   3.595 1.00 . A A . 588 LYS H    1 1 
       15 36276 1 1  30 LYS HA   H -27.169   6.205   0.951 1.00 . A A . 588 LYS HA   1 1 
       15 36277 1 1  30 LYS HB2  H -25.406   6.208   3.412 1.00 . A A . 588 LYS HB2  1 1 
       15 36278 1 1  30 LYS HB3  H -24.908   5.656   1.820 1.00 . A A . 588 LYS HB3  1 1 
       15 36279 1 1  30 LYS HD2  H -23.474   7.854   3.332 1.00 . A A . 588 LYS HD2  1 1 
       15 36280 1 1  30 LYS HD3  H -23.077   7.258   1.720 1.00 . A A . 588 LYS HD3  1 1 
       15 36281 1 1  30 LYS HE2  H -22.143   9.457   1.994 1.00 . A A . 588 LYS HE2  1 1 
       15 36282 1 1  30 LYS HE3  H -23.459   9.533   0.829 1.00 . A A . 588 LYS HE3  1 1 
       15 36283 1 1  30 LYS HG2  H -25.312   7.920   0.940 1.00 . A A . 588 LYS HG2  1 1 
       15 36284 1 1  30 LYS HG3  H -25.711   8.457   2.574 1.00 . A A . 588 LYS HG3  1 1 
       15 36285 1 1  30 LYS HZ1  H -23.586  11.378   2.334 1.00 . A A . 588 LYS HZ1  1 1 
       15 36286 1 1  30 LYS HZ2  H -23.582  10.352   3.677 1.00 . A A . 588 LYS HZ2  1 1 
       15 36287 1 1  30 LYS HZ3  H -24.902  10.353   2.621 1.00 . A A . 588 LYS HZ3  1 1 
       15 36288 1 1  30 LYS N    N -27.919   6.885   2.747 1.00 . A A . 588 LYS N    1 1 
       15 36289 1 1  30 LYS NZ   N -23.867  10.437   2.679 1.00 . A A . 588 LYS NZ   1 1 
       15 36290 1 1  30 LYS O    O -26.651   3.954   3.161 1.00 . A A . 588 LYS O    1 1 
       15 36291 1 1  31 GLU C    C -27.696   1.717   0.919 1.00 . A A . 589 GLU C    1 1 
       15 36292 1 1  31 GLU CA   C -28.606   2.574   1.792 1.00 . A A . 589 GLU CA   1 1 
       15 36293 1 1  31 GLU CB   C -30.079   2.311   1.443 1.00 . A A . 589 GLU CB   1 1 
       15 36294 1 1  31 GLU CD   C -32.004   0.678   1.396 1.00 . A A . 589 GLU CD   1 1 
       15 36295 1 1  31 GLU CG   C -30.550   0.892   1.744 1.00 . A A . 589 GLU CG   1 1 
       15 36296 1 1  31 GLU H    H -28.785   4.516   0.967 1.00 . A A . 589 GLU H    1 1 
       15 36297 1 1  31 GLU HA   H -28.430   2.325   2.831 1.00 . A A . 589 GLU HA   1 1 
       15 36298 1 1  31 GLU HB2  H -30.698   2.996   2.003 1.00 . A A . 589 GLU HB2  1 1 
       15 36299 1 1  31 GLU HB3  H -30.225   2.494   0.389 1.00 . A A . 589 GLU HB3  1 1 
       15 36300 1 1  31 GLU HG2  H -29.958   0.195   1.165 1.00 . A A . 589 GLU HG2  1 1 
       15 36301 1 1  31 GLU HG3  H -30.413   0.694   2.796 1.00 . A A . 589 GLU HG3  1 1 
       15 36302 1 1  31 GLU N    N -28.275   3.981   1.613 1.00 . A A . 589 GLU N    1 1 
       15 36303 1 1  31 GLU O    O -28.123   1.138  -0.081 1.00 . A A . 589 GLU O    1 1 
       15 36304 1 1  31 GLU OE1  O -32.285  -0.019   0.398 1.00 . A A . 589 GLU OE1  1 1 
       15 36305 1 1  31 GLU OE2  O -32.878   1.212   2.109 1.00 . A A . 589 GLU OE2  1 1 
       15 36306 1 1  32 THR C    C -24.483   0.170   1.471 1.00 . A A . 590 THR C    1 1 
       15 36307 1 1  32 THR CA   C -25.461   0.885   0.540 1.00 . A A . 590 THR CA   1 1 
       15 36308 1 1  32 THR CB   C -24.710   1.775  -0.486 1.00 . A A . 590 THR CB   1 1 
       15 36309 1 1  32 THR CG2  C -24.188   3.057   0.157 1.00 . A A . 590 THR CG2  1 1 
       15 36310 1 1  32 THR H    H -26.149   2.137   2.100 1.00 . A A . 590 THR H    1 1 
       15 36311 1 1  32 THR HA   H -26.006   0.132  -0.011 1.00 . A A . 590 THR HA   1 1 
       15 36312 1 1  32 THR HB   H -25.411   2.051  -1.260 1.00 . A A . 590 THR HB   1 1 
       15 36313 1 1  32 THR HG1  H -23.989   0.442  -1.757 1.00 . A A . 590 THR HG1  1 1 
       15 36314 1 1  32 THR HG21 H -23.515   2.807   0.965 1.00 . A A . 590 THR HG21 1 1 
       15 36315 1 1  32 THR HG22 H -25.017   3.629   0.544 1.00 . A A . 590 THR HG22 1 1 
       15 36316 1 1  32 THR HG23 H -23.661   3.641  -0.582 1.00 . A A . 590 THR HG23 1 1 
       15 36317 1 1  32 THR N    N -26.434   1.653   1.293 1.00 . A A . 590 THR N    1 1 
       15 36318 1 1  32 THR O    O -23.491   0.736   1.931 1.00 . A A . 590 THR O    1 1 
       15 36319 1 1  32 THR OG1  O -23.631   1.052  -1.097 1.00 . A A . 590 THR OG1  1 1 
       15 36320 1 1  33 GLU C    C -22.649  -2.273   1.884 1.00 . A A . 591 GLU C    1 1 
       15 36321 1 1  33 GLU CA   C -23.931  -1.903   2.614 1.00 . A A . 591 GLU CA   1 1 
       15 36322 1 1  33 GLU CB   C -24.654  -3.172   3.076 1.00 . A A . 591 GLU CB   1 1 
       15 36323 1 1  33 GLU CD   C -25.440  -2.103   5.223 1.00 . A A . 591 GLU CD   1 1 
       15 36324 1 1  33 GLU CG   C -25.831  -2.906   3.999 1.00 . A A . 591 GLU CG   1 1 
       15 36325 1 1  33 GLU H    H -25.602  -1.479   1.372 1.00 . A A . 591 GLU H    1 1 
       15 36326 1 1  33 GLU HA   H -23.677  -1.308   3.481 1.00 . A A . 591 GLU HA   1 1 
       15 36327 1 1  33 GLU HB2  H -25.016  -3.705   2.210 1.00 . A A . 591 GLU HB2  1 1 
       15 36328 1 1  33 GLU HB3  H -23.951  -3.799   3.602 1.00 . A A . 591 GLU HB3  1 1 
       15 36329 1 1  33 GLU HG2  H -26.584  -2.360   3.453 1.00 . A A . 591 GLU HG2  1 1 
       15 36330 1 1  33 GLU HG3  H -26.236  -3.854   4.323 1.00 . A A . 591 GLU HG3  1 1 
       15 36331 1 1  33 GLU N    N -24.785  -1.089   1.755 1.00 . A A . 591 GLU N    1 1 
       15 36332 1 1  33 GLU O    O -21.616  -2.511   2.502 1.00 . A A . 591 GLU O    1 1 
       15 36333 1 1  33 GLU OE1  O -24.972  -2.707   6.213 1.00 . A A . 591 GLU OE1  1 1 
       15 36334 1 1  33 GLU OE2  O -25.600  -0.863   5.201 1.00 . A A . 591 GLU OE2  1 1 
       15 36335 1 1  34 GLU C    C -20.493  -1.524  -0.126 1.00 . A A . 592 GLU C    1 1 
       15 36336 1 1  34 GLU CA   C -21.564  -2.609  -0.268 1.00 . A A . 592 GLU CA   1 1 
       15 36337 1 1  34 GLU CB   C -22.003  -2.739  -1.732 1.00 . A A . 592 GLU CB   1 1 
       15 36338 1 1  34 GLU CD   C -20.463  -4.677  -2.195 1.00 . A A . 592 GLU CD   1 1 
       15 36339 1 1  34 GLU CG   C -20.936  -3.313  -2.647 1.00 . A A . 592 GLU CG   1 1 
       15 36340 1 1  34 GLU H    H -23.587  -2.117   0.129 1.00 . A A . 592 GLU H    1 1 
       15 36341 1 1  34 GLU HA   H -21.151  -3.553   0.064 1.00 . A A . 592 GLU HA   1 1 
       15 36342 1 1  34 GLU HB2  H -22.867  -3.384  -1.780 1.00 . A A . 592 GLU HB2  1 1 
       15 36343 1 1  34 GLU HB3  H -22.274  -1.760  -2.101 1.00 . A A . 592 GLU HB3  1 1 
       15 36344 1 1  34 GLU HG2  H -21.342  -3.401  -3.644 1.00 . A A . 592 GLU HG2  1 1 
       15 36345 1 1  34 GLU HG3  H -20.091  -2.640  -2.661 1.00 . A A . 592 GLU HG3  1 1 
       15 36346 1 1  34 GLU N    N -22.722  -2.299   0.562 1.00 . A A . 592 GLU N    1 1 
       15 36347 1 1  34 GLU O    O -19.319  -1.749  -0.420 1.00 . A A . 592 GLU O    1 1 
       15 36348 1 1  34 GLU OE1  O -19.310  -4.783  -1.729 1.00 . A A . 592 GLU OE1  1 1 
       15 36349 1 1  34 GLU OE2  O -21.247  -5.649  -2.294 1.00 . A A . 592 GLU OE2  1 1 
       15 36350 1 1  35 ASN C    C -18.994   0.600   1.619 1.00 . A A . 593 ASN C    1 1 
       15 36351 1 1  35 ASN CA   C -19.994   0.787   0.476 1.00 . A A . 593 ASN CA   1 1 
       15 36352 1 1  35 ASN CB   C -20.788   2.082   0.694 1.00 . A A . 593 ASN CB   1 1 
       15 36353 1 1  35 ASN CG   C -19.905   3.317   0.710 1.00 . A A . 593 ASN CG   1 1 
       15 36354 1 1  35 ASN H    H -21.834  -0.263   0.654 1.00 . A A . 593 ASN H    1 1 
       15 36355 1 1  35 ASN HA   H -19.444   0.870  -0.453 1.00 . A A . 593 ASN HA   1 1 
       15 36356 1 1  35 ASN HB2  H -21.511   2.196  -0.101 1.00 . A A . 593 ASN HB2  1 1 
       15 36357 1 1  35 ASN HB3  H -21.307   2.021   1.640 1.00 . A A . 593 ASN HB3  1 1 
       15 36358 1 1  35 ASN HD21 H -21.107   4.195   2.021 1.00 . A A . 593 ASN HD21 1 1 
       15 36359 1 1  35 ASN HD22 H -19.737   5.115   1.532 1.00 . A A . 593 ASN HD22 1 1 
       15 36360 1 1  35 ASN N    N -20.899  -0.357   0.360 1.00 . A A . 593 ASN N    1 1 
       15 36361 1 1  35 ASN ND2  N -20.289   4.309   1.499 1.00 . A A . 593 ASN ND2  1 1 
       15 36362 1 1  35 ASN O    O -17.889   1.133   1.572 1.00 . A A . 593 ASN O    1 1 
       15 36363 1 1  35 ASN OD1  O -18.889   3.380   0.018 1.00 . A A . 593 ASN OD1  1 1 
       15 36364 1 1  36 LYS C    C -17.171  -0.960   3.496 1.00 . A A . 594 LYS C    1 1 
       15 36365 1 1  36 LYS CA   C -18.535  -0.345   3.828 1.00 . A A . 594 LYS CA   1 1 
       15 36366 1 1  36 LYS CB   C -19.252  -1.200   4.886 1.00 . A A . 594 LYS CB   1 1 
       15 36367 1 1  36 LYS CD   C -20.206  -3.433   5.560 1.00 . A A . 594 LYS CD   1 1 
       15 36368 1 1  36 LYS CE   C -21.627  -2.901   5.639 1.00 . A A . 594 LYS CE   1 1 
       15 36369 1 1  36 LYS CG   C -19.383  -2.675   4.527 1.00 . A A . 594 LYS CG   1 1 
       15 36370 1 1  36 LYS H    H -20.241  -0.635   2.589 1.00 . A A . 594 LYS H    1 1 
       15 36371 1 1  36 LYS HA   H -18.367   0.642   4.241 1.00 . A A . 594 LYS HA   1 1 
       15 36372 1 1  36 LYS HB2  H -18.708  -1.127   5.816 1.00 . A A . 594 LYS HB2  1 1 
       15 36373 1 1  36 LYS HB3  H -20.245  -0.801   5.033 1.00 . A A . 594 LYS HB3  1 1 
       15 36374 1 1  36 LYS HD2  H -20.238  -4.477   5.286 1.00 . A A . 594 LYS HD2  1 1 
       15 36375 1 1  36 LYS HD3  H -19.739  -3.326   6.527 1.00 . A A . 594 LYS HD3  1 1 
       15 36376 1 1  36 LYS HE2  H -21.591  -1.874   5.963 1.00 . A A . 594 LYS HE2  1 1 
       15 36377 1 1  36 LYS HE3  H -22.073  -2.953   4.656 1.00 . A A . 594 LYS HE3  1 1 
       15 36378 1 1  36 LYS HG2  H -19.866  -2.763   3.566 1.00 . A A . 594 LYS HG2  1 1 
       15 36379 1 1  36 LYS HG3  H -18.395  -3.116   4.477 1.00 . A A . 594 LYS HG3  1 1 
       15 36380 1 1  36 LYS HZ1  H -22.452  -4.684   6.335 1.00 . A A . 594 LYS HZ1  1 1 
       15 36381 1 1  36 LYS HZ2  H -23.448  -3.331   6.564 1.00 . A A . 594 LYS HZ2  1 1 
       15 36382 1 1  36 LYS HZ3  H -22.092  -3.570   7.556 1.00 . A A . 594 LYS HZ3  1 1 
       15 36383 1 1  36 LYS N    N -19.373  -0.178   2.634 1.00 . A A . 594 LYS N    1 1 
       15 36384 1 1  36 LYS NZ   N -22.462  -3.674   6.589 1.00 . A A . 594 LYS NZ   1 1 
       15 36385 1 1  36 LYS O    O -16.212  -0.793   4.251 1.00 . A A . 594 LYS O    1 1 
       15 36386 1 1  37 THR C    C -14.856  -1.209   1.425 1.00 . A A . 595 THR C    1 1 
       15 36387 1 1  37 THR CA   C -15.829  -2.267   1.943 1.00 . A A . 595 THR CA   1 1 
       15 36388 1 1  37 THR CB   C -16.076  -3.330   0.852 1.00 . A A . 595 THR CB   1 1 
       15 36389 1 1  37 THR CG2  C -16.917  -4.476   1.395 1.00 . A A . 595 THR CG2  1 1 
       15 36390 1 1  37 THR H    H -17.871  -1.744   1.793 1.00 . A A . 595 THR H    1 1 
       15 36391 1 1  37 THR HA   H -15.393  -2.753   2.802 1.00 . A A . 595 THR HA   1 1 
       15 36392 1 1  37 THR HB   H -15.122  -3.725   0.525 1.00 . A A . 595 THR HB   1 1 
       15 36393 1 1  37 THR HG1  H -17.705  -2.807  -0.148 1.00 . A A . 595 THR HG1  1 1 
       15 36394 1 1  37 THR HG21 H -17.108  -5.188   0.607 1.00 . A A . 595 THR HG21 1 1 
       15 36395 1 1  37 THR HG22 H -17.855  -4.089   1.766 1.00 . A A . 595 THR HG22 1 1 
       15 36396 1 1  37 THR HG23 H -16.386  -4.964   2.199 1.00 . A A . 595 THR HG23 1 1 
       15 36397 1 1  37 THR N    N -17.081  -1.651   2.363 1.00 . A A . 595 THR N    1 1 
       15 36398 1 1  37 THR O    O -13.676  -1.484   1.200 1.00 . A A . 595 THR O    1 1 
       15 36399 1 1  37 THR OG1  O -16.748  -2.737  -0.268 1.00 . A A . 595 THR OG1  1 1 
       15 36400 1 1  38 LYS C    C -14.361   2.144   1.873 1.00 . A A . 596 LYS C    1 1 
       15 36401 1 1  38 LYS CA   C -14.554   1.116   0.768 1.00 . A A . 596 LYS CA   1 1 
       15 36402 1 1  38 LYS CB   C -15.233   1.764  -0.440 1.00 . A A . 596 LYS CB   1 1 
       15 36403 1 1  38 LYS CD   C -16.286   1.436  -2.693 1.00 . A A . 596 LYS CD   1 1 
       15 36404 1 1  38 LYS CE   C -15.627   2.659  -3.313 1.00 . A A . 596 LYS CE   1 1 
       15 36405 1 1  38 LYS CG   C -15.416   0.818  -1.615 1.00 . A A . 596 LYS CG   1 1 
       15 36406 1 1  38 LYS H    H -16.308   0.166   1.465 1.00 . A A . 596 LYS H    1 1 
       15 36407 1 1  38 LYS HA   H -13.591   0.728   0.476 1.00 . A A . 596 LYS HA   1 1 
       15 36408 1 1  38 LYS HB2  H -16.205   2.123  -0.142 1.00 . A A . 596 LYS HB2  1 1 
       15 36409 1 1  38 LYS HB3  H -14.637   2.601  -0.774 1.00 . A A . 596 LYS HB3  1 1 
       15 36410 1 1  38 LYS HD2  H -16.452   0.702  -3.464 1.00 . A A . 596 LYS HD2  1 1 
       15 36411 1 1  38 LYS HD3  H -17.234   1.722  -2.260 1.00 . A A . 596 LYS HD3  1 1 
       15 36412 1 1  38 LYS HE2  H -15.318   3.330  -2.525 1.00 . A A . 596 LYS HE2  1 1 
       15 36413 1 1  38 LYS HE3  H -14.758   2.337  -3.867 1.00 . A A . 596 LYS HE3  1 1 
       15 36414 1 1  38 LYS HG2  H -14.449   0.598  -2.038 1.00 . A A . 596 LYS HG2  1 1 
       15 36415 1 1  38 LYS HG3  H -15.878  -0.096  -1.267 1.00 . A A . 596 LYS HG3  1 1 
       15 36416 1 1  38 LYS HZ1  H -16.839   2.752  -5.009 1.00 . A A . 596 LYS HZ1  1 1 
       15 36417 1 1  38 LYS HZ2  H -16.067   4.209  -4.639 1.00 . A A . 596 LYS HZ2  1 1 
       15 36418 1 1  38 LYS HZ3  H -17.393   3.699  -3.721 1.00 . A A . 596 LYS HZ3  1 1 
       15 36419 1 1  38 LYS N    N -15.360   0.006   1.253 1.00 . A A . 596 LYS N    1 1 
       15 36420 1 1  38 LYS NZ   N -16.546   3.378  -4.233 1.00 . A A . 596 LYS NZ   1 1 
       15 36421 1 1  38 LYS O    O -14.037   3.305   1.614 1.00 . A A . 596 LYS O    1 1 
       15 36422 1 1  39 GLY C    C -12.968   2.798   4.615 1.00 . A A . 597 GLY C    1 1 
       15 36423 1 1  39 GLY CA   C -14.418   2.595   4.242 1.00 . A A . 597 GLY CA   1 1 
       15 36424 1 1  39 GLY H    H -14.803   0.769   3.253 1.00 . A A . 597 GLY H    1 1 
       15 36425 1 1  39 GLY HA2  H -14.857   3.551   3.998 1.00 . A A . 597 GLY HA2  1 1 
       15 36426 1 1  39 GLY HA3  H -14.941   2.173   5.086 1.00 . A A . 597 GLY HA3  1 1 
       15 36427 1 1  39 GLY N    N -14.563   1.709   3.109 1.00 . A A . 597 GLY N    1 1 
       15 36428 1 1  39 GLY O    O -12.410   2.014   5.382 1.00 . A A . 597 GLY O    1 1 
       15 36429 1 1  40 PHE C    C -10.669   4.145   5.835 1.00 . A A . 598 PHE C    1 1 
       15 36430 1 1  40 PHE CA   C -10.964   4.185   4.333 1.00 . A A . 598 PHE CA   1 1 
       15 36431 1 1  40 PHE CB   C -10.642   5.574   3.774 1.00 . A A . 598 PHE CB   1 1 
       15 36432 1 1  40 PHE CD1  C  -8.884   6.921   4.952 1.00 . A A . 598 PHE CD1  1 1 
       15 36433 1 1  40 PHE CD2  C  -8.195   5.434   3.218 1.00 . A A . 598 PHE CD2  1 1 
       15 36434 1 1  40 PHE CE1  C  -7.573   7.305   5.149 1.00 . A A . 598 PHE CE1  1 1 
       15 36435 1 1  40 PHE CE2  C  -6.882   5.813   3.411 1.00 . A A . 598 PHE CE2  1 1 
       15 36436 1 1  40 PHE CG   C  -9.211   5.982   3.986 1.00 . A A . 598 PHE CG   1 1 
       15 36437 1 1  40 PHE CZ   C  -6.563   6.723   4.378 1.00 . A A . 598 PHE CZ   1 1 
       15 36438 1 1  40 PHE H    H -12.811   4.294   3.300 1.00 . A A . 598 PHE H    1 1 
       15 36439 1 1  40 PHE HA   H -10.326   3.468   3.843 1.00 . A A . 598 PHE HA   1 1 
       15 36440 1 1  40 PHE HB2  H -10.836   5.583   2.711 1.00 . A A . 598 PHE HB2  1 1 
       15 36441 1 1  40 PHE HB3  H -11.272   6.305   4.258 1.00 . A A . 598 PHE HB3  1 1 
       15 36442 1 1  40 PHE HD1  H  -9.669   7.354   5.555 1.00 . A A . 598 PHE HD1  1 1 
       15 36443 1 1  40 PHE HD2  H  -8.435   4.702   2.462 1.00 . A A . 598 PHE HD2  1 1 
       15 36444 1 1  40 PHE HE1  H  -7.332   8.037   5.905 1.00 . A A . 598 PHE HE1  1 1 
       15 36445 1 1  40 PHE HE2  H  -6.098   5.379   2.808 1.00 . A A . 598 PHE HE2  1 1 
       15 36446 1 1  40 PHE HZ   H  -5.534   7.011   4.530 1.00 . A A . 598 PHE HZ   1 1 
       15 36447 1 1  40 PHE N    N -12.347   3.820   4.025 1.00 . A A . 598 PHE N    1 1 
       15 36448 1 1  40 PHE O    O  -9.643   3.596   6.255 1.00 . A A . 598 PHE O    1 1 
       15 36449 1 1  41 ASP C    C -11.357   3.340   8.705 1.00 . A A . 599 ASP C    1 1 
       15 36450 1 1  41 ASP CA   C -11.342   4.743   8.096 1.00 . A A . 599 ASP CA   1 1 
       15 36451 1 1  41 ASP CB   C -12.391   5.627   8.787 1.00 . A A . 599 ASP CB   1 1 
       15 36452 1 1  41 ASP CG   C -12.146   5.766  10.280 1.00 . A A . 599 ASP CG   1 1 
       15 36453 1 1  41 ASP H    H -12.416   5.050   6.303 1.00 . A A . 599 ASP H    1 1 
       15 36454 1 1  41 ASP HA   H -10.364   5.177   8.255 1.00 . A A . 599 ASP HA   1 1 
       15 36455 1 1  41 ASP HB2  H -12.367   6.612   8.346 1.00 . A A . 599 ASP HB2  1 1 
       15 36456 1 1  41 ASP HB3  H -13.375   5.199   8.645 1.00 . A A . 599 ASP HB3  1 1 
       15 36457 1 1  41 ASP N    N -11.570   4.691   6.653 1.00 . A A . 599 ASP N    1 1 
       15 36458 1 1  41 ASP O    O -10.694   3.090   9.712 1.00 . A A . 599 ASP O    1 1 
       15 36459 1 1  41 ASP OD1  O -12.802   5.050  11.070 1.00 . A A . 599 ASP OD1  1 1 
       15 36460 1 1  41 ASP OD2  O -11.288   6.583  10.668 1.00 . A A . 599 ASP OD2  1 1 
       15 36461 1 1  42 TYR C    C -10.836   0.329   8.324 1.00 . A A . 600 TYR C    1 1 
       15 36462 1 1  42 TYR CA   C -12.160   1.051   8.578 1.00 . A A . 600 TYR CA   1 1 
       15 36463 1 1  42 TYR CB   C -13.323   0.290   7.927 1.00 . A A . 600 TYR CB   1 1 
       15 36464 1 1  42 TYR CD1  C -14.298  -1.043   9.835 1.00 . A A . 600 TYR CD1  1 1 
       15 36465 1 1  42 TYR CD2  C -13.289  -2.248   8.039 1.00 . A A . 600 TYR CD2  1 1 
       15 36466 1 1  42 TYR CE1  C -14.594  -2.232  10.470 1.00 . A A . 600 TYR CE1  1 1 
       15 36467 1 1  42 TYR CE2  C -13.584  -3.442   8.673 1.00 . A A . 600 TYR CE2  1 1 
       15 36468 1 1  42 TYR CG   C -13.641  -1.026   8.610 1.00 . A A . 600 TYR CG   1 1 
       15 36469 1 1  42 TYR CZ   C -14.235  -3.427   9.887 1.00 . A A . 600 TYR CZ   1 1 
       15 36470 1 1  42 TYR H    H -12.515   2.635   7.216 1.00 . A A . 600 TYR H    1 1 
       15 36471 1 1  42 TYR HA   H -12.333   1.106   9.645 1.00 . A A . 600 TYR HA   1 1 
       15 36472 1 1  42 TYR HB2  H -14.212   0.906   7.965 1.00 . A A . 600 TYR HB2  1 1 
       15 36473 1 1  42 TYR HB3  H -13.078   0.080   6.897 1.00 . A A . 600 TYR HB3  1 1 
       15 36474 1 1  42 TYR HD1  H -14.578  -0.106  10.291 1.00 . A A . 600 TYR HD1  1 1 
       15 36475 1 1  42 TYR HD2  H -12.779  -2.260   7.088 1.00 . A A . 600 TYR HD2  1 1 
       15 36476 1 1  42 TYR HE1  H -15.105  -2.221  11.421 1.00 . A A . 600 TYR HE1  1 1 
       15 36477 1 1  42 TYR HE2  H -13.303  -4.382   8.218 1.00 . A A . 600 TYR HE2  1 1 
       15 36478 1 1  42 TYR HH   H -13.778  -5.216  10.424 1.00 . A A . 600 TYR HH   1 1 
       15 36479 1 1  42 TYR N    N -12.074   2.414   8.069 1.00 . A A . 600 TYR N    1 1 
       15 36480 1 1  42 TYR O    O -10.272  -0.293   9.228 1.00 . A A . 600 TYR O    1 1 
       15 36481 1 1  42 TYR OH   O -14.526  -4.613  10.519 1.00 . A A . 600 TYR OH   1 1 
       15 36482 1 1  43 LEU C    C  -7.935   0.434   7.649 1.00 . A A . 601 LEU C    1 1 
       15 36483 1 1  43 LEU CA   C  -9.029  -0.118   6.735 1.00 . A A . 601 LEU CA   1 1 
       15 36484 1 1  43 LEU CB   C  -8.667   0.195   5.276 1.00 . A A . 601 LEU CB   1 1 
       15 36485 1 1  43 LEU CD1  C -10.731  -0.706   4.120 1.00 . A A . 601 LEU CD1  1 1 
       15 36486 1 1  43 LEU CD2  C  -8.588  -0.482   2.857 1.00 . A A . 601 LEU CD2  1 1 
       15 36487 1 1  43 LEU CG   C  -9.215  -0.774   4.213 1.00 . A A . 601 LEU CG   1 1 
       15 36488 1 1  43 LEU H    H -10.869   0.879   6.391 1.00 . A A . 601 LEU H    1 1 
       15 36489 1 1  43 LEU HA   H  -9.081  -1.190   6.859 1.00 . A A . 601 LEU HA   1 1 
       15 36490 1 1  43 LEU HB2  H  -9.034   1.185   5.047 1.00 . A A . 601 LEU HB2  1 1 
       15 36491 1 1  43 LEU HB3  H  -7.588   0.203   5.197 1.00 . A A . 601 LEU HB3  1 1 
       15 36492 1 1  43 LEU HD11 H -11.034   0.305   3.890 1.00 . A A . 601 LEU HD11 1 1 
       15 36493 1 1  43 LEU HD12 H -11.164  -1.009   5.059 1.00 . A A . 601 LEU HD12 1 1 
       15 36494 1 1  43 LEU HD13 H -11.071  -1.369   3.338 1.00 . A A . 601 LEU HD13 1 1 
       15 36495 1 1  43 LEU HD21 H  -9.003  -1.151   2.117 1.00 . A A . 601 LEU HD21 1 1 
       15 36496 1 1  43 LEU HD22 H  -7.519  -0.627   2.913 1.00 . A A . 601 LEU HD22 1 1 
       15 36497 1 1  43 LEU HD23 H  -8.797   0.539   2.575 1.00 . A A . 601 LEU HD23 1 1 
       15 36498 1 1  43 LEU HG   H  -8.948  -1.783   4.490 1.00 . A A . 601 LEU HG   1 1 
       15 36499 1 1  43 LEU N    N -10.337   0.435   7.089 1.00 . A A . 601 LEU N    1 1 
       15 36500 1 1  43 LEU O    O  -7.079  -0.307   8.126 1.00 . A A . 601 LEU O    1 1 
       15 36501 1 1  44 LEU C    C  -7.190   2.021  10.231 1.00 . A A . 602 LEU C    1 1 
       15 36502 1 1  44 LEU CA   C  -6.979   2.376   8.758 1.00 . A A . 602 LEU CA   1 1 
       15 36503 1 1  44 LEU CB   C  -6.984   3.898   8.552 1.00 . A A . 602 LEU CB   1 1 
       15 36504 1 1  44 LEU CD1  C  -4.565   4.273   9.147 1.00 . A A . 602 LEU CD1  1 1 
       15 36505 1 1  44 LEU CD2  C  -6.176   6.183   9.202 1.00 . A A . 602 LEU CD2  1 1 
       15 36506 1 1  44 LEU CG   C  -6.003   4.689   9.427 1.00 . A A . 602 LEU CG   1 1 
       15 36507 1 1  44 LEU H    H  -8.680   2.285   7.494 1.00 . A A . 602 LEU H    1 1 
       15 36508 1 1  44 LEU HA   H  -6.013   1.990   8.460 1.00 . A A . 602 LEU HA   1 1 
       15 36509 1 1  44 LEU HB2  H  -6.736   4.092   7.512 1.00 . A A . 602 LEU HB2  1 1 
       15 36510 1 1  44 LEU HB3  H  -7.987   4.269   8.749 1.00 . A A . 602 LEU HB3  1 1 
       15 36511 1 1  44 LEU HD11 H  -4.447   3.221   9.356 1.00 . A A . 602 LEU HD11 1 1 
       15 36512 1 1  44 LEU HD12 H  -3.896   4.841   9.778 1.00 . A A . 602 LEU HD12 1 1 
       15 36513 1 1  44 LEU HD13 H  -4.330   4.465   8.111 1.00 . A A . 602 LEU HD13 1 1 
       15 36514 1 1  44 LEU HD21 H  -7.195   6.466   9.419 1.00 . A A . 602 LEU HD21 1 1 
       15 36515 1 1  44 LEU HD22 H  -5.945   6.423   8.174 1.00 . A A . 602 LEU HD22 1 1 
       15 36516 1 1  44 LEU HD23 H  -5.508   6.723   9.855 1.00 . A A . 602 LEU HD23 1 1 
       15 36517 1 1  44 LEU HG   H  -6.215   4.481  10.468 1.00 . A A . 602 LEU HG   1 1 
       15 36518 1 1  44 LEU N    N  -7.979   1.737   7.909 1.00 . A A . 602 LEU N    1 1 
       15 36519 1 1  44 LEU O    O  -6.236   1.981  11.007 1.00 . A A . 602 LEU O    1 1 
       15 36520 1 1  45 LYS C    C  -8.157  -0.101  12.186 1.00 . A A . 603 LYS C    1 1 
       15 36521 1 1  45 LYS CA   C  -8.698   1.308  11.987 1.00 . A A . 603 LYS CA   1 1 
       15 36522 1 1  45 LYS CB   C -10.198   1.365  12.327 1.00 . A A . 603 LYS CB   1 1 
       15 36523 1 1  45 LYS CD   C -11.989   1.254  14.117 1.00 . A A . 603 LYS CD   1 1 
       15 36524 1 1  45 LYS CE   C -12.695   0.037  13.534 1.00 . A A . 603 LYS CE   1 1 
       15 36525 1 1  45 LYS CG   C -10.494   1.248  13.824 1.00 . A A . 603 LYS CG   1 1 
       15 36526 1 1  45 LYS H    H  -9.165   1.797   9.969 1.00 . A A . 603 LYS H    1 1 
       15 36527 1 1  45 LYS HA   H  -8.161   1.979  12.646 1.00 . A A . 603 LYS HA   1 1 
       15 36528 1 1  45 LYS HB2  H -10.600   2.303  11.975 1.00 . A A . 603 LYS HB2  1 1 
       15 36529 1 1  45 LYS HB3  H -10.705   0.555  11.820 1.00 . A A . 603 LYS HB3  1 1 
       15 36530 1 1  45 LYS HD2  H -12.131   1.256  15.186 1.00 . A A . 603 LYS HD2  1 1 
       15 36531 1 1  45 LYS HD3  H -12.426   2.148  13.698 1.00 . A A . 603 LYS HD3  1 1 
       15 36532 1 1  45 LYS HE2  H -13.758   0.152  13.674 1.00 . A A . 603 LYS HE2  1 1 
       15 36533 1 1  45 LYS HE3  H -12.477  -0.018  12.477 1.00 . A A . 603 LYS HE3  1 1 
       15 36534 1 1  45 LYS HG2  H -10.070   0.329  14.199 1.00 . A A . 603 LYS HG2  1 1 
       15 36535 1 1  45 LYS HG3  H -10.040   2.085  14.338 1.00 . A A . 603 LYS HG3  1 1 
       15 36536 1 1  45 LYS HZ1  H -11.230  -1.347  14.085 1.00 . A A . 603 LYS HZ1  1 1 
       15 36537 1 1  45 LYS HZ2  H -12.730  -2.040  13.742 1.00 . A A . 603 LYS HZ2  1 1 
       15 36538 1 1  45 LYS HZ3  H -12.498  -1.212  15.196 1.00 . A A . 603 LYS HZ3  1 1 
       15 36539 1 1  45 LYS N    N  -8.429   1.732  10.615 1.00 . A A . 603 LYS N    1 1 
       15 36540 1 1  45 LYS NZ   N -12.258  -1.226  14.184 1.00 . A A . 603 LYS NZ   1 1 
       15 36541 1 1  45 LYS O    O  -7.709  -0.459  13.274 1.00 . A A . 603 LYS O    1 1 
       15 36542 1 1  46 ALA C    C  -6.078  -2.150  11.041 1.00 . A A . 604 ALA C    1 1 
       15 36543 1 1  46 ALA CA   C  -7.595  -2.229  11.162 1.00 . A A . 604 ALA CA   1 1 
       15 36544 1 1  46 ALA CB   C  -8.191  -3.100  10.067 1.00 . A A . 604 ALA CB   1 1 
       15 36545 1 1  46 ALA H    H  -8.543  -0.572  10.263 1.00 . A A . 604 ALA H    1 1 
       15 36546 1 1  46 ALA HA   H  -7.847  -2.663  12.121 1.00 . A A . 604 ALA HA   1 1 
       15 36547 1 1  46 ALA HB1  H  -7.825  -4.109  10.170 1.00 . A A . 604 ALA HB1  1 1 
       15 36548 1 1  46 ALA HB2  H  -7.905  -2.710   9.102 1.00 . A A . 604 ALA HB2  1 1 
       15 36549 1 1  46 ALA HB3  H  -9.268  -3.097  10.151 1.00 . A A . 604 ALA HB3  1 1 
       15 36550 1 1  46 ALA N    N  -8.159  -0.892  11.114 1.00 . A A . 604 ALA N    1 1 
       15 36551 1 1  46 ALA O    O  -5.350  -3.002  11.560 1.00 . A A . 604 ALA O    1 1 
       15 36552 1 1  47 ALA C    C  -3.671  -0.477  11.683 1.00 . A A . 605 ALA C    1 1 
       15 36553 1 1  47 ALA CA   C  -4.189  -0.807  10.292 1.00 . A A . 605 ALA CA   1 1 
       15 36554 1 1  47 ALA CB   C  -3.932   0.348   9.330 1.00 . A A . 605 ALA CB   1 1 
       15 36555 1 1  47 ALA H    H  -6.246  -0.527   9.883 1.00 . A A . 605 ALA H    1 1 
       15 36556 1 1  47 ALA HA   H  -3.674  -1.685   9.923 1.00 . A A . 605 ALA HA   1 1 
       15 36557 1 1  47 ALA HB1  H  -2.883   0.605   9.345 1.00 . A A . 605 ALA HB1  1 1 
       15 36558 1 1  47 ALA HB2  H  -4.517   1.205   9.630 1.00 . A A . 605 ALA HB2  1 1 
       15 36559 1 1  47 ALA HB3  H  -4.215   0.055   8.329 1.00 . A A . 605 ALA HB3  1 1 
       15 36560 1 1  47 ALA N    N  -5.610  -1.106  10.363 1.00 . A A . 605 ALA N    1 1 
       15 36561 1 1  47 ALA O    O  -2.598  -0.920  12.082 1.00 . A A . 605 ALA O    1 1 
       15 36562 1 1  48 GLU C    C  -4.376  -0.630  14.708 1.00 . A A . 606 GLU C    1 1 
       15 36563 1 1  48 GLU CA   C  -4.134   0.592  13.815 1.00 . A A . 606 GLU CA   1 1 
       15 36564 1 1  48 GLU CB   C  -4.957   1.788  14.310 1.00 . A A . 606 GLU CB   1 1 
       15 36565 1 1  48 GLU CD   C  -3.088   3.468  14.546 1.00 . A A . 606 GLU CD   1 1 
       15 36566 1 1  48 GLU CG   C  -4.407   3.144  13.881 1.00 . A A . 606 GLU CG   1 1 
       15 36567 1 1  48 GLU H    H  -5.257   0.686  12.023 1.00 . A A . 606 GLU H    1 1 
       15 36568 1 1  48 GLU HA   H  -3.086   0.848  13.864 1.00 . A A . 606 GLU HA   1 1 
       15 36569 1 1  48 GLU HB2  H  -5.965   1.701  13.931 1.00 . A A . 606 GLU HB2  1 1 
       15 36570 1 1  48 GLU HB3  H  -4.986   1.764  15.389 1.00 . A A . 606 GLU HB3  1 1 
       15 36571 1 1  48 GLU HG2  H  -4.262   3.146  12.812 1.00 . A A . 606 GLU HG2  1 1 
       15 36572 1 1  48 GLU HG3  H  -5.123   3.908  14.147 1.00 . A A . 606 GLU HG3  1 1 
       15 36573 1 1  48 GLU N    N  -4.449   0.294  12.428 1.00 . A A . 606 GLU N    1 1 
       15 36574 1 1  48 GLU O    O  -3.743  -0.769  15.755 1.00 . A A . 606 GLU O    1 1 
       15 36575 1 1  48 GLU OE1  O  -3.107   3.918  15.712 1.00 . A A . 606 GLU OE1  1 1 
       15 36576 1 1  48 GLU OE2  O  -2.029   3.280  13.915 1.00 . A A . 606 GLU OE2  1 1 
       15 36577 1 1  49 ALA C    C  -4.380  -3.680  15.052 1.00 . A A . 607 ALA C    1 1 
       15 36578 1 1  49 ALA CA   C  -5.575  -2.727  15.050 1.00 . A A . 607 ALA CA   1 1 
       15 36579 1 1  49 ALA CB   C  -6.805  -3.424  14.489 1.00 . A A . 607 ALA CB   1 1 
       15 36580 1 1  49 ALA H    H  -5.812  -1.323  13.488 1.00 . A A . 607 ALA H    1 1 
       15 36581 1 1  49 ALA HA   H  -5.791  -2.441  16.070 1.00 . A A . 607 ALA HA   1 1 
       15 36582 1 1  49 ALA HB1  H  -6.611  -3.738  13.475 1.00 . A A . 607 ALA HB1  1 1 
       15 36583 1 1  49 ALA HB2  H  -7.640  -2.740  14.498 1.00 . A A . 607 ALA HB2  1 1 
       15 36584 1 1  49 ALA HB3  H  -7.040  -4.286  15.095 1.00 . A A . 607 ALA HB3  1 1 
       15 36585 1 1  49 ALA N    N  -5.291  -1.511  14.299 1.00 . A A . 607 ALA N    1 1 
       15 36586 1 1  49 ALA O    O  -4.124  -4.360  16.047 1.00 . A A . 607 ALA O    1 1 
       15 36587 1 1  50 GLY C    C  -2.489  -5.534  12.692 1.00 . A A . 608 GLY C    1 1 
       15 36588 1 1  50 GLY CA   C  -2.470  -4.573  13.868 1.00 . A A . 608 GLY CA   1 1 
       15 36589 1 1  50 GLY H    H  -3.912  -3.177  13.168 1.00 . A A . 608 GLY H    1 1 
       15 36590 1 1  50 GLY HA2  H  -1.596  -3.943  13.783 1.00 . A A . 608 GLY HA2  1 1 
       15 36591 1 1  50 GLY HA3  H  -2.396  -5.145  14.781 1.00 . A A . 608 GLY HA3  1 1 
       15 36592 1 1  50 GLY N    N  -3.650  -3.726  13.940 1.00 . A A . 608 GLY N    1 1 
       15 36593 1 1  50 GLY O    O  -1.636  -6.422  12.599 1.00 . A A . 608 GLY O    1 1 
       15 36594 1 1  51 ASP C    C  -2.640  -5.723   9.488 1.00 . A A . 609 ASP C    1 1 
       15 36595 1 1  51 ASP CA   C  -3.536  -6.226  10.617 1.00 . A A . 609 ASP CA   1 1 
       15 36596 1 1  51 ASP CB   C  -4.976  -6.325  10.127 1.00 . A A . 609 ASP CB   1 1 
       15 36597 1 1  51 ASP CG   C  -5.082  -7.128   8.849 1.00 . A A . 609 ASP CG   1 1 
       15 36598 1 1  51 ASP H    H  -4.102  -4.644  11.912 1.00 . A A . 609 ASP H    1 1 
       15 36599 1 1  51 ASP HA   H  -3.200  -7.209  10.912 1.00 . A A . 609 ASP HA   1 1 
       15 36600 1 1  51 ASP HB2  H  -5.580  -6.803  10.884 1.00 . A A . 609 ASP HB2  1 1 
       15 36601 1 1  51 ASP HB3  H  -5.356  -5.332   9.941 1.00 . A A . 609 ASP HB3  1 1 
       15 36602 1 1  51 ASP N    N  -3.443  -5.363  11.790 1.00 . A A . 609 ASP N    1 1 
       15 36603 1 1  51 ASP O    O  -2.861  -4.657   8.924 1.00 . A A . 609 ASP O    1 1 
       15 36604 1 1  51 ASP OD1  O  -5.018  -8.375   8.918 1.00 . A A . 609 ASP OD1  1 1 
       15 36605 1 1  51 ASP OD2  O  -5.220  -6.517   7.771 1.00 . A A . 609 ASP OD2  1 1 
       15 36606 1 1  52 ARG C    C  -1.252  -5.873   6.799 1.00 . A A . 610 ARG C    1 1 
       15 36607 1 1  52 ARG CA   C  -0.625  -6.182   8.161 1.00 . A A . 610 ARG CA   1 1 
       15 36608 1 1  52 ARG CB   C   0.373  -7.333   8.003 1.00 . A A . 610 ARG CB   1 1 
       15 36609 1 1  52 ARG CD   C   2.045  -8.874   9.087 1.00 . A A . 610 ARG CD   1 1 
       15 36610 1 1  52 ARG CG   C   1.002  -7.789   9.312 1.00 . A A . 610 ARG CG   1 1 
       15 36611 1 1  52 ARG CZ   C   3.530  -8.683   7.112 1.00 . A A . 610 ARG CZ   1 1 
       15 36612 1 1  52 ARG H    H  -1.494  -7.339   9.704 1.00 . A A . 610 ARG H    1 1 
       15 36613 1 1  52 ARG HA   H  -0.089  -5.308   8.497 1.00 . A A . 610 ARG HA   1 1 
       15 36614 1 1  52 ARG HB2  H  -0.139  -8.176   7.564 1.00 . A A . 610 ARG HB2  1 1 
       15 36615 1 1  52 ARG HB3  H   1.163  -7.018   7.339 1.00 . A A . 610 ARG HB3  1 1 
       15 36616 1 1  52 ARG HD2  H   2.353  -9.262  10.047 1.00 . A A . 610 ARG HD2  1 1 
       15 36617 1 1  52 ARG HD3  H   1.599  -9.668   8.509 1.00 . A A . 610 ARG HD3  1 1 
       15 36618 1 1  52 ARG HE   H   3.839  -7.795   8.882 1.00 . A A . 610 ARG HE   1 1 
       15 36619 1 1  52 ARG HG2  H   1.477  -6.943   9.787 1.00 . A A . 610 ARG HG2  1 1 
       15 36620 1 1  52 ARG HG3  H   0.227  -8.175   9.956 1.00 . A A . 610 ARG HG3  1 1 
       15 36621 1 1  52 ARG HH11 H   1.856  -9.780   6.798 1.00 . A A . 610 ARG HH11 1 1 
       15 36622 1 1  52 ARG HH12 H   2.926  -9.666   5.445 1.00 . A A . 610 ARG HH12 1 1 
       15 36623 1 1  52 ARG HH21 H   5.275  -7.638   7.097 1.00 . A A . 610 ARG HH21 1 1 
       15 36624 1 1  52 ARG HH22 H   4.885  -8.462   5.619 1.00 . A A . 610 ARG HH22 1 1 
       15 36625 1 1  52 ARG N    N  -1.616  -6.515   9.185 1.00 . A A . 610 ARG N    1 1 
       15 36626 1 1  52 ARG NE   N   3.227  -8.374   8.375 1.00 . A A . 610 ARG NE   1 1 
       15 36627 1 1  52 ARG NH1  N   2.706  -9.437   6.395 1.00 . A A . 610 ARG NH1  1 1 
       15 36628 1 1  52 ARG NH2  N   4.651  -8.224   6.563 1.00 . A A . 610 ARG NH2  1 1 
       15 36629 1 1  52 ARG O    O  -0.892  -4.881   6.161 1.00 . A A . 610 ARG O    1 1 
       15 36630 1 1  53 GLN C    C  -3.458  -5.246   4.828 1.00 . A A . 611 GLN C    1 1 
       15 36631 1 1  53 GLN CA   C  -2.759  -6.595   5.004 1.00 . A A . 611 GLN CA   1 1 
       15 36632 1 1  53 GLN CB   C  -3.759  -7.728   4.729 1.00 . A A . 611 GLN CB   1 1 
       15 36633 1 1  53 GLN CD   C  -5.559  -8.631   3.207 1.00 . A A . 611 GLN CD   1 1 
       15 36634 1 1  53 GLN CG   C  -4.427  -7.636   3.366 1.00 . A A . 611 GLN CG   1 1 
       15 36635 1 1  53 GLN H    H  -2.447  -7.473   6.915 1.00 . A A . 611 GLN H    1 1 
       15 36636 1 1  53 GLN HA   H  -1.957  -6.660   4.283 1.00 . A A . 611 GLN HA   1 1 
       15 36637 1 1  53 GLN HB2  H  -3.241  -8.675   4.781 1.00 . A A . 611 GLN HB2  1 1 
       15 36638 1 1  53 GLN HB3  H  -4.533  -7.707   5.484 1.00 . A A . 611 GLN HB3  1 1 
       15 36639 1 1  53 GLN HE21 H  -5.218  -8.749   1.257 1.00 . A A . 611 GLN HE21 1 1 
       15 36640 1 1  53 GLN HE22 H  -6.512  -9.722   1.852 1.00 . A A . 611 GLN HE22 1 1 
       15 36641 1 1  53 GLN HG2  H  -4.825  -6.642   3.242 1.00 . A A . 611 GLN HG2  1 1 
       15 36642 1 1  53 GLN HG3  H  -3.689  -7.828   2.602 1.00 . A A . 611 GLN HG3  1 1 
       15 36643 1 1  53 GLN N    N  -2.162  -6.731   6.341 1.00 . A A . 611 GLN N    1 1 
       15 36644 1 1  53 GLN NE2  N  -5.785  -9.078   1.983 1.00 . A A . 611 GLN NE2  1 1 
       15 36645 1 1  53 GLN O    O  -3.325  -4.599   3.784 1.00 . A A . 611 GLN O    1 1 
       15 36646 1 1  53 GLN OE1  O  -6.224  -8.992   4.180 1.00 . A A . 611 GLN OE1  1 1 
       15 36647 1 1  54 SER C    C  -3.964  -2.371   5.780 1.00 . A A . 612 SER C    1 1 
       15 36648 1 1  54 SER CA   C  -4.920  -3.562   5.766 1.00 . A A . 612 SER CA   1 1 
       15 36649 1 1  54 SER CB   C  -5.944  -3.470   6.899 1.00 . A A . 612 SER CB   1 1 
       15 36650 1 1  54 SER H    H  -4.191  -5.319   6.694 1.00 . A A . 612 SER H    1 1 
       15 36651 1 1  54 SER HA   H  -5.447  -3.569   4.824 1.00 . A A . 612 SER HA   1 1 
       15 36652 1 1  54 SER HB2  H  -6.383  -2.485   6.908 1.00 . A A . 612 SER HB2  1 1 
       15 36653 1 1  54 SER HB3  H  -6.721  -4.204   6.739 1.00 . A A . 612 SER HB3  1 1 
       15 36654 1 1  54 SER HG   H  -5.188  -4.662   8.250 1.00 . A A . 612 SER HG   1 1 
       15 36655 1 1  54 SER N    N  -4.174  -4.805   5.855 1.00 . A A . 612 SER N    1 1 
       15 36656 1 1  54 SER O    O  -4.234  -1.339   5.165 1.00 . A A . 612 SER O    1 1 
       15 36657 1 1  54 SER OG   O  -5.345  -3.714   8.154 1.00 . A A . 612 SER OG   1 1 
       15 36658 1 1  55 MET C    C  -1.218  -1.360   5.058 1.00 . A A . 613 MET C    1 1 
       15 36659 1 1  55 MET CA   C  -1.778  -1.524   6.459 1.00 . A A . 613 MET CA   1 1 
       15 36660 1 1  55 MET CB   C  -0.633  -1.905   7.400 1.00 . A A . 613 MET CB   1 1 
       15 36661 1 1  55 MET CE   C  -0.498  -2.957  11.414 1.00 . A A . 613 MET CE   1 1 
       15 36662 1 1  55 MET CG   C  -1.057  -2.186   8.826 1.00 . A A . 613 MET CG   1 1 
       15 36663 1 1  55 MET H    H  -2.692  -3.371   6.961 1.00 . A A . 613 MET H    1 1 
       15 36664 1 1  55 MET HA   H  -2.214  -0.589   6.782 1.00 . A A . 613 MET HA   1 1 
       15 36665 1 1  55 MET HB2  H  -0.151  -2.791   7.015 1.00 . A A . 613 MET HB2  1 1 
       15 36666 1 1  55 MET HB3  H   0.085  -1.097   7.417 1.00 . A A . 613 MET HB3  1 1 
       15 36667 1 1  55 MET HE1  H  -1.215  -2.187  11.662 1.00 . A A . 613 MET HE1  1 1 
       15 36668 1 1  55 MET HE2  H   0.220  -3.053  12.214 1.00 . A A . 613 MET HE2  1 1 
       15 36669 1 1  55 MET HE3  H  -1.013  -3.896  11.278 1.00 . A A . 613 MET HE3  1 1 
       15 36670 1 1  55 MET HG2  H  -1.593  -1.329   9.207 1.00 . A A . 613 MET HG2  1 1 
       15 36671 1 1  55 MET HG3  H  -1.707  -3.051   8.831 1.00 . A A . 613 MET HG3  1 1 
       15 36672 1 1  55 MET N    N  -2.825  -2.541   6.453 1.00 . A A . 613 MET N    1 1 
       15 36673 1 1  55 MET O    O  -1.019  -0.242   4.578 1.00 . A A . 613 MET O    1 1 
       15 36674 1 1  55 MET SD   S   0.347  -2.518   9.901 1.00 . A A . 613 MET SD   1 1 
       15 36675 1 1  56 ILE C    C  -1.451  -1.838   2.093 1.00 . A A . 614 ILE C    1 1 
       15 36676 1 1  56 ILE CA   C  -0.442  -2.488   3.040 1.00 . A A . 614 ILE CA   1 1 
       15 36677 1 1  56 ILE CB   C  -0.096  -3.916   2.543 1.00 . A A . 614 ILE CB   1 1 
       15 36678 1 1  56 ILE CD1  C   1.302  -5.989   3.082 1.00 . A A . 614 ILE CD1  1 1 
       15 36679 1 1  56 ILE CG1  C   0.969  -4.555   3.446 1.00 . A A . 614 ILE CG1  1 1 
       15 36680 1 1  56 ILE CG2  C   0.399  -3.866   1.104 1.00 . A A . 614 ILE CG2  1 1 
       15 36681 1 1  56 ILE H    H  -1.164  -3.355   4.849 1.00 . A A . 614 ILE H    1 1 
       15 36682 1 1  56 ILE HA   H   0.469  -1.898   3.037 1.00 . A A . 614 ILE HA   1 1 
       15 36683 1 1  56 ILE HB   H  -0.994  -4.518   2.569 1.00 . A A . 614 ILE HB   1 1 
       15 36684 1 1  56 ILE HD11 H   2.059  -6.365   3.756 1.00 . A A . 614 ILE HD11 1 1 
       15 36685 1 1  56 ILE HD12 H   1.673  -6.026   2.070 1.00 . A A . 614 ILE HD12 1 1 
       15 36686 1 1  56 ILE HD13 H   0.414  -6.598   3.163 1.00 . A A . 614 ILE HD13 1 1 
       15 36687 1 1  56 ILE HG12 H   1.878  -3.978   3.377 1.00 . A A . 614 ILE HG12 1 1 
       15 36688 1 1  56 ILE HG13 H   0.623  -4.546   4.468 1.00 . A A . 614 ILE HG13 1 1 
       15 36689 1 1  56 ILE HG21 H   0.638  -4.864   0.770 1.00 . A A . 614 ILE HG21 1 1 
       15 36690 1 1  56 ILE HG22 H   1.281  -3.245   1.050 1.00 . A A . 614 ILE HG22 1 1 
       15 36691 1 1  56 ILE HG23 H  -0.372  -3.450   0.472 1.00 . A A . 614 ILE HG23 1 1 
       15 36692 1 1  56 ILE N    N  -0.971  -2.494   4.402 1.00 . A A . 614 ILE N    1 1 
       15 36693 1 1  56 ILE O    O  -1.083  -1.068   1.199 1.00 . A A . 614 ILE O    1 1 
       15 36694 1 1  57 LEU C    C  -3.843  -0.014   1.718 1.00 . A A . 615 LEU C    1 1 
       15 36695 1 1  57 LEU CA   C  -3.802  -1.527   1.520 1.00 . A A . 615 LEU CA   1 1 
       15 36696 1 1  57 LEU CB   C  -5.177  -2.137   1.846 1.00 . A A . 615 LEU CB   1 1 
       15 36697 1 1  57 LEU CD1  C  -6.811  -4.049   1.702 1.00 . A A . 615 LEU CD1  1 1 
       15 36698 1 1  57 LEU CD2  C  -5.173  -3.677  -0.149 1.00 . A A . 615 LEU CD2  1 1 
       15 36699 1 1  57 LEU CG   C  -5.404  -3.579   1.355 1.00 . A A . 615 LEU CG   1 1 
       15 36700 1 1  57 LEU H    H  -2.950  -2.775   3.028 1.00 . A A . 615 LEU H    1 1 
       15 36701 1 1  57 LEU HA   H  -3.576  -1.722   0.480 1.00 . A A . 615 LEU HA   1 1 
       15 36702 1 1  57 LEU HB2  H  -5.310  -2.119   2.918 1.00 . A A . 615 LEU HB2  1 1 
       15 36703 1 1  57 LEU HB3  H  -5.936  -1.505   1.399 1.00 . A A . 615 LEU HB3  1 1 
       15 36704 1 1  57 LEU HD11 H  -6.954  -5.055   1.336 1.00 . A A . 615 LEU HD11 1 1 
       15 36705 1 1  57 LEU HD12 H  -7.535  -3.393   1.239 1.00 . A A . 615 LEU HD12 1 1 
       15 36706 1 1  57 LEU HD13 H  -6.946  -4.034   2.773 1.00 . A A . 615 LEU HD13 1 1 
       15 36707 1 1  57 LEU HD21 H  -5.383  -4.684  -0.479 1.00 . A A . 615 LEU HD21 1 1 
       15 36708 1 1  57 LEU HD22 H  -4.146  -3.433  -0.375 1.00 . A A . 615 LEU HD22 1 1 
       15 36709 1 1  57 LEU HD23 H  -5.828  -2.988  -0.661 1.00 . A A . 615 LEU HD23 1 1 
       15 36710 1 1  57 LEU HG   H  -4.703  -4.242   1.845 1.00 . A A . 615 LEU HG   1 1 
       15 36711 1 1  57 LEU N    N  -2.730  -2.130   2.317 1.00 . A A . 615 LEU N    1 1 
       15 36712 1 1  57 LEU O    O  -3.946   0.734   0.748 1.00 . A A . 615 LEU O    1 1 
       15 36713 1 1  58 VAL C    C  -2.498   2.518   2.600 1.00 . A A . 616 VAL C    1 1 
       15 36714 1 1  58 VAL CA   C  -3.716   1.875   3.259 1.00 . A A . 616 VAL CA   1 1 
       15 36715 1 1  58 VAL CB   C  -3.684   2.147   4.777 1.00 . A A . 616 VAL CB   1 1 
       15 36716 1 1  58 VAL CG1  C  -3.425   3.616   5.056 1.00 . A A . 616 VAL CG1  1 1 
       15 36717 1 1  58 VAL CG2  C  -4.988   1.714   5.423 1.00 . A A . 616 VAL CG2  1 1 
       15 36718 1 1  58 VAL H    H  -3.694  -0.197   3.721 1.00 . A A . 616 VAL H    1 1 
       15 36719 1 1  58 VAL HA   H  -4.615   2.325   2.851 1.00 . A A . 616 VAL HA   1 1 
       15 36720 1 1  58 VAL HB   H  -2.881   1.570   5.211 1.00 . A A . 616 VAL HB   1 1 
       15 36721 1 1  58 VAL HG11 H  -4.178   4.210   4.560 1.00 . A A . 616 VAL HG11 1 1 
       15 36722 1 1  58 VAL HG12 H  -2.447   3.885   4.680 1.00 . A A . 616 VAL HG12 1 1 
       15 36723 1 1  58 VAL HG13 H  -3.467   3.793   6.119 1.00 . A A . 616 VAL HG13 1 1 
       15 36724 1 1  58 VAL HG21 H  -5.807   2.268   4.990 1.00 . A A . 616 VAL HG21 1 1 
       15 36725 1 1  58 VAL HG22 H  -4.946   1.907   6.485 1.00 . A A . 616 VAL HG22 1 1 
       15 36726 1 1  58 VAL HG23 H  -5.138   0.660   5.253 1.00 . A A . 616 VAL HG23 1 1 
       15 36727 1 1  58 VAL N    N  -3.751   0.441   2.970 1.00 . A A . 616 VAL N    1 1 
       15 36728 1 1  58 VAL O    O  -2.596   3.581   1.981 1.00 . A A . 616 VAL O    1 1 
       15 36729 1 1  59 ALA C    C  -0.341   2.542   0.603 1.00 . A A . 617 ALA C    1 1 
       15 36730 1 1  59 ALA CA   C  -0.124   2.303   2.093 1.00 . A A . 617 ALA CA   1 1 
       15 36731 1 1  59 ALA CB   C   0.970   1.270   2.296 1.00 . A A . 617 ALA CB   1 1 
       15 36732 1 1  59 ALA H    H  -1.323   1.077   3.336 1.00 . A A . 617 ALA H    1 1 
       15 36733 1 1  59 ALA HA   H   0.190   3.227   2.558 1.00 . A A . 617 ALA HA   1 1 
       15 36734 1 1  59 ALA HB1  H   0.791   0.430   1.642 1.00 . A A . 617 ALA HB1  1 1 
       15 36735 1 1  59 ALA HB2  H   0.962   0.935   3.320 1.00 . A A . 617 ALA HB2  1 1 
       15 36736 1 1  59 ALA HB3  H   1.930   1.708   2.066 1.00 . A A . 617 ALA HB3  1 1 
       15 36737 1 1  59 ALA N    N  -1.353   1.863   2.742 1.00 . A A . 617 ALA N    1 1 
       15 36738 1 1  59 ALA O    O  -0.157   3.658   0.110 1.00 . A A . 617 ALA O    1 1 
       15 36739 1 1  60 ARG C    C  -2.123   2.580  -1.839 1.00 . A A . 618 ARG C    1 1 
       15 36740 1 1  60 ARG CA   C  -1.003   1.574  -1.540 1.00 . A A . 618 ARG CA   1 1 
       15 36741 1 1  60 ARG CB   C  -1.372   0.189  -2.080 1.00 . A A . 618 ARG CB   1 1 
       15 36742 1 1  60 ARG CD   C  -0.280   0.545  -4.335 1.00 . A A . 618 ARG CD   1 1 
       15 36743 1 1  60 ARG CG   C  -1.549   0.139  -3.594 1.00 . A A . 618 ARG CG   1 1 
       15 36744 1 1  60 ARG CZ   C   1.979  -0.346  -4.791 1.00 . A A . 618 ARG CZ   1 1 
       15 36745 1 1  60 ARG H    H  -0.820   0.618   0.337 1.00 . A A . 618 ARG H    1 1 
       15 36746 1 1  60 ARG HA   H  -0.100   1.907  -2.025 1.00 . A A . 618 ARG HA   1 1 
       15 36747 1 1  60 ARG HB2  H  -0.594  -0.506  -1.806 1.00 . A A . 618 ARG HB2  1 1 
       15 36748 1 1  60 ARG HB3  H  -2.299  -0.126  -1.623 1.00 . A A . 618 ARG HB3  1 1 
       15 36749 1 1  60 ARG HD2  H  -0.504   0.610  -5.389 1.00 . A A . 618 ARG HD2  1 1 
       15 36750 1 1  60 ARG HD3  H   0.033   1.515  -3.979 1.00 . A A . 618 ARG HD3  1 1 
       15 36751 1 1  60 ARG HE   H   0.662  -1.150  -3.512 1.00 . A A . 618 ARG HE   1 1 
       15 36752 1 1  60 ARG HG2  H  -1.810  -0.869  -3.881 1.00 . A A . 618 ARG HG2  1 1 
       15 36753 1 1  60 ARG HG3  H  -2.348   0.810  -3.873 1.00 . A A . 618 ARG HG3  1 1 
       15 36754 1 1  60 ARG HH11 H   1.567   1.406  -5.736 1.00 . A A . 618 ARG HH11 1 1 
       15 36755 1 1  60 ARG HH12 H   3.112   0.705  -6.101 1.00 . A A . 618 ARG HH12 1 1 
       15 36756 1 1  60 ARG HH21 H   2.716  -2.045  -3.966 1.00 . A A . 618 ARG HH21 1 1 
       15 36757 1 1  60 ARG HH22 H   3.766  -1.248  -5.094 1.00 . A A . 618 ARG HH22 1 1 
       15 36758 1 1  60 ARG N    N  -0.730   1.490  -0.112 1.00 . A A . 618 ARG N    1 1 
       15 36759 1 1  60 ARG NE   N   0.813  -0.410  -4.143 1.00 . A A . 618 ARG NE   1 1 
       15 36760 1 1  60 ARG NH1  N   2.242   0.670  -5.604 1.00 . A A . 618 ARG NH1  1 1 
       15 36761 1 1  60 ARG NH2  N   2.895  -1.285  -4.599 1.00 . A A . 618 ARG NH2  1 1 
       15 36762 1 1  60 ARG O    O  -2.163   3.175  -2.921 1.00 . A A . 618 ARG O    1 1 
       15 36763 1 1  61 ALA C    C  -3.519   5.156  -1.119 1.00 . A A . 619 ALA C    1 1 
       15 36764 1 1  61 ALA CA   C  -4.104   3.751  -1.025 1.00 . A A . 619 ALA CA   1 1 
       15 36765 1 1  61 ALA CB   C  -5.079   3.659   0.139 1.00 . A A . 619 ALA CB   1 1 
       15 36766 1 1  61 ALA H    H  -2.954   2.275  -0.035 1.00 . A A . 619 ALA H    1 1 
       15 36767 1 1  61 ALA HA   H  -4.642   3.530  -1.934 1.00 . A A . 619 ALA HA   1 1 
       15 36768 1 1  61 ALA HB1  H  -4.560   3.872   1.062 1.00 . A A . 619 ALA HB1  1 1 
       15 36769 1 1  61 ALA HB2  H  -5.494   2.664   0.181 1.00 . A A . 619 ALA HB2  1 1 
       15 36770 1 1  61 ALA HB3  H  -5.875   4.376  -0.001 1.00 . A A . 619 ALA HB3  1 1 
       15 36771 1 1  61 ALA N    N  -3.031   2.773  -0.881 1.00 . A A . 619 ALA N    1 1 
       15 36772 1 1  61 ALA O    O  -3.929   5.952  -1.963 1.00 . A A . 619 ALA O    1 1 
       15 36773 1 1  62 PHE C    C  -0.905   6.810  -1.495 1.00 . A A . 620 PHE C    1 1 
       15 36774 1 1  62 PHE CA   C  -1.833   6.723  -0.288 1.00 . A A . 620 PHE CA   1 1 
       15 36775 1 1  62 PHE CB   C  -1.017   6.926   0.998 1.00 . A A . 620 PHE CB   1 1 
       15 36776 1 1  62 PHE CD1  C  -1.969   8.842   2.303 1.00 . A A . 620 PHE CD1  1 1 
       15 36777 1 1  62 PHE CD2  C  -2.384   6.629   3.087 1.00 . A A . 620 PHE CD2  1 1 
       15 36778 1 1  62 PHE CE1  C  -2.687   9.357   3.364 1.00 . A A . 620 PHE CE1  1 1 
       15 36779 1 1  62 PHE CE2  C  -3.103   7.140   4.151 1.00 . A A . 620 PHE CE2  1 1 
       15 36780 1 1  62 PHE CG   C  -1.810   7.474   2.151 1.00 . A A . 620 PHE CG   1 1 
       15 36781 1 1  62 PHE CZ   C  -3.253   8.504   4.290 1.00 . A A . 620 PHE CZ   1 1 
       15 36782 1 1  62 PHE H    H  -2.291   4.768   0.418 1.00 . A A . 620 PHE H    1 1 
       15 36783 1 1  62 PHE HA   H  -2.577   7.506  -0.361 1.00 . A A . 620 PHE HA   1 1 
       15 36784 1 1  62 PHE HB2  H  -0.604   5.978   1.305 1.00 . A A . 620 PHE HB2  1 1 
       15 36785 1 1  62 PHE HB3  H  -0.205   7.612   0.797 1.00 . A A . 620 PHE HB3  1 1 
       15 36786 1 1  62 PHE HD1  H  -1.527   9.511   1.579 1.00 . A A . 620 PHE HD1  1 1 
       15 36787 1 1  62 PHE HD2  H  -2.269   5.562   2.980 1.00 . A A . 620 PHE HD2  1 1 
       15 36788 1 1  62 PHE HE1  H  -2.803  10.426   3.471 1.00 . A A . 620 PHE HE1  1 1 
       15 36789 1 1  62 PHE HE2  H  -3.544   6.471   4.874 1.00 . A A . 620 PHE HE2  1 1 
       15 36790 1 1  62 PHE HZ   H  -3.814   8.905   5.122 1.00 . A A . 620 PHE HZ   1 1 
       15 36791 1 1  62 PHE N    N  -2.540   5.439  -0.262 1.00 . A A . 620 PHE N    1 1 
       15 36792 1 1  62 PHE O    O  -0.731   7.877  -2.082 1.00 . A A . 620 PHE O    1 1 
       15 36793 1 1  63 ASP C    C  -0.040   5.896  -4.315 1.00 . A A . 621 ASP C    1 1 
       15 36794 1 1  63 ASP CA   C   0.625   5.599  -2.974 1.00 . A A . 621 ASP CA   1 1 
       15 36795 1 1  63 ASP CB   C   1.266   4.207  -3.007 1.00 . A A . 621 ASP CB   1 1 
       15 36796 1 1  63 ASP CG   C   2.034   3.937  -4.286 1.00 . A A . 621 ASP CG   1 1 
       15 36797 1 1  63 ASP H    H  -0.497   4.867  -1.333 1.00 . A A . 621 ASP H    1 1 
       15 36798 1 1  63 ASP HA   H   1.398   6.332  -2.805 1.00 . A A . 621 ASP HA   1 1 
       15 36799 1 1  63 ASP HB2  H   1.948   4.113  -2.175 1.00 . A A . 621 ASP HB2  1 1 
       15 36800 1 1  63 ASP HB3  H   0.489   3.464  -2.912 1.00 . A A . 621 ASP HB3  1 1 
       15 36801 1 1  63 ASP N    N  -0.318   5.677  -1.859 1.00 . A A . 621 ASP N    1 1 
       15 36802 1 1  63 ASP O    O   0.346   6.833  -5.016 1.00 . A A . 621 ASP O    1 1 
       15 36803 1 1  63 ASP OD1  O   1.433   3.420  -5.253 1.00 . A A . 621 ASP OD1  1 1 
       15 36804 1 1  63 ASP OD2  O   3.244   4.254  -4.333 1.00 . A A . 621 ASP OD2  1 1 
       15 36805 1 1  64 SER C    C  -2.767   6.268  -5.980 1.00 . A A . 622 SER C    1 1 
       15 36806 1 1  64 SER CA   C  -1.657   5.216  -5.981 1.00 . A A . 622 SER CA   1 1 
       15 36807 1 1  64 SER CB   C  -2.191   3.853  -6.418 1.00 . A A . 622 SER CB   1 1 
       15 36808 1 1  64 SER H    H  -1.346   4.407  -4.046 1.00 . A A . 622 SER H    1 1 
       15 36809 1 1  64 SER HA   H  -0.894   5.527  -6.678 1.00 . A A . 622 SER HA   1 1 
       15 36810 1 1  64 SER HB2  H  -3.021   3.574  -5.789 1.00 . A A . 622 SER HB2  1 1 
       15 36811 1 1  64 SER HB3  H  -2.517   3.905  -7.446 1.00 . A A . 622 SER HB3  1 1 
       15 36812 1 1  64 SER HG   H  -0.382   3.262  -5.919 1.00 . A A . 622 SER HG   1 1 
       15 36813 1 1  64 SER N    N  -1.033   5.097  -4.672 1.00 . A A . 622 SER N    1 1 
       15 36814 1 1  64 SER O    O  -3.158   6.769  -7.033 1.00 . A A . 622 SER O    1 1 
       15 36815 1 1  64 SER OG   O  -1.179   2.865  -6.306 1.00 . A A . 622 SER OG   1 1 
       15 36816 1 1  65 GLY C    C  -5.684   7.229  -4.959 1.00 . A A . 623 GLY C    1 1 
       15 36817 1 1  65 GLY CA   C  -4.252   7.664  -4.675 1.00 . A A . 623 GLY CA   1 1 
       15 36818 1 1  65 GLY H    H  -2.978   6.114  -3.996 1.00 . A A . 623 GLY H    1 1 
       15 36819 1 1  65 GLY HA2  H  -4.201   8.063  -3.675 1.00 . A A . 623 GLY HA2  1 1 
       15 36820 1 1  65 GLY HA3  H  -3.985   8.446  -5.373 1.00 . A A . 623 GLY HA3  1 1 
       15 36821 1 1  65 GLY N    N  -3.277   6.594  -4.798 1.00 . A A . 623 GLY N    1 1 
       15 36822 1 1  65 GLY O    O  -6.628   7.880  -4.516 1.00 . A A . 623 GLY O    1 1 
       15 36823 1 1  66 GLN C    C  -8.097   5.348  -4.993 1.00 . A A . 624 GLN C    1 1 
       15 36824 1 1  66 GLN CA   C  -7.157   5.687  -6.151 1.00 . A A . 624 GLN CA   1 1 
       15 36825 1 1  66 GLN CB   C  -7.006   4.475  -7.076 1.00 . A A . 624 GLN CB   1 1 
       15 36826 1 1  66 GLN CD   C  -8.126   2.844  -8.645 1.00 . A A . 624 GLN CD   1 1 
       15 36827 1 1  66 GLN CG   C  -8.313   4.017  -7.706 1.00 . A A . 624 GLN CG   1 1 
       15 36828 1 1  66 GLN H    H  -5.057   5.593  -5.911 1.00 . A A . 624 GLN H    1 1 
       15 36829 1 1  66 GLN HA   H  -7.588   6.499  -6.715 1.00 . A A . 624 GLN HA   1 1 
       15 36830 1 1  66 GLN HB2  H  -6.318   4.724  -7.871 1.00 . A A . 624 GLN HB2  1 1 
       15 36831 1 1  66 GLN HB3  H  -6.600   3.652  -6.508 1.00 . A A . 624 GLN HB3  1 1 
       15 36832 1 1  66 GLN HE21 H  -7.841   4.081 -10.172 1.00 . A A . 624 GLN HE21 1 1 
       15 36833 1 1  66 GLN HE22 H  -7.757   2.394 -10.542 1.00 . A A . 624 GLN HE22 1 1 
       15 36834 1 1  66 GLN HG2  H  -8.994   3.725  -6.920 1.00 . A A . 624 GLN HG2  1 1 
       15 36835 1 1  66 GLN HG3  H  -8.738   4.840  -8.261 1.00 . A A . 624 GLN HG3  1 1 
       15 36836 1 1  66 GLN N    N  -5.844   6.126  -5.681 1.00 . A A . 624 GLN N    1 1 
       15 36837 1 1  66 GLN NE2  N  -7.884   3.134  -9.914 1.00 . A A . 624 GLN NE2  1 1 
       15 36838 1 1  66 GLN O    O  -9.234   5.814  -4.953 1.00 . A A . 624 GLN O    1 1 
       15 36839 1 1  66 GLN OE1  O  -8.197   1.687  -8.236 1.00 . A A . 624 GLN OE1  1 1 
       15 36840 1 1  67 ASN C    C  -8.376   5.025  -1.742 1.00 . A A . 625 ASN C    1 1 
       15 36841 1 1  67 ASN CA   C  -8.464   4.093  -2.944 1.00 . A A . 625 ASN CA   1 1 
       15 36842 1 1  67 ASN CB   C  -8.080   2.671  -2.521 1.00 . A A . 625 ASN CB   1 1 
       15 36843 1 1  67 ASN CG   C  -8.318   1.645  -3.614 1.00 . A A . 625 ASN CG   1 1 
       15 36844 1 1  67 ASN H    H  -6.675   4.283  -4.076 1.00 . A A . 625 ASN H    1 1 
       15 36845 1 1  67 ASN HA   H  -9.484   4.086  -3.298 1.00 . A A . 625 ASN HA   1 1 
       15 36846 1 1  67 ASN HB2  H  -7.034   2.651  -2.257 1.00 . A A . 625 ASN HB2  1 1 
       15 36847 1 1  67 ASN HB3  H  -8.669   2.394  -1.658 1.00 . A A . 625 ASN HB3  1 1 
       15 36848 1 1  67 ASN HD21 H  -6.844   0.517  -2.904 1.00 . A A . 625 ASN HD21 1 1 
       15 36849 1 1  67 ASN HD22 H  -7.663  -0.101  -4.301 1.00 . A A . 625 ASN HD22 1 1 
       15 36850 1 1  67 ASN N    N  -7.617   4.558  -4.042 1.00 . A A . 625 ASN N    1 1 
       15 36851 1 1  67 ASN ND2  N  -7.529   0.582  -3.606 1.00 . A A . 625 ASN ND2  1 1 
       15 36852 1 1  67 ASN O    O  -8.853   4.701  -0.655 1.00 . A A . 625 ASN O    1 1 
       15 36853 1 1  67 ASN OD1  O  -9.207   1.799  -4.451 1.00 . A A . 625 ASN OD1  1 1 
       15 36854 1 1  68 LEU C    C  -8.844   8.073  -0.800 1.00 . A A . 626 LEU C    1 1 
       15 36855 1 1  68 LEU CA   C  -7.622   7.159  -0.879 1.00 . A A . 626 LEU CA   1 1 
       15 36856 1 1  68 LEU CB   C  -6.369   8.005  -1.116 1.00 . A A . 626 LEU CB   1 1 
       15 36857 1 1  68 LEU CD1  C  -5.656   8.404   1.266 1.00 . A A . 626 LEU CD1  1 1 
       15 36858 1 1  68 LEU CD2  C  -5.015  10.030  -0.517 1.00 . A A . 626 LEU CD2  1 1 
       15 36859 1 1  68 LEU CG   C  -6.076   9.056  -0.041 1.00 . A A . 626 LEU CG   1 1 
       15 36860 1 1  68 LEU H    H  -7.388   6.369  -2.821 1.00 . A A . 626 LEU H    1 1 
       15 36861 1 1  68 LEU HA   H  -7.519   6.628   0.054 1.00 . A A . 626 LEU HA   1 1 
       15 36862 1 1  68 LEU HB2  H  -5.523   7.338  -1.189 1.00 . A A . 626 LEU HB2  1 1 
       15 36863 1 1  68 LEU HB3  H  -6.483   8.514  -2.061 1.00 . A A . 626 LEU HB3  1 1 
       15 36864 1 1  68 LEU HD11 H  -6.451   7.765   1.624 1.00 . A A . 626 LEU HD11 1 1 
       15 36865 1 1  68 LEU HD12 H  -5.455   9.169   2.000 1.00 . A A . 626 LEU HD12 1 1 
       15 36866 1 1  68 LEU HD13 H  -4.765   7.817   1.106 1.00 . A A . 626 LEU HD13 1 1 
       15 36867 1 1  68 LEU HD21 H  -4.811  10.747   0.265 1.00 . A A . 626 LEU HD21 1 1 
       15 36868 1 1  68 LEU HD22 H  -5.367  10.548  -1.396 1.00 . A A . 626 LEU HD22 1 1 
       15 36869 1 1  68 LEU HD23 H  -4.112   9.492  -0.755 1.00 . A A . 626 LEU HD23 1 1 
       15 36870 1 1  68 LEU HG   H  -6.978   9.618   0.149 1.00 . A A . 626 LEU HG   1 1 
       15 36871 1 1  68 LEU N    N  -7.764   6.177  -1.942 1.00 . A A . 626 LEU N    1 1 
       15 36872 1 1  68 LEU O    O  -9.221   8.521   0.286 1.00 . A A . 626 LEU O    1 1 
       15 36873 1 1  69 SER C    C  -9.989  10.733  -1.974 1.00 . A A . 627 SER C    1 1 
       15 36874 1 1  69 SER CA   C -10.541   9.300  -2.102 1.00 . A A . 627 SER CA   1 1 
       15 36875 1 1  69 SER CB   C -11.660   9.031  -1.084 1.00 . A A . 627 SER CB   1 1 
       15 36876 1 1  69 SER H    H  -9.176   7.825  -2.757 1.00 . A A . 627 SER H    1 1 
       15 36877 1 1  69 SER HA   H -10.945   9.180  -3.097 1.00 . A A . 627 SER HA   1 1 
       15 36878 1 1  69 SER HB2  H -11.275   9.157  -0.083 1.00 . A A . 627 SER HB2  1 1 
       15 36879 1 1  69 SER HB3  H -12.469   9.724  -1.249 1.00 . A A . 627 SER HB3  1 1 
       15 36880 1 1  69 SER HG   H -12.130   7.452  -2.154 1.00 . A A . 627 SER HG   1 1 
       15 36881 1 1  69 SER N    N  -9.459   8.322  -1.962 1.00 . A A . 627 SER N    1 1 
       15 36882 1 1  69 SER O    O  -9.207  11.030  -1.067 1.00 . A A . 627 SER O    1 1 
       15 36883 1 1  69 SER OG   O -12.156   7.706  -1.221 1.00 . A A . 627 SER OG   1 1 
       15 36884 1 1  70 PRO C    C -10.030  13.897  -1.778 1.00 . A A . 628 PRO C    1 1 
       15 36885 1 1  70 PRO CA   C  -9.783  12.996  -2.997 1.00 . A A . 628 PRO CA   1 1 
       15 36886 1 1  70 PRO CB   C -10.464  13.599  -4.241 1.00 . A A . 628 PRO CB   1 1 
       15 36887 1 1  70 PRO CD   C -11.405  11.428  -3.934 1.00 . A A . 628 PRO CD   1 1 
       15 36888 1 1  70 PRO CG   C -11.724  12.824  -4.396 1.00 . A A . 628 PRO CG   1 1 
       15 36889 1 1  70 PRO HA   H  -8.715  12.932  -3.166 1.00 . A A . 628 PRO HA   1 1 
       15 36890 1 1  70 PRO HB2  H -10.670  14.651  -4.071 1.00 . A A . 628 PRO HB2  1 1 
       15 36891 1 1  70 PRO HB3  H  -9.824  13.486  -5.107 1.00 . A A . 628 PRO HB3  1 1 
       15 36892 1 1  70 PRO HD2  H -12.284  10.951  -3.524 1.00 . A A . 628 PRO HD2  1 1 
       15 36893 1 1  70 PRO HD3  H -11.007  10.845  -4.750 1.00 . A A . 628 PRO HD3  1 1 
       15 36894 1 1  70 PRO HG2  H -12.501  13.263  -3.786 1.00 . A A . 628 PRO HG2  1 1 
       15 36895 1 1  70 PRO HG3  H -12.023  12.814  -5.434 1.00 . A A . 628 PRO HG3  1 1 
       15 36896 1 1  70 PRO N    N -10.377  11.644  -2.895 1.00 . A A . 628 PRO N    1 1 
       15 36897 1 1  70 PRO O    O  -9.597  15.051  -1.760 1.00 . A A . 628 PRO O    1 1 
       15 36898 1 1  71 ASP C    C  -9.802  14.051   1.427 1.00 . A A . 629 ASP C    1 1 
       15 36899 1 1  71 ASP CA   C -10.974  14.149   0.451 1.00 . A A . 629 ASP CA   1 1 
       15 36900 1 1  71 ASP CB   C -12.258  13.674   1.137 1.00 . A A . 629 ASP CB   1 1 
       15 36901 1 1  71 ASP CG   C -12.213  12.209   1.521 1.00 . A A . 629 ASP CG   1 1 
       15 36902 1 1  71 ASP H    H -11.063  12.464  -0.840 1.00 . A A . 629 ASP H    1 1 
       15 36903 1 1  71 ASP HA   H -11.096  15.183   0.165 1.00 . A A . 629 ASP HA   1 1 
       15 36904 1 1  71 ASP HB2  H -12.416  14.256   2.033 1.00 . A A . 629 ASP HB2  1 1 
       15 36905 1 1  71 ASP HB3  H -13.090  13.825   0.465 1.00 . A A . 629 ASP HB3  1 1 
       15 36906 1 1  71 ASP N    N -10.717  13.381  -0.767 1.00 . A A . 629 ASP N    1 1 
       15 36907 1 1  71 ASP O    O  -9.822  14.665   2.494 1.00 . A A . 629 ASP O    1 1 
       15 36908 1 1  71 ASP OD1  O -12.644  11.370   0.706 1.00 . A A . 629 ASP OD1  1 1 
       15 36909 1 1  71 ASP OD2  O -11.755  11.887   2.635 1.00 . A A . 629 ASP OD2  1 1 
       15 36910 1 1  72 ARG C    C  -6.347  13.521   1.134 1.00 . A A . 630 ARG C    1 1 
       15 36911 1 1  72 ARG CA   C  -7.601  13.112   1.906 1.00 . A A . 630 ARG CA   1 1 
       15 36912 1 1  72 ARG CB   C  -7.461  11.652   2.381 1.00 . A A . 630 ARG CB   1 1 
       15 36913 1 1  72 ARG CD   C  -8.676  11.701   4.613 1.00 . A A . 630 ARG CD   1 1 
       15 36914 1 1  72 ARG CG   C  -8.630  11.113   3.208 1.00 . A A . 630 ARG CG   1 1 
       15 36915 1 1  72 ARG CZ   C  -9.369  13.780   5.748 1.00 . A A . 630 ARG CZ   1 1 
       15 36916 1 1  72 ARG H    H  -8.802  12.865   0.169 1.00 . A A . 630 ARG H    1 1 
       15 36917 1 1  72 ARG HA   H  -7.708  13.758   2.765 1.00 . A A . 630 ARG HA   1 1 
       15 36918 1 1  72 ARG HB2  H  -7.346  11.016   1.519 1.00 . A A . 630 ARG HB2  1 1 
       15 36919 1 1  72 ARG HB3  H  -6.568  11.576   2.987 1.00 . A A . 630 ARG HB3  1 1 
       15 36920 1 1  72 ARG HD2  H  -9.347  11.096   5.218 1.00 . A A . 630 ARG HD2  1 1 
       15 36921 1 1  72 ARG HD3  H  -7.673  11.667   5.035 1.00 . A A . 630 ARG HD3  1 1 
       15 36922 1 1  72 ARG HE   H  -9.328  13.515   3.761 1.00 . A A . 630 ARG HE   1 1 
       15 36923 1 1  72 ARG HG2  H  -9.556  11.351   2.709 1.00 . A A . 630 ARG HG2  1 1 
       15 36924 1 1  72 ARG HG3  H  -8.531  10.039   3.286 1.00 . A A . 630 ARG HG3  1 1 
       15 36925 1 1  72 ARG HH11 H  -8.834  12.278   6.996 1.00 . A A . 630 ARG HH11 1 1 
       15 36926 1 1  72 ARG HH12 H  -9.323  13.749   7.774 1.00 . A A . 630 ARG HH12 1 1 
       15 36927 1 1  72 ARG HH21 H  -9.969  15.457   4.786 1.00 . A A . 630 ARG HH21 1 1 
       15 36928 1 1  72 ARG HH22 H  -9.965  15.556   6.518 1.00 . A A . 630 ARG HH22 1 1 
       15 36929 1 1  72 ARG N    N  -8.780  13.292   1.056 1.00 . A A . 630 ARG N    1 1 
       15 36930 1 1  72 ARG NE   N  -9.152  13.084   4.632 1.00 . A A . 630 ARG NE   1 1 
       15 36931 1 1  72 ARG NH1  N  -9.157  13.225   6.934 1.00 . A A . 630 ARG NH1  1 1 
       15 36932 1 1  72 ARG NH2  N  -9.804  15.031   5.678 1.00 . A A . 630 ARG NH2  1 1 
       15 36933 1 1  72 ARG O    O  -6.305  13.409  -0.092 1.00 . A A . 630 ARG O    1 1 
       15 36934 1 1  73 CYS C    C  -3.132  13.282   1.037 1.00 . A A . 631 CYS C    1 1 
       15 36935 1 1  73 CYS CA   C  -4.096  14.451   1.229 1.00 . A A . 631 CYS CA   1 1 
       15 36936 1 1  73 CYS CB   C  -3.446  15.535   2.097 1.00 . A A . 631 CYS CB   1 1 
       15 36937 1 1  73 CYS H    H  -5.429  14.070   2.825 1.00 . A A . 631 CYS H    1 1 
       15 36938 1 1  73 CYS HA   H  -4.338  14.869   0.261 1.00 . A A . 631 CYS HA   1 1 
       15 36939 1 1  73 CYS HB2  H  -4.140  16.359   2.205 1.00 . A A . 631 CYS HB2  1 1 
       15 36940 1 1  73 CYS HB3  H  -3.225  15.118   3.077 1.00 . A A . 631 CYS HB3  1 1 
       15 36941 1 1  73 CYS HG   H  -1.046  16.329   2.437 1.00 . A A . 631 CYS HG   1 1 
       15 36942 1 1  73 CYS N    N  -5.338  14.006   1.850 1.00 . A A . 631 CYS N    1 1 
       15 36943 1 1  73 CYS O    O  -2.967  12.449   1.934 1.00 . A A . 631 CYS O    1 1 
       15 36944 1 1  73 CYS SG   S  -1.905  16.208   1.431 1.00 . A A . 631 CYS SG   1 1 
       15 36945 1 1  74 GLN C    C  -0.179  12.511   0.184 1.00 . A A . 632 GLN C    1 1 
       15 36946 1 1  74 GLN CA   C  -1.530  12.176  -0.427 1.00 . A A . 632 GLN CA   1 1 
       15 36947 1 1  74 GLN CB   C  -1.374  11.969  -1.939 1.00 . A A . 632 GLN CB   1 1 
       15 36948 1 1  74 GLN CD   C  -2.433  11.211  -4.105 1.00 . A A . 632 GLN CD   1 1 
       15 36949 1 1  74 GLN CG   C  -2.640  11.490  -2.629 1.00 . A A . 632 GLN CG   1 1 
       15 36950 1 1  74 GLN H    H  -2.675  13.919  -0.805 1.00 . A A . 632 GLN H    1 1 
       15 36951 1 1  74 GLN HA   H  -1.888  11.261   0.016 1.00 . A A . 632 GLN HA   1 1 
       15 36952 1 1  74 GLN HB2  H  -1.079  12.904  -2.388 1.00 . A A . 632 GLN HB2  1 1 
       15 36953 1 1  74 GLN HB3  H  -0.597  11.236  -2.112 1.00 . A A . 632 GLN HB3  1 1 
       15 36954 1 1  74 GLN HE21 H  -4.324  11.679  -4.485 1.00 . A A . 632 GLN HE21 1 1 
       15 36955 1 1  74 GLN HE22 H  -3.371  11.227  -5.854 1.00 . A A . 632 GLN HE22 1 1 
       15 36956 1 1  74 GLN HG2  H  -2.973  10.582  -2.152 1.00 . A A . 632 GLN HG2  1 1 
       15 36957 1 1  74 GLN HG3  H  -3.399  12.250  -2.524 1.00 . A A . 632 GLN HG3  1 1 
       15 36958 1 1  74 GLN N    N  -2.497  13.226  -0.130 1.00 . A A . 632 GLN N    1 1 
       15 36959 1 1  74 GLN NE2  N  -3.481  11.386  -4.892 1.00 . A A . 632 GLN NE2  1 1 
       15 36960 1 1  74 GLN O    O   0.504  13.433  -0.260 1.00 . A A . 632 GLN O    1 1 
       15 36961 1 1  74 GLN OE1  O  -1.342  10.833  -4.536 1.00 . A A . 632 GLN OE1  1 1 
       15 36962 1 1  75 ASP C    C   2.290  10.666   1.705 1.00 . A A . 633 ASP C    1 1 
       15 36963 1 1  75 ASP CA   C   1.480  11.941   1.857 1.00 . A A . 633 ASP CA   1 1 
       15 36964 1 1  75 ASP CB   C   1.312  12.290   3.336 1.00 . A A . 633 ASP CB   1 1 
       15 36965 1 1  75 ASP CG   C   2.638  12.571   4.009 1.00 . A A . 633 ASP CG   1 1 
       15 36966 1 1  75 ASP H    H  -0.423  11.084   1.551 1.00 . A A . 633 ASP H    1 1 
       15 36967 1 1  75 ASP HA   H   1.998  12.747   1.358 1.00 . A A . 633 ASP HA   1 1 
       15 36968 1 1  75 ASP HB2  H   0.690  13.168   3.424 1.00 . A A . 633 ASP HB2  1 1 
       15 36969 1 1  75 ASP HB3  H   0.836  11.464   3.844 1.00 . A A . 633 ASP HB3  1 1 
       15 36970 1 1  75 ASP N    N   0.188  11.771   1.216 1.00 . A A . 633 ASP N    1 1 
       15 36971 1 1  75 ASP O    O   1.780   9.565   1.925 1.00 . A A . 633 ASP O    1 1 
       15 36972 1 1  75 ASP OD1  O   3.103  13.731   3.949 1.00 . A A . 633 ASP OD1  1 1 
       15 36973 1 1  75 ASP OD2  O   3.218  11.637   4.598 1.00 . A A . 633 ASP OD2  1 1 
       15 36974 1 1  76 TRP C    C   5.236   9.248   2.201 1.00 . A A . 634 TRP C    1 1 
       15 36975 1 1  76 TRP CA   C   4.369   9.651   1.012 1.00 . A A . 634 TRP CA   1 1 
       15 36976 1 1  76 TRP CB   C   5.214   9.918  -0.236 1.00 . A A . 634 TRP CB   1 1 
       15 36977 1 1  76 TRP CD1  C   3.817   9.430  -2.330 1.00 . A A . 634 TRP CD1  1 1 
       15 36978 1 1  76 TRP CD2  C   3.957  11.603  -1.809 1.00 . A A . 634 TRP CD2  1 1 
       15 36979 1 1  76 TRP CE2  C   3.166  11.468  -2.964 1.00 . A A . 634 TRP CE2  1 1 
       15 36980 1 1  76 TRP CE3  C   4.182  12.883  -1.293 1.00 . A A . 634 TRP CE3  1 1 
       15 36981 1 1  76 TRP CG   C   4.369  10.287  -1.420 1.00 . A A . 634 TRP CG   1 1 
       15 36982 1 1  76 TRP CH2  C   2.834  13.801  -3.083 1.00 . A A . 634 TRP CH2  1 1 
       15 36983 1 1  76 TRP CZ2  C   2.598  12.563  -3.609 1.00 . A A . 634 TRP CZ2  1 1 
       15 36984 1 1  76 TRP CZ3  C   3.619  13.967  -1.936 1.00 . A A . 634 TRP CZ3  1 1 
       15 36985 1 1  76 TRP H    H   3.942  11.709   1.310 1.00 . A A . 634 TRP H    1 1 
       15 36986 1 1  76 TRP HA   H   3.695   8.838   0.795 1.00 . A A . 634 TRP HA   1 1 
       15 36987 1 1  76 TRP HB2  H   5.903  10.726  -0.041 1.00 . A A . 634 TRP HB2  1 1 
       15 36988 1 1  76 TRP HB3  H   5.767   9.023  -0.487 1.00 . A A . 634 TRP HB3  1 1 
       15 36989 1 1  76 TRP HD1  H   3.940   8.357  -2.309 1.00 . A A . 634 TRP HD1  1 1 
       15 36990 1 1  76 TRP HE1  H   2.602   9.742  -4.019 1.00 . A A . 634 TRP HE1  1 1 
       15 36991 1 1  76 TRP HE3  H   4.784  13.030  -0.409 1.00 . A A . 634 TRP HE3  1 1 
       15 36992 1 1  76 TRP HH2  H   2.413  14.678  -3.554 1.00 . A A . 634 TRP HH2  1 1 
       15 36993 1 1  76 TRP HZ2  H   1.990  12.453  -4.494 1.00 . A A . 634 TRP HZ2  1 1 
       15 36994 1 1  76 TRP HZ3  H   3.780  14.964  -1.552 1.00 . A A . 634 TRP HZ3  1 1 
       15 36995 1 1  76 TRP N    N   3.551  10.809   1.332 1.00 . A A . 634 TRP N    1 1 
       15 36996 1 1  76 TRP NE1  N   3.095  10.134  -3.262 1.00 . A A . 634 TRP NE1  1 1 
       15 36997 1 1  76 TRP O    O   5.809   8.161   2.218 1.00 . A A . 634 TRP O    1 1 
       15 36998 1 1  77 LEU C    C   5.156   8.786   5.232 1.00 . A A . 635 LEU C    1 1 
       15 36999 1 1  77 LEU CA   C   6.006   9.780   4.444 1.00 . A A . 635 LEU CA   1 1 
       15 37000 1 1  77 LEU CB   C   6.296  11.035   5.302 1.00 . A A . 635 LEU CB   1 1 
       15 37001 1 1  77 LEU CD1  C   8.383  10.078   6.331 1.00 . A A . 635 LEU CD1  1 1 
       15 37002 1 1  77 LEU CD2  C   7.312  12.092   7.336 1.00 . A A . 635 LEU CD2  1 1 
       15 37003 1 1  77 LEU CG   C   7.063  10.781   6.608 1.00 . A A . 635 LEU CG   1 1 
       15 37004 1 1  77 LEU H    H   4.864  10.990   3.118 1.00 . A A . 635 LEU H    1 1 
       15 37005 1 1  77 LEU HA   H   6.943   9.303   4.172 1.00 . A A . 635 LEU HA   1 1 
       15 37006 1 1  77 LEU HB2  H   6.875  11.732   4.711 1.00 . A A . 635 LEU HB2  1 1 
       15 37007 1 1  77 LEU HB3  H   5.352  11.503   5.553 1.00 . A A . 635 LEU HB3  1 1 
       15 37008 1 1  77 LEU HD11 H   8.930   9.965   7.254 1.00 . A A . 635 LEU HD11 1 1 
       15 37009 1 1  77 LEU HD12 H   8.964  10.668   5.637 1.00 . A A . 635 LEU HD12 1 1 
       15 37010 1 1  77 LEU HD13 H   8.191   9.105   5.904 1.00 . A A . 635 LEU HD13 1 1 
       15 37011 1 1  77 LEU HD21 H   7.893  11.905   8.228 1.00 . A A . 635 LEU HD21 1 1 
       15 37012 1 1  77 LEU HD22 H   6.367  12.537   7.608 1.00 . A A . 635 LEU HD22 1 1 
       15 37013 1 1  77 LEU HD23 H   7.853  12.765   6.688 1.00 . A A . 635 LEU HD23 1 1 
       15 37014 1 1  77 LEU HG   H   6.474  10.144   7.257 1.00 . A A . 635 LEU HG   1 1 
       15 37015 1 1  77 LEU N    N   5.306  10.118   3.207 1.00 . A A . 635 LEU N    1 1 
       15 37016 1 1  77 LEU O    O   5.670   7.829   5.810 1.00 . A A . 635 LEU O    1 1 
       15 37017 1 1  78 GLU C    C   2.925   6.755   5.139 1.00 . A A . 636 GLU C    1 1 
       15 37018 1 1  78 GLU CA   C   2.898   8.103   5.858 1.00 . A A . 636 GLU CA   1 1 
       15 37019 1 1  78 GLU CB   C   1.486   8.694   5.813 1.00 . A A . 636 GLU CB   1 1 
       15 37020 1 1  78 GLU CD   C   0.742   8.132   8.158 1.00 . A A . 636 GLU CD   1 1 
       15 37021 1 1  78 GLU CG   C   0.482   7.948   6.678 1.00 . A A . 636 GLU CG   1 1 
       15 37022 1 1  78 GLU H    H   3.498   9.832   4.791 1.00 . A A . 636 GLU H    1 1 
       15 37023 1 1  78 GLU HA   H   3.198   7.966   6.887 1.00 . A A . 636 GLU HA   1 1 
       15 37024 1 1  78 GLU HB2  H   1.529   9.719   6.153 1.00 . A A . 636 GLU HB2  1 1 
       15 37025 1 1  78 GLU HB3  H   1.134   8.678   4.793 1.00 . A A . 636 GLU HB3  1 1 
       15 37026 1 1  78 GLU HG2  H  -0.510   8.313   6.453 1.00 . A A . 636 GLU HG2  1 1 
       15 37027 1 1  78 GLU HG3  H   0.539   6.895   6.445 1.00 . A A . 636 GLU HG3  1 1 
       15 37028 1 1  78 GLU N    N   3.842   9.015   5.226 1.00 . A A . 636 GLU N    1 1 
       15 37029 1 1  78 GLU O    O   3.057   5.701   5.765 1.00 . A A . 636 GLU O    1 1 
       15 37030 1 1  78 GLU OE1  O   0.153   9.061   8.754 1.00 . A A . 636 GLU OE1  1 1 
       15 37031 1 1  78 GLU OE2  O   1.533   7.361   8.733 1.00 . A A . 636 GLU OE2  1 1 
       15 37032 1 1  79 ALA C    C   4.180   4.854   3.281 1.00 . A A . 637 ALA C    1 1 
       15 37033 1 1  79 ALA CA   C   2.902   5.623   2.970 1.00 . A A . 637 ALA CA   1 1 
       15 37034 1 1  79 ALA CB   C   2.852   6.014   1.497 1.00 . A A . 637 ALA CB   1 1 
       15 37035 1 1  79 ALA H    H   2.552   7.661   3.402 1.00 . A A . 637 ALA H    1 1 
       15 37036 1 1  79 ALA HA   H   2.057   4.984   3.177 1.00 . A A . 637 ALA HA   1 1 
       15 37037 1 1  79 ALA HB1  H   2.017   6.678   1.328 1.00 . A A . 637 ALA HB1  1 1 
       15 37038 1 1  79 ALA HB2  H   2.730   5.128   0.896 1.00 . A A . 637 ALA HB2  1 1 
       15 37039 1 1  79 ALA HB3  H   3.770   6.511   1.222 1.00 . A A . 637 ALA HB3  1 1 
       15 37040 1 1  79 ALA N    N   2.784   6.808   3.816 1.00 . A A . 637 ALA N    1 1 
       15 37041 1 1  79 ALA O    O   4.135   3.645   3.527 1.00 . A A . 637 ALA O    1 1 
       15 37042 1 1  80 LEU C    C   6.462   4.288   5.019 1.00 . A A . 638 LEU C    1 1 
       15 37043 1 1  80 LEU CA   C   6.593   4.970   3.663 1.00 . A A . 638 LEU CA   1 1 
       15 37044 1 1  80 LEU CB   C   7.671   6.058   3.740 1.00 . A A . 638 LEU CB   1 1 
       15 37045 1 1  80 LEU CD1  C   9.639   4.769   2.869 1.00 . A A . 638 LEU CD1  1 1 
       15 37046 1 1  80 LEU CD2  C   9.999   6.738   4.366 1.00 . A A . 638 LEU CD2  1 1 
       15 37047 1 1  80 LEU CG   C   9.089   5.565   4.041 1.00 . A A . 638 LEU CG   1 1 
       15 37048 1 1  80 LEU H    H   5.322   6.481   2.921 1.00 . A A . 638 LEU H    1 1 
       15 37049 1 1  80 LEU HA   H   6.877   4.240   2.920 1.00 . A A . 638 LEU HA   1 1 
       15 37050 1 1  80 LEU HB2  H   7.689   6.578   2.795 1.00 . A A . 638 LEU HB2  1 1 
       15 37051 1 1  80 LEU HB3  H   7.388   6.759   4.510 1.00 . A A . 638 LEU HB3  1 1 
       15 37052 1 1  80 LEU HD11 H  10.627   4.409   3.110 1.00 . A A . 638 LEU HD11 1 1 
       15 37053 1 1  80 LEU HD12 H   9.690   5.404   1.997 1.00 . A A . 638 LEU HD12 1 1 
       15 37054 1 1  80 LEU HD13 H   8.989   3.931   2.667 1.00 . A A . 638 LEU HD13 1 1 
       15 37055 1 1  80 LEU HD21 H  10.992   6.373   4.580 1.00 . A A . 638 LEU HD21 1 1 
       15 37056 1 1  80 LEU HD22 H   9.615   7.265   5.226 1.00 . A A . 638 LEU HD22 1 1 
       15 37057 1 1  80 LEU HD23 H  10.037   7.409   3.520 1.00 . A A . 638 LEU HD23 1 1 
       15 37058 1 1  80 LEU HG   H   9.063   4.914   4.904 1.00 . A A . 638 LEU HG   1 1 
       15 37059 1 1  80 LEU N    N   5.318   5.555   3.257 1.00 . A A . 638 LEU N    1 1 
       15 37060 1 1  80 LEU O    O   6.740   3.103   5.147 1.00 . A A . 638 LEU O    1 1 
       15 37061 1 1  81 HIS C    C   5.026   3.223   7.379 1.00 . A A . 639 HIS C    1 1 
       15 37062 1 1  81 HIS CA   C   5.796   4.549   7.374 1.00 . A A . 639 HIS CA   1 1 
       15 37063 1 1  81 HIS CB   C   5.043   5.598   8.211 1.00 . A A . 639 HIS CB   1 1 
       15 37064 1 1  81 HIS CD2  C   3.503   4.817  10.155 1.00 . A A . 639 HIS CD2  1 1 
       15 37065 1 1  81 HIS CE1  C   5.018   4.661  11.730 1.00 . A A . 639 HIS CE1  1 1 
       15 37066 1 1  81 HIS CG   C   4.695   5.158   9.607 1.00 . A A . 639 HIS CG   1 1 
       15 37067 1 1  81 HIS H    H   5.885   6.017   5.838 1.00 . A A . 639 HIS H    1 1 
       15 37068 1 1  81 HIS HA   H   6.763   4.381   7.822 1.00 . A A . 639 HIS HA   1 1 
       15 37069 1 1  81 HIS HB2  H   5.651   6.486   8.291 1.00 . A A . 639 HIS HB2  1 1 
       15 37070 1 1  81 HIS HB3  H   4.119   5.850   7.707 1.00 . A A . 639 HIS HB3  1 1 
       15 37071 1 1  81 HIS HD1  H   6.590   5.220  10.538 1.00 . A A . 639 HIS HD1  1 1 
       15 37072 1 1  81 HIS HD2  H   2.547   4.791   9.649 1.00 . A A . 639 HIS HD2  1 1 
       15 37073 1 1  81 HIS HE1  H   5.494   4.501  12.686 1.00 . A A . 639 HIS HE1  1 1 
       15 37074 1 1  81 HIS HE2  H   3.038   4.319  12.143 1.00 . A A . 639 HIS HE2  1 1 
       15 37075 1 1  81 HIS N    N   6.026   5.057   6.015 1.00 . A A . 639 HIS N    1 1 
       15 37076 1 1  81 HIS ND1  N   5.624   5.047  10.621 1.00 . A A . 639 HIS ND1  1 1 
       15 37077 1 1  81 HIS NE2  N   3.732   4.513  11.473 1.00 . A A . 639 HIS NE2  1 1 
       15 37078 1 1  81 HIS O    O   5.383   2.301   8.115 1.00 . A A . 639 HIS O    1 1 
       15 37079 1 1  82 TRP C    C   3.821   0.753   5.842 1.00 . A A . 640 TRP C    1 1 
       15 37080 1 1  82 TRP CA   C   3.150   1.916   6.571 1.00 . A A . 640 TRP CA   1 1 
       15 37081 1 1  82 TRP CB   C   1.758   2.201   5.991 1.00 . A A . 640 TRP CB   1 1 
       15 37082 1 1  82 TRP CD1  C   0.247   4.182   6.635 1.00 . A A . 640 TRP CD1  1 1 
       15 37083 1 1  82 TRP CD2  C   0.556   2.682   8.268 1.00 . A A . 640 TRP CD2  1 1 
       15 37084 1 1  82 TRP CE2  C  -0.281   3.704   8.752 1.00 . A A . 640 TRP CE2  1 1 
       15 37085 1 1  82 TRP CE3  C   0.891   1.627   9.121 1.00 . A A . 640 TRP CE3  1 1 
       15 37086 1 1  82 TRP CG   C   0.884   3.004   6.912 1.00 . A A . 640 TRP CG   1 1 
       15 37087 1 1  82 TRP CH2  C  -0.443   2.654  10.860 1.00 . A A . 640 TRP CH2  1 1 
       15 37088 1 1  82 TRP CZ2  C  -0.789   3.699  10.050 1.00 . A A . 640 TRP CZ2  1 1 
       15 37089 1 1  82 TRP CZ3  C   0.389   1.624  10.407 1.00 . A A . 640 TRP CZ3  1 1 
       15 37090 1 1  82 TRP H    H   3.791   3.828   5.911 1.00 . A A . 640 TRP H    1 1 
       15 37091 1 1  82 TRP HA   H   3.034   1.631   7.606 1.00 . A A . 640 TRP HA   1 1 
       15 37092 1 1  82 TRP HB2  H   1.862   2.750   5.069 1.00 . A A . 640 TRP HB2  1 1 
       15 37093 1 1  82 TRP HB3  H   1.260   1.263   5.797 1.00 . A A . 640 TRP HB3  1 1 
       15 37094 1 1  82 TRP HD1  H   0.293   4.693   5.683 1.00 . A A . 640 TRP HD1  1 1 
       15 37095 1 1  82 TRP HE1  H  -0.995   5.428   7.790 1.00 . A A . 640 TRP HE1  1 1 
       15 37096 1 1  82 TRP HE3  H   1.530   0.824   8.789 1.00 . A A . 640 TRP HE3  1 1 
       15 37097 1 1  82 TRP HH2  H  -0.809   2.612  11.875 1.00 . A A . 640 TRP HH2  1 1 
       15 37098 1 1  82 TRP HZ2  H  -1.434   4.486  10.416 1.00 . A A . 640 TRP HZ2  1 1 
       15 37099 1 1  82 TRP HZ3  H   0.641   0.819  11.080 1.00 . A A . 640 TRP HZ3  1 1 
       15 37100 1 1  82 TRP N    N   3.987   3.111   6.557 1.00 . A A . 640 TRP N    1 1 
       15 37101 1 1  82 TRP NE1  N  -0.457   4.608   7.737 1.00 . A A . 640 TRP NE1  1 1 
       15 37102 1 1  82 TRP O    O   3.769  -0.391   6.310 1.00 . A A . 640 TRP O    1 1 
       15 37103 1 1  83 TYR C    C   6.371  -0.488   4.909 1.00 . A A . 641 TYR C    1 1 
       15 37104 1 1  83 TYR CA   C   5.242   0.005   4.016 1.00 . A A . 641 TYR CA   1 1 
       15 37105 1 1  83 TYR CB   C   5.842   0.532   2.706 1.00 . A A . 641 TYR CB   1 1 
       15 37106 1 1  83 TYR CD1  C   4.125  -0.480   1.152 1.00 . A A . 641 TYR CD1  1 1 
       15 37107 1 1  83 TYR CD2  C   4.743   1.796   0.811 1.00 . A A . 641 TYR CD2  1 1 
       15 37108 1 1  83 TYR CE1  C   3.271  -0.415   0.067 1.00 . A A . 641 TYR CE1  1 1 
       15 37109 1 1  83 TYR CE2  C   3.887   1.868  -0.271 1.00 . A A . 641 TYR CE2  1 1 
       15 37110 1 1  83 TYR CG   C   4.875   0.621   1.543 1.00 . A A . 641 TYR CG   1 1 
       15 37111 1 1  83 TYR CZ   C   3.157   0.761  -0.640 1.00 . A A . 641 TYR CZ   1 1 
       15 37112 1 1  83 TYR H    H   4.490   1.961   4.372 1.00 . A A . 641 TYR H    1 1 
       15 37113 1 1  83 TYR HA   H   4.577  -0.819   3.804 1.00 . A A . 641 TYR HA   1 1 
       15 37114 1 1  83 TYR HB2  H   6.237   1.522   2.877 1.00 . A A . 641 TYR HB2  1 1 
       15 37115 1 1  83 TYR HB3  H   6.652  -0.122   2.412 1.00 . A A . 641 TYR HB3  1 1 
       15 37116 1 1  83 TYR HD1  H   4.213  -1.399   1.709 1.00 . A A . 641 TYR HD1  1 1 
       15 37117 1 1  83 TYR HD2  H   5.315   2.664   1.102 1.00 . A A . 641 TYR HD2  1 1 
       15 37118 1 1  83 TYR HE1  H   2.697  -1.283  -0.220 1.00 . A A . 641 TYR HE1  1 1 
       15 37119 1 1  83 TYR HE2  H   3.801   2.787  -0.829 1.00 . A A . 641 TYR HE2  1 1 
       15 37120 1 1  83 TYR HH   H   2.769   1.250  -2.456 1.00 . A A . 641 TYR HH   1 1 
       15 37121 1 1  83 TYR N    N   4.483   1.037   4.719 1.00 . A A . 641 TYR N    1 1 
       15 37122 1 1  83 TYR O    O   6.625  -1.695   5.020 1.00 . A A . 641 TYR O    1 1 
       15 37123 1 1  83 TYR OH   O   2.310   0.832  -1.720 1.00 . A A . 641 TYR OH   1 1 
       15 37124 1 1  84 ASN C    C   7.695  -0.703   7.571 1.00 . A A . 642 ASN C    1 1 
       15 37125 1 1  84 ASN CA   C   8.137   0.199   6.439 1.00 . A A . 642 ASN CA   1 1 
       15 37126 1 1  84 ASN CB   C   8.711   1.509   6.983 1.00 . A A . 642 ASN CB   1 1 
       15 37127 1 1  84 ASN CG   C  10.029   1.313   7.694 1.00 . A A . 642 ASN CG   1 1 
       15 37128 1 1  84 ASN H    H   6.726   1.399   5.448 1.00 . A A . 642 ASN H    1 1 
       15 37129 1 1  84 ASN HA   H   8.898  -0.307   5.864 1.00 . A A . 642 ASN HA   1 1 
       15 37130 1 1  84 ASN HB2  H   8.865   2.195   6.164 1.00 . A A . 642 ASN HB2  1 1 
       15 37131 1 1  84 ASN HB3  H   8.008   1.943   7.682 1.00 . A A . 642 ASN HB3  1 1 
       15 37132 1 1  84 ASN HD21 H  10.987   1.421   5.946 1.00 . A A . 642 ASN HD21 1 1 
       15 37133 1 1  84 ASN HD22 H  11.978   1.176   7.355 1.00 . A A . 642 ASN HD22 1 1 
       15 37134 1 1  84 ASN N    N   7.018   0.469   5.560 1.00 . A A . 642 ASN N    1 1 
       15 37135 1 1  84 ASN ND2  N  11.108   1.303   6.927 1.00 . A A . 642 ASN ND2  1 1 
       15 37136 1 1  84 ASN O    O   8.306  -1.737   7.808 1.00 . A A . 642 ASN O    1 1 
       15 37137 1 1  84 ASN OD1  O  10.080   1.166   8.916 1.00 . A A . 642 ASN OD1  1 1 
       15 37138 1 1  85 THR C    C   5.814  -2.602   8.785 1.00 . A A . 643 THR C    1 1 
       15 37139 1 1  85 THR CA   C   6.029  -1.169   9.286 1.00 . A A . 643 THR CA   1 1 
       15 37140 1 1  85 THR CB   C   4.690  -0.583   9.789 1.00 . A A . 643 THR CB   1 1 
       15 37141 1 1  85 THR CG2  C   4.149  -1.394  10.956 1.00 . A A . 643 THR CG2  1 1 
       15 37142 1 1  85 THR H    H   6.238   0.574   8.122 1.00 . A A . 643 THR H    1 1 
       15 37143 1 1  85 THR HA   H   6.715  -1.197  10.120 1.00 . A A . 643 THR HA   1 1 
       15 37144 1 1  85 THR HB   H   3.971  -0.608   8.983 1.00 . A A . 643 THR HB   1 1 
       15 37145 1 1  85 THR HG1  H   5.144   1.316   9.450 1.00 . A A . 643 THR HG1  1 1 
       15 37146 1 1  85 THR HG21 H   4.041  -2.425  10.659 1.00 . A A . 643 THR HG21 1 1 
       15 37147 1 1  85 THR HG22 H   3.186  -1.002  11.253 1.00 . A A . 643 THR HG22 1 1 
       15 37148 1 1  85 THR HG23 H   4.836  -1.328  11.786 1.00 . A A . 643 THR HG23 1 1 
       15 37149 1 1  85 THR N    N   6.616  -0.323   8.255 1.00 . A A . 643 THR N    1 1 
       15 37150 1 1  85 THR O    O   6.238  -3.560   9.441 1.00 . A A . 643 THR O    1 1 
       15 37151 1 1  85 THR OG1  O   4.879   0.778  10.209 1.00 . A A . 643 THR OG1  1 1 
       15 37152 1 1  86 ALA C    C   6.172  -4.923   6.914 1.00 . A A . 644 ALA C    1 1 
       15 37153 1 1  86 ALA CA   C   4.905  -4.086   7.080 1.00 . A A . 644 ALA CA   1 1 
       15 37154 1 1  86 ALA CB   C   4.171  -3.971   5.753 1.00 . A A . 644 ALA CB   1 1 
       15 37155 1 1  86 ALA H    H   4.933  -1.970   7.068 1.00 . A A . 644 ALA H    1 1 
       15 37156 1 1  86 ALA HA   H   4.250  -4.583   7.781 1.00 . A A . 644 ALA HA   1 1 
       15 37157 1 1  86 ALA HB1  H   4.821  -3.514   5.021 1.00 . A A . 644 ALA HB1  1 1 
       15 37158 1 1  86 ALA HB2  H   3.288  -3.361   5.882 1.00 . A A . 644 ALA HB2  1 1 
       15 37159 1 1  86 ALA HB3  H   3.883  -4.954   5.415 1.00 . A A . 644 ALA HB3  1 1 
       15 37160 1 1  86 ALA N    N   5.199  -2.757   7.607 1.00 . A A . 644 ALA N    1 1 
       15 37161 1 1  86 ALA O    O   6.219  -6.080   7.342 1.00 . A A . 644 ALA O    1 1 
       15 37162 1 1  87 LEU C    C   9.351  -5.091   7.302 1.00 . A A . 645 LEU C    1 1 
       15 37163 1 1  87 LEU CA   C   8.449  -5.066   6.060 1.00 . A A . 645 LEU CA   1 1 
       15 37164 1 1  87 LEU CB   C   9.194  -4.484   4.847 1.00 . A A . 645 LEU CB   1 1 
       15 37165 1 1  87 LEU CD1  C  10.851  -2.787   5.736 1.00 . A A . 645 LEU CD1  1 1 
       15 37166 1 1  87 LEU CD2  C   9.744  -2.433   3.524 1.00 . A A . 645 LEU CD2  1 1 
       15 37167 1 1  87 LEU CG   C   9.577  -2.998   4.923 1.00 . A A . 645 LEU CG   1 1 
       15 37168 1 1  87 LEU H    H   7.099  -3.415   5.965 1.00 . A A . 645 LEU H    1 1 
       15 37169 1 1  87 LEU HA   H   8.180  -6.088   5.827 1.00 . A A . 645 LEU HA   1 1 
       15 37170 1 1  87 LEU HB2  H  10.101  -5.057   4.707 1.00 . A A . 645 LEU HB2  1 1 
       15 37171 1 1  87 LEU HB3  H   8.568  -4.626   3.974 1.00 . A A . 645 LEU HB3  1 1 
       15 37172 1 1  87 LEU HD11 H  11.673  -3.302   5.262 1.00 . A A . 645 LEU HD11 1 1 
       15 37173 1 1  87 LEU HD12 H  10.712  -3.175   6.736 1.00 . A A . 645 LEU HD12 1 1 
       15 37174 1 1  87 LEU HD13 H  11.073  -1.731   5.790 1.00 . A A . 645 LEU HD13 1 1 
       15 37175 1 1  87 LEU HD21 H  10.088  -1.412   3.587 1.00 . A A . 645 LEU HD21 1 1 
       15 37176 1 1  87 LEU HD22 H   8.796  -2.460   3.010 1.00 . A A . 645 LEU HD22 1 1 
       15 37177 1 1  87 LEU HD23 H  10.466  -3.023   2.982 1.00 . A A . 645 LEU HD23 1 1 
       15 37178 1 1  87 LEU HG   H   8.781  -2.454   5.409 1.00 . A A . 645 LEU HG   1 1 
       15 37179 1 1  87 LEU N    N   7.196  -4.343   6.294 1.00 . A A . 645 LEU N    1 1 
       15 37180 1 1  87 LEU O    O  10.308  -5.860   7.355 1.00 . A A . 645 LEU O    1 1 
       15 37181 1 1  88 GLU C    C   9.365  -5.384  10.455 1.00 . A A . 646 GLU C    1 1 
       15 37182 1 1  88 GLU CA   C   9.828  -4.263   9.539 1.00 . A A . 646 GLU CA   1 1 
       15 37183 1 1  88 GLU CB   C   9.775  -2.915  10.265 1.00 . A A . 646 GLU CB   1 1 
       15 37184 1 1  88 GLU CD   C  12.244  -2.460  10.073 1.00 . A A . 646 GLU CD   1 1 
       15 37185 1 1  88 GLU CG   C  10.849  -1.944   9.798 1.00 . A A . 646 GLU CG   1 1 
       15 37186 1 1  88 GLU H    H   8.293  -3.641   8.189 1.00 . A A . 646 GLU H    1 1 
       15 37187 1 1  88 GLU HA   H  10.853  -4.463   9.266 1.00 . A A . 646 GLU HA   1 1 
       15 37188 1 1  88 GLU HB2  H   8.809  -2.457  10.107 1.00 . A A . 646 GLU HB2  1 1 
       15 37189 1 1  88 GLU HB3  H   9.912  -3.085  11.322 1.00 . A A . 646 GLU HB3  1 1 
       15 37190 1 1  88 GLU HG2  H  10.743  -1.790   8.732 1.00 . A A . 646 GLU HG2  1 1 
       15 37191 1 1  88 GLU HG3  H  10.719  -1.003  10.318 1.00 . A A . 646 GLU HG3  1 1 
       15 37192 1 1  88 GLU N    N   9.053  -4.259   8.298 1.00 . A A . 646 GLU N    1 1 
       15 37193 1 1  88 GLU O    O  10.172  -5.996  11.152 1.00 . A A . 646 GLU O    1 1 
       15 37194 1 1  88 GLU OE1  O  12.693  -2.375  11.236 1.00 . A A . 646 GLU OE1  1 1 
       15 37195 1 1  88 GLU OE2  O  12.896  -2.964   9.133 1.00 . A A . 646 GLU OE2  1 1 
       15 37196 1 1  89 MET C    C   7.337  -7.970  10.180 1.00 . A A . 647 MET C    1 1 
       15 37197 1 1  89 MET CA   C   7.547  -6.823  11.158 1.00 . A A . 647 MET CA   1 1 
       15 37198 1 1  89 MET CB   C   6.246  -6.510  11.918 1.00 . A A . 647 MET CB   1 1 
       15 37199 1 1  89 MET CE   C   2.561  -4.967  10.764 1.00 . A A . 647 MET CE   1 1 
       15 37200 1 1  89 MET CG   C   5.143  -5.907  11.065 1.00 . A A . 647 MET CG   1 1 
       15 37201 1 1  89 MET H    H   7.456  -5.091   9.933 1.00 . A A . 647 MET H    1 1 
       15 37202 1 1  89 MET HA   H   8.303  -7.126  11.872 1.00 . A A . 647 MET HA   1 1 
       15 37203 1 1  89 MET HB2  H   5.870  -7.426  12.348 1.00 . A A . 647 MET HB2  1 1 
       15 37204 1 1  89 MET HB3  H   6.470  -5.819  12.718 1.00 . A A . 647 MET HB3  1 1 
       15 37205 1 1  89 MET HE1  H   1.519  -5.024  11.044 1.00 . A A . 647 MET HE1  1 1 
       15 37206 1 1  89 MET HE2  H   2.683  -5.318   9.749 1.00 . A A . 647 MET HE2  1 1 
       15 37207 1 1  89 MET HE3  H   2.893  -3.943  10.831 1.00 . A A . 647 MET HE3  1 1 
       15 37208 1 1  89 MET HG2  H   5.381  -4.872  10.869 1.00 . A A . 647 MET HG2  1 1 
       15 37209 1 1  89 MET HG3  H   5.091  -6.448  10.132 1.00 . A A . 647 MET HG3  1 1 
       15 37210 1 1  89 MET N    N   8.071  -5.666  10.442 1.00 . A A . 647 MET N    1 1 
       15 37211 1 1  89 MET O    O   6.308  -8.648  10.191 1.00 . A A . 647 MET O    1 1 
       15 37212 1 1  89 MET SD   S   3.532  -5.983  11.870 1.00 . A A . 647 MET SD   1 1 
       15 37213 1 1  90 THR C    C   8.648 -10.553   9.156 1.00 . A A . 648 THR C    1 1 
       15 37214 1 1  90 THR CA   C   8.308  -9.282   8.388 1.00 . A A . 648 THR CA   1 1 
       15 37215 1 1  90 THR CB   C   9.308  -9.087   7.212 1.00 . A A . 648 THR CB   1 1 
       15 37216 1 1  90 THR CG2  C  10.744  -8.964   7.707 1.00 . A A . 648 THR CG2  1 1 
       15 37217 1 1  90 THR H    H   9.071  -7.532   9.304 1.00 . A A . 648 THR H    1 1 
       15 37218 1 1  90 THR HA   H   7.309  -9.375   7.980 1.00 . A A . 648 THR HA   1 1 
       15 37219 1 1  90 THR HB   H   9.048  -8.179   6.686 1.00 . A A . 648 THR HB   1 1 
       15 37220 1 1  90 THR HG1  H   8.287 -10.422   6.161 1.00 . A A . 648 THR HG1  1 1 
       15 37221 1 1  90 THR HG21 H  10.839  -8.083   8.324 1.00 . A A . 648 THR HG21 1 1 
       15 37222 1 1  90 THR HG22 H  11.410  -8.886   6.861 1.00 . A A . 648 THR HG22 1 1 
       15 37223 1 1  90 THR HG23 H  11.001  -9.838   8.287 1.00 . A A . 648 THR HG23 1 1 
       15 37224 1 1  90 THR N    N   8.315  -8.158   9.309 1.00 . A A . 648 THR N    1 1 
       15 37225 1 1  90 THR O    O   9.565 -10.553   9.979 1.00 . A A . 648 THR O    1 1 
       15 37226 1 1  90 THR OG1  O   9.220 -10.188   6.296 1.00 . A A . 648 THR OG1  1 1 
       15 37227 1 1  91 ASP C    C   7.820 -12.747  11.094 1.00 . A A . 649 ASP C    1 1 
       15 37228 1 1  91 ASP CA   C   8.096 -12.896   9.597 1.00 . A A . 649 ASP CA   1 1 
       15 37229 1 1  91 ASP CB   C   9.522 -13.403   9.330 1.00 . A A . 649 ASP CB   1 1 
       15 37230 1 1  91 ASP CG   C   9.783 -14.786   9.893 1.00 . A A . 649 ASP CG   1 1 
       15 37231 1 1  91 ASP H    H   7.128 -11.530   8.296 1.00 . A A . 649 ASP H    1 1 
       15 37232 1 1  91 ASP HA   H   7.394 -13.604   9.188 1.00 . A A . 649 ASP HA   1 1 
       15 37233 1 1  91 ASP HB2  H   9.686 -13.437   8.266 1.00 . A A . 649 ASP HB2  1 1 
       15 37234 1 1  91 ASP HB3  H  10.229 -12.717   9.774 1.00 . A A . 649 ASP HB3  1 1 
       15 37235 1 1  91 ASP N    N   7.878 -11.615   8.923 1.00 . A A . 649 ASP N    1 1 
       15 37236 1 1  91 ASP O    O   8.420 -13.413  11.939 1.00 . A A . 649 ASP O    1 1 
       15 37237 1 1  91 ASP OD1  O  10.651 -14.922  10.782 1.00 . A A . 649 ASP OD1  1 1 
       15 37238 1 1  91 ASP OD2  O   9.099 -15.740   9.468 1.00 . A A . 649 ASP OD2  1 1 
       15 37239 1 1  92 CYS C    C   5.494 -12.632  13.255 1.00 . A A . 650 CYS C    1 1 
       15 37240 1 1  92 CYS CA   C   6.515 -11.601  12.789 1.00 . A A . 650 CYS CA   1 1 
       15 37241 1 1  92 CYS CB   C   5.940 -10.190  12.923 1.00 . A A . 650 CYS CB   1 1 
       15 37242 1 1  92 CYS H    H   6.455 -11.350  10.694 1.00 . A A . 650 CYS H    1 1 
       15 37243 1 1  92 CYS HA   H   7.402 -11.683  13.401 1.00 . A A . 650 CYS HA   1 1 
       15 37244 1 1  92 CYS HB2  H   6.682  -9.477  12.598 1.00 . A A . 650 CYS HB2  1 1 
       15 37245 1 1  92 CYS HB3  H   5.068 -10.108  12.291 1.00 . A A . 650 CYS HB3  1 1 
       15 37246 1 1  92 CYS HG   H   5.176  -8.441  14.617 1.00 . A A . 650 CYS HG   1 1 
       15 37247 1 1  92 CYS N    N   6.896 -11.854  11.411 1.00 . A A . 650 CYS N    1 1 
       15 37248 1 1  92 CYS O    O   4.344 -12.628  12.812 1.00 . A A . 650 CYS O    1 1 
       15 37249 1 1  92 CYS SG   S   5.447  -9.738  14.604 1.00 . A A . 650 CYS SG   1 1 
       15 37250 1 1  93 ASP C    C   4.439 -14.146  15.986 1.00 . A A . 651 ASP C    1 1 
       15 37251 1 1  93 ASP CA   C   5.055 -14.571  14.658 1.00 . A A . 651 ASP CA   1 1 
       15 37252 1 1  93 ASP CB   C   5.843 -15.870  14.848 1.00 . A A . 651 ASP CB   1 1 
       15 37253 1 1  93 ASP CG   C   6.882 -15.770  15.949 1.00 . A A . 651 ASP CG   1 1 
       15 37254 1 1  93 ASP H    H   6.856 -13.479  14.441 1.00 . A A . 651 ASP H    1 1 
       15 37255 1 1  93 ASP HA   H   4.266 -14.737  13.942 1.00 . A A . 651 ASP HA   1 1 
       15 37256 1 1  93 ASP HB2  H   5.158 -16.665  15.098 1.00 . A A . 651 ASP HB2  1 1 
       15 37257 1 1  93 ASP HB3  H   6.347 -16.115  13.924 1.00 . A A . 651 ASP HB3  1 1 
       15 37258 1 1  93 ASP N    N   5.924 -13.522  14.135 1.00 . A A . 651 ASP N    1 1 
       15 37259 1 1  93 ASP O    O   3.563 -14.823  16.524 1.00 . A A . 651 ASP O    1 1 
       15 37260 1 1  93 ASP OD1  O   7.852 -15.000  15.785 1.00 . A A . 651 ASP OD1  1 1 
       15 37261 1 1  93 ASP OD2  O   6.745 -16.470  16.975 1.00 . A A . 651 ASP OD2  1 1 
       15 37262 1 1  94 GLU C    C   3.665 -11.202  17.603 1.00 . A A . 652 GLU C    1 1 
       15 37263 1 1  94 GLU CA   C   4.415 -12.517  17.786 1.00 . A A . 652 GLU CA   1 1 
       15 37264 1 1  94 GLU CB   C   5.584 -12.337  18.758 1.00 . A A . 652 GLU CB   1 1 
       15 37265 1 1  94 GLU CD   C   7.422 -13.445  20.088 1.00 . A A . 652 GLU CD   1 1 
       15 37266 1 1  94 GLU CG   C   6.259 -13.644  19.144 1.00 . A A . 652 GLU CG   1 1 
       15 37267 1 1  94 GLU H    H   5.579 -12.509  16.020 1.00 . A A . 652 GLU H    1 1 
       15 37268 1 1  94 GLU HA   H   3.729 -13.251  18.187 1.00 . A A . 652 GLU HA   1 1 
       15 37269 1 1  94 GLU HB2  H   6.323 -11.697  18.300 1.00 . A A . 652 GLU HB2  1 1 
       15 37270 1 1  94 GLU HB3  H   5.223 -11.863  19.659 1.00 . A A . 652 GLU HB3  1 1 
       15 37271 1 1  94 GLU HG2  H   5.533 -14.282  19.623 1.00 . A A . 652 GLU HG2  1 1 
       15 37272 1 1  94 GLU HG3  H   6.624 -14.123  18.247 1.00 . A A . 652 GLU HG3  1 1 
       15 37273 1 1  94 GLU N    N   4.898 -13.019  16.507 1.00 . A A . 652 GLU N    1 1 
       15 37274 1 1  94 GLU O    O   3.744 -10.304  18.439 1.00 . A A . 652 GLU O    1 1 
       15 37275 1 1  94 GLU OE1  O   7.190 -13.298  21.306 1.00 . A A . 652 GLU OE1  1 1 
       15 37276 1 1  94 GLU OE2  O   8.579 -13.443  19.612 1.00 . A A . 652 GLU OE2  1 1 
       15 37277 1 1  95 GLY C    C   0.698 -10.111  16.727 1.00 . A A . 653 GLY C    1 1 
       15 37278 1 1  95 GLY CA   C   2.126  -9.919  16.261 1.00 . A A . 653 GLY CA   1 1 
       15 37279 1 1  95 GLY H    H   2.939 -11.831  15.851 1.00 . A A . 653 GLY H    1 1 
       15 37280 1 1  95 GLY HA2  H   2.560  -9.082  16.789 1.00 . A A . 653 GLY HA2  1 1 
       15 37281 1 1  95 GLY HA3  H   2.124  -9.706  15.202 1.00 . A A . 653 GLY HA3  1 1 
       15 37282 1 1  95 GLY N    N   2.931 -11.101  16.505 1.00 . A A . 653 GLY N    1 1 
       15 37283 1 1  95 GLY O    O  -0.240  -9.600  16.117 1.00 . A A . 653 GLY O    1 1 
       15 37284 1 1  96 GLY C    C  -1.288 -12.482  17.789 1.00 . A A . 654 GLY C    1 1 
       15 37285 1 1  96 GLY CA   C  -0.782 -11.165  18.322 1.00 . A A . 654 GLY CA   1 1 
       15 37286 1 1  96 GLY H    H   1.322 -11.242  18.249 1.00 . A A . 654 GLY H    1 1 
       15 37287 1 1  96 GLY HA2  H  -0.738 -11.209  19.399 1.00 . A A . 654 GLY HA2  1 1 
       15 37288 1 1  96 GLY HA3  H  -1.463 -10.382  18.024 1.00 . A A . 654 GLY HA3  1 1 
       15 37289 1 1  96 GLY N    N   0.535 -10.869  17.804 1.00 . A A . 654 GLY N    1 1 
       15 37290 1 1  96 GLY O    O  -1.776 -13.332  18.536 1.00 . A A . 654 GLY O    1 1 
       15 37291 1 1  97 GLU C    C  -0.536 -14.199  14.724 1.00 . A A . 655 GLU C    1 1 
       15 37292 1 1  97 GLU CA   C  -1.549 -13.862  15.811 1.00 . A A . 655 GLU CA   1 1 
       15 37293 1 1  97 GLU CB   C  -2.950 -13.679  15.210 1.00 . A A . 655 GLU CB   1 1 
       15 37294 1 1  97 GLU CD   C  -3.577 -16.130  15.348 1.00 . A A . 655 GLU CD   1 1 
       15 37295 1 1  97 GLU CG   C  -3.485 -14.903  14.463 1.00 . A A . 655 GLU CG   1 1 
       15 37296 1 1  97 GLU H    H  -0.759 -11.916  15.962 1.00 . A A . 655 GLU H    1 1 
       15 37297 1 1  97 GLU HA   H  -1.569 -14.662  16.536 1.00 . A A . 655 GLU HA   1 1 
       15 37298 1 1  97 GLU HB2  H  -3.635 -13.439  16.011 1.00 . A A . 655 GLU HB2  1 1 
       15 37299 1 1  97 GLU HB3  H  -2.915 -12.848  14.521 1.00 . A A . 655 GLU HB3  1 1 
       15 37300 1 1  97 GLU HG2  H  -4.473 -14.681  14.078 1.00 . A A . 655 GLU HG2  1 1 
       15 37301 1 1  97 GLU HG3  H  -2.823 -15.125  13.639 1.00 . A A . 655 GLU HG3  1 1 
       15 37302 1 1  97 GLU N    N  -1.147 -12.647  16.490 1.00 . A A . 655 GLU N    1 1 
       15 37303 1 1  97 GLU O    O   0.164 -13.317  14.223 1.00 . A A . 655 GLU O    1 1 
       15 37304 1 1  97 GLU OE1  O  -2.522 -16.708  15.684 1.00 . A A . 655 GLU OE1  1 1 
       15 37305 1 1  97 GLU OE2  O  -4.702 -16.533  15.700 1.00 . A A . 655 GLU OE2  1 1 
       15 37306 1 1  98 TYR C    C  -0.151 -15.678  11.954 1.00 . A A . 656 TYR C    1 1 
       15 37307 1 1  98 TYR CA   C   0.447 -15.944  13.329 1.00 . A A . 656 TYR CA   1 1 
       15 37308 1 1  98 TYR CB   C   0.740 -17.445  13.488 1.00 . A A . 656 TYR CB   1 1 
       15 37309 1 1  98 TYR CD1  C   2.813 -17.940  14.842 1.00 . A A . 656 TYR CD1  1 1 
       15 37310 1 1  98 TYR CD2  C   0.702 -18.046  15.941 1.00 . A A . 656 TYR CD2  1 1 
       15 37311 1 1  98 TYR CE1  C   3.447 -18.287  16.018 1.00 . A A . 656 TYR CE1  1 1 
       15 37312 1 1  98 TYR CE2  C   1.331 -18.391  17.123 1.00 . A A . 656 TYR CE2  1 1 
       15 37313 1 1  98 TYR CG   C   1.431 -17.813  14.783 1.00 . A A . 656 TYR CG   1 1 
       15 37314 1 1  98 TYR CZ   C   2.702 -18.511  17.154 1.00 . A A . 656 TYR CZ   1 1 
       15 37315 1 1  98 TYR H    H  -1.045 -16.124  14.825 1.00 . A A . 656 TYR H    1 1 
       15 37316 1 1  98 TYR HA   H   1.368 -15.384  13.420 1.00 . A A . 656 TYR HA   1 1 
       15 37317 1 1  98 TYR HB2  H  -0.191 -17.994  13.451 1.00 . A A . 656 TYR HB2  1 1 
       15 37318 1 1  98 TYR HB3  H   1.370 -17.773  12.671 1.00 . A A . 656 TYR HB3  1 1 
       15 37319 1 1  98 TYR HD1  H   3.395 -17.761  13.951 1.00 . A A . 656 TYR HD1  1 1 
       15 37320 1 1  98 TYR HD2  H  -0.375 -17.950  15.910 1.00 . A A . 656 TYR HD2  1 1 
       15 37321 1 1  98 TYR HE1  H   4.523 -18.383  16.044 1.00 . A A . 656 TYR HE1  1 1 
       15 37322 1 1  98 TYR HE2  H   0.749 -18.568  18.015 1.00 . A A . 656 TYR HE2  1 1 
       15 37323 1 1  98 TYR HH   H   2.854 -19.584  18.741 1.00 . A A . 656 TYR HH   1 1 
       15 37324 1 1  98 TYR N    N  -0.459 -15.476  14.372 1.00 . A A . 656 TYR N    1 1 
       15 37325 1 1  98 TYR O    O  -0.213 -16.562  11.100 1.00 . A A . 656 TYR O    1 1 
       15 37326 1 1  98 TYR OH   O   3.332 -18.857  18.325 1.00 . A A . 656 TYR OH   1 1 
       15 37327 1 1  99 ASP C    C  -0.186 -13.378   9.603 1.00 . A A . 657 ASP C    1 1 
       15 37328 1 1  99 ASP CA   C  -1.217 -14.047  10.508 1.00 . A A . 657 ASP CA   1 1 
       15 37329 1 1  99 ASP CB   C  -2.397 -13.108  10.796 1.00 . A A . 657 ASP CB   1 1 
       15 37330 1 1  99 ASP CG   C  -3.218 -12.799   9.559 1.00 . A A . 657 ASP CG   1 1 
       15 37331 1 1  99 ASP H    H  -0.453 -13.780  12.458 1.00 . A A . 657 ASP H    1 1 
       15 37332 1 1  99 ASP HA   H  -1.587 -14.940  10.021 1.00 . A A . 657 ASP HA   1 1 
       15 37333 1 1  99 ASP HB2  H  -3.045 -13.574  11.524 1.00 . A A . 657 ASP HB2  1 1 
       15 37334 1 1  99 ASP HB3  H  -2.022 -12.178  11.201 1.00 . A A . 657 ASP HB3  1 1 
       15 37335 1 1  99 ASP N    N  -0.583 -14.448  11.752 1.00 . A A . 657 ASP N    1 1 
       15 37336 1 1  99 ASP O    O  -0.386 -12.271   9.097 1.00 . A A . 657 ASP O    1 1 
       15 37337 1 1  99 ASP OD1  O  -3.416 -11.605   9.253 1.00 . A A . 657 ASP OD1  1 1 
       15 37338 1 1  99 ASP OD2  O  -3.675 -13.750   8.892 1.00 . A A . 657 ASP OD2  1 1 
       15 37339 1 1 100 GLY C    C   1.724 -13.684   7.119 1.00 . A A . 658 GLY C    1 1 
       15 37340 1 1 100 GLY CA   C   2.013 -13.544   8.598 1.00 . A A . 658 GLY CA   1 1 
       15 37341 1 1 100 GLY H    H   1.053 -14.925   9.879 1.00 . A A . 658 GLY H    1 1 
       15 37342 1 1 100 GLY HA2  H   2.167 -12.498   8.826 1.00 . A A . 658 GLY HA2  1 1 
       15 37343 1 1 100 GLY HA3  H   2.916 -14.086   8.828 1.00 . A A . 658 GLY HA3  1 1 
       15 37344 1 1 100 GLY N    N   0.942 -14.058   9.428 1.00 . A A . 658 GLY N    1 1 
       15 37345 1 1 100 GLY O    O   2.442 -14.382   6.404 1.00 . A A . 658 GLY O    1 1 
       15 37346 1 1 101 MET C    C   1.283 -12.084   4.505 1.00 . A A . 659 MET C    1 1 
       15 37347 1 1 101 MET CA   C   0.330 -13.011   5.249 1.00 . A A . 659 MET CA   1 1 
       15 37348 1 1 101 MET CB   C  -1.117 -12.549   5.051 1.00 . A A . 659 MET CB   1 1 
       15 37349 1 1 101 MET CE   C  -1.980 -13.619   1.108 1.00 . A A . 659 MET CE   1 1 
       15 37350 1 1 101 MET CG   C  -1.534 -12.465   3.592 1.00 . A A . 659 MET CG   1 1 
       15 37351 1 1 101 MET H    H   0.094 -12.550   7.297 1.00 . A A . 659 MET H    1 1 
       15 37352 1 1 101 MET HA   H   0.437 -14.014   4.865 1.00 . A A . 659 MET HA   1 1 
       15 37353 1 1 101 MET HB2  H  -1.777 -13.240   5.551 1.00 . A A . 659 MET HB2  1 1 
       15 37354 1 1 101 MET HB3  H  -1.232 -11.570   5.493 1.00 . A A . 659 MET HB3  1 1 
       15 37355 1 1 101 MET HE1  H  -1.937 -14.488   0.468 1.00 . A A . 659 MET HE1  1 1 
       15 37356 1 1 101 MET HE2  H  -1.400 -12.821   0.668 1.00 . A A . 659 MET HE2  1 1 
       15 37357 1 1 101 MET HE3  H  -3.007 -13.301   1.214 1.00 . A A . 659 MET HE3  1 1 
       15 37358 1 1 101 MET HG2  H  -2.574 -12.183   3.543 1.00 . A A . 659 MET HG2  1 1 
       15 37359 1 1 101 MET HG3  H  -0.934 -11.709   3.109 1.00 . A A . 659 MET HG3  1 1 
       15 37360 1 1 101 MET N    N   0.667 -13.030   6.661 1.00 . A A . 659 MET N    1 1 
       15 37361 1 1 101 MET O    O   1.110 -10.864   4.509 1.00 . A A . 659 MET O    1 1 
       15 37362 1 1 101 MET SD   S  -1.313 -14.030   2.720 1.00 . A A . 659 MET SD   1 1 
       15 37363 1 1 102 GLN C    C   3.347 -12.270   1.728 1.00 . A A . 660 GLN C    1 1 
       15 37364 1 1 102 GLN CA   C   3.301 -11.871   3.191 1.00 . A A . 660 GLN CA   1 1 
       15 37365 1 1 102 GLN CB   C   4.681 -12.052   3.819 1.00 . A A . 660 GLN CB   1 1 
       15 37366 1 1 102 GLN CD   C   6.080 -12.041   5.914 1.00 . A A . 660 GLN CD   1 1 
       15 37367 1 1 102 GLN CG   C   4.688 -11.927   5.334 1.00 . A A . 660 GLN CG   1 1 
       15 37368 1 1 102 GLN H    H   2.407 -13.634   3.931 1.00 . A A . 660 GLN H    1 1 
       15 37369 1 1 102 GLN HA   H   3.012 -10.832   3.256 1.00 . A A . 660 GLN HA   1 1 
       15 37370 1 1 102 GLN HB2  H   5.058 -13.029   3.557 1.00 . A A . 660 GLN HB2  1 1 
       15 37371 1 1 102 GLN HB3  H   5.342 -11.302   3.415 1.00 . A A . 660 GLN HB3  1 1 
       15 37372 1 1 102 GLN HE21 H   5.905 -14.012   6.009 1.00 . A A . 660 GLN HE21 1 1 
       15 37373 1 1 102 GLN HE22 H   7.404 -13.373   6.550 1.00 . A A . 660 GLN HE22 1 1 
       15 37374 1 1 102 GLN HG2  H   4.281 -10.964   5.607 1.00 . A A . 660 GLN HG2  1 1 
       15 37375 1 1 102 GLN HG3  H   4.071 -12.709   5.752 1.00 . A A . 660 GLN HG3  1 1 
       15 37376 1 1 102 GLN N    N   2.310 -12.657   3.899 1.00 . A A . 660 GLN N    1 1 
       15 37377 1 1 102 GLN NE2  N   6.504 -13.262   6.188 1.00 . A A . 660 GLN NE2  1 1 
       15 37378 1 1 102 GLN O    O   4.193 -13.062   1.313 1.00 . A A . 660 GLN O    1 1 
       15 37379 1 1 102 GLN OE1  O   6.767 -11.039   6.107 1.00 . A A . 660 GLN OE1  1 1 
       15 37380 1 1 103 ASP C    C   3.154 -10.860  -1.202 1.00 . A A . 661 ASP C    1 1 
       15 37381 1 1 103 ASP CA   C   2.420 -11.983  -0.482 1.00 . A A . 661 ASP CA   1 1 
       15 37382 1 1 103 ASP CB   C   0.988 -12.131  -1.021 1.00 . A A . 661 ASP CB   1 1 
       15 37383 1 1 103 ASP CG   C   0.278 -10.806  -1.202 1.00 . A A . 661 ASP CG   1 1 
       15 37384 1 1 103 ASP H    H   1.757 -11.136   1.345 1.00 . A A . 661 ASP H    1 1 
       15 37385 1 1 103 ASP HA   H   2.961 -12.906  -0.651 1.00 . A A . 661 ASP HA   1 1 
       15 37386 1 1 103 ASP HB2  H   1.023 -12.628  -1.980 1.00 . A A . 661 ASP HB2  1 1 
       15 37387 1 1 103 ASP HB3  H   0.409 -12.734  -0.333 1.00 . A A . 661 ASP HB3  1 1 
       15 37388 1 1 103 ASP N    N   2.433 -11.726   0.950 1.00 . A A . 661 ASP N    1 1 
       15 37389 1 1 103 ASP O    O   3.586 -11.021  -2.341 1.00 . A A . 661 ASP O    1 1 
       15 37390 1 1 103 ASP OD1  O   0.033 -10.114  -0.193 1.00 . A A . 661 ASP OD1  1 1 
       15 37391 1 1 103 ASP OD2  O  -0.058 -10.465  -2.357 1.00 . A A . 661 ASP OD2  1 1 
       15 37392 1 1 104 GLU C    C   5.582  -8.968  -0.934 1.00 . A A . 662 GLU C    1 1 
       15 37393 1 1 104 GLU CA   C   4.099  -8.623  -1.036 1.00 . A A . 662 GLU CA   1 1 
       15 37394 1 1 104 GLU CB   C   3.823  -7.326  -0.269 1.00 . A A . 662 GLU CB   1 1 
       15 37395 1 1 104 GLU CD   C   2.145  -6.429  -1.930 1.00 . A A . 662 GLU CD   1 1 
       15 37396 1 1 104 GLU CG   C   2.425  -6.767  -0.479 1.00 . A A . 662 GLU CG   1 1 
       15 37397 1 1 104 GLU H    H   2.840  -9.627   0.335 1.00 . A A . 662 GLU H    1 1 
       15 37398 1 1 104 GLU HA   H   3.842  -8.478  -2.074 1.00 . A A . 662 GLU HA   1 1 
       15 37399 1 1 104 GLU HB2  H   3.961  -7.507   0.787 1.00 . A A . 662 GLU HB2  1 1 
       15 37400 1 1 104 GLU HB3  H   4.535  -6.579  -0.589 1.00 . A A . 662 GLU HB3  1 1 
       15 37401 1 1 104 GLU HG2  H   1.705  -7.501  -0.150 1.00 . A A . 662 GLU HG2  1 1 
       15 37402 1 1 104 GLU HG3  H   2.319  -5.870   0.110 1.00 . A A . 662 GLU HG3  1 1 
       15 37403 1 1 104 GLU N    N   3.294  -9.725  -0.525 1.00 . A A . 662 GLU N    1 1 
       15 37404 1 1 104 GLU O    O   6.104  -9.164   0.164 1.00 . A A . 662 GLU O    1 1 
       15 37405 1 1 104 GLU OE1  O   1.252  -7.059  -2.534 1.00 . A A . 662 GLU OE1  1 1 
       15 37406 1 1 104 GLU OE2  O   2.817  -5.534  -2.478 1.00 . A A . 662 GLU OE2  1 1 
       15 37407 1 1 105 PRO C    C   8.553  -8.368  -1.380 1.00 . A A . 663 PRO C    1 1 
       15 37408 1 1 105 PRO CA   C   7.699  -9.391  -2.123 1.00 . A A . 663 PRO CA   1 1 
       15 37409 1 1 105 PRO CB   C   8.027  -9.364  -3.618 1.00 . A A . 663 PRO CB   1 1 
       15 37410 1 1 105 PRO CD   C   5.711  -8.862  -3.425 1.00 . A A . 663 PRO CD   1 1 
       15 37411 1 1 105 PRO CG   C   6.720  -9.529  -4.309 1.00 . A A . 663 PRO CG   1 1 
       15 37412 1 1 105 PRO HA   H   7.890 -10.377  -1.726 1.00 . A A . 663 PRO HA   1 1 
       15 37413 1 1 105 PRO HB2  H   8.490  -8.420  -3.869 1.00 . A A . 663 PRO HB2  1 1 
       15 37414 1 1 105 PRO HB3  H   8.703 -10.174  -3.856 1.00 . A A . 663 PRO HB3  1 1 
       15 37415 1 1 105 PRO HD2  H   5.636  -7.811  -3.662 1.00 . A A . 663 PRO HD2  1 1 
       15 37416 1 1 105 PRO HD3  H   4.752  -9.345  -3.521 1.00 . A A . 663 PRO HD3  1 1 
       15 37417 1 1 105 PRO HG2  H   6.752  -9.042  -5.279 1.00 . A A . 663 PRO HG2  1 1 
       15 37418 1 1 105 PRO HG3  H   6.490 -10.585  -4.415 1.00 . A A . 663 PRO HG3  1 1 
       15 37419 1 1 105 PRO N    N   6.271  -9.063  -2.079 1.00 . A A . 663 PRO N    1 1 
       15 37420 1 1 105 PRO O    O   8.525  -7.171  -1.686 1.00 . A A . 663 PRO O    1 1 
       15 37421 1 1 106 ARG C    C  11.091  -7.153  -0.507 1.00 . A A . 664 ARG C    1 1 
       15 37422 1 1 106 ARG CA   C  10.252  -8.066   0.380 1.00 . A A . 664 ARG CA   1 1 
       15 37423 1 1 106 ARG CB   C  11.198  -8.966   1.179 1.00 . A A . 664 ARG CB   1 1 
       15 37424 1 1 106 ARG CD   C  11.581 -10.538   3.089 1.00 . A A . 664 ARG CD   1 1 
       15 37425 1 1 106 ARG CG   C  10.556  -9.682   2.357 1.00 . A A . 664 ARG CG   1 1 
       15 37426 1 1 106 ARG CZ   C  11.554 -12.165   4.943 1.00 . A A . 664 ARG CZ   1 1 
       15 37427 1 1 106 ARG H    H   9.225  -9.828  -0.192 1.00 . A A . 664 ARG H    1 1 
       15 37428 1 1 106 ARG HA   H   9.680  -7.462   1.069 1.00 . A A . 664 ARG HA   1 1 
       15 37429 1 1 106 ARG HB2  H  11.604  -9.714   0.515 1.00 . A A . 664 ARG HB2  1 1 
       15 37430 1 1 106 ARG HB3  H  12.010  -8.362   1.557 1.00 . A A . 664 ARG HB3  1 1 
       15 37431 1 1 106 ARG HD2  H  11.862 -11.359   2.450 1.00 . A A . 664 ARG HD2  1 1 
       15 37432 1 1 106 ARG HD3  H  12.452  -9.933   3.295 1.00 . A A . 664 ARG HD3  1 1 
       15 37433 1 1 106 ARG HE   H  10.334 -10.584   4.785 1.00 . A A . 664 ARG HE   1 1 
       15 37434 1 1 106 ARG HG2  H  10.153  -8.949   3.040 1.00 . A A . 664 ARG HG2  1 1 
       15 37435 1 1 106 ARG HG3  H   9.761 -10.317   1.994 1.00 . A A . 664 ARG HG3  1 1 
       15 37436 1 1 106 ARG HH11 H  12.937 -12.544   3.510 1.00 . A A . 664 ARG HH11 1 1 
       15 37437 1 1 106 ARG HH12 H  12.911 -13.667   4.829 1.00 . A A . 664 ARG HH12 1 1 
       15 37438 1 1 106 ARG HH21 H  10.304 -12.046   6.529 1.00 . A A . 664 ARG HH21 1 1 
       15 37439 1 1 106 ARG HH22 H  11.397 -13.392   6.549 1.00 . A A . 664 ARG HH22 1 1 
       15 37440 1 1 106 ARG N    N   9.315  -8.872  -0.406 1.00 . A A . 664 ARG N    1 1 
       15 37441 1 1 106 ARG NE   N  11.070 -11.075   4.348 1.00 . A A . 664 ARG NE   1 1 
       15 37442 1 1 106 ARG NH1  N  12.546 -12.847   4.383 1.00 . A A . 664 ARG NH1  1 1 
       15 37443 1 1 106 ARG NH2  N  11.046 -12.565   6.101 1.00 . A A . 664 ARG NH2  1 1 
       15 37444 1 1 106 ARG O    O  11.192  -5.951  -0.255 1.00 . A A . 664 ARG O    1 1 
       15 37445 1 1 107 TYR C    C  11.885  -5.814  -3.119 1.00 . A A . 665 TYR C    1 1 
       15 37446 1 1 107 TYR CA   C  12.585  -6.980  -2.423 1.00 . A A . 665 TYR CA   1 1 
       15 37447 1 1 107 TYR CB   C  13.248  -7.894  -3.470 1.00 . A A . 665 TYR CB   1 1 
       15 37448 1 1 107 TYR CD1  C  12.276 -10.194  -3.837 1.00 . A A . 665 TYR CD1  1 1 
       15 37449 1 1 107 TYR CD2  C  11.476  -8.420  -5.214 1.00 . A A . 665 TYR CD2  1 1 
       15 37450 1 1 107 TYR CE1  C  11.443 -11.080  -4.492 1.00 . A A . 665 TYR CE1  1 1 
       15 37451 1 1 107 TYR CE2  C  10.639  -9.300  -5.869 1.00 . A A . 665 TYR CE2  1 1 
       15 37452 1 1 107 TYR CG   C  12.310  -8.851  -4.184 1.00 . A A . 665 TYR CG   1 1 
       15 37453 1 1 107 TYR CZ   C  10.628 -10.629  -5.506 1.00 . A A . 665 TYR CZ   1 1 
       15 37454 1 1 107 TYR H    H  11.517  -8.677  -1.734 1.00 . A A . 665 TYR H    1 1 
       15 37455 1 1 107 TYR HA   H  13.363  -6.572  -1.790 1.00 . A A . 665 TYR HA   1 1 
       15 37456 1 1 107 TYR HB2  H  13.708  -7.276  -4.224 1.00 . A A . 665 TYR HB2  1 1 
       15 37457 1 1 107 TYR HB3  H  14.018  -8.482  -2.988 1.00 . A A . 665 TYR HB3  1 1 
       15 37458 1 1 107 TYR HD1  H  12.915 -10.547  -3.040 1.00 . A A . 665 TYR HD1  1 1 
       15 37459 1 1 107 TYR HD2  H  11.481  -7.379  -5.498 1.00 . A A . 665 TYR HD2  1 1 
       15 37460 1 1 107 TYR HE1  H  11.431 -12.121  -4.206 1.00 . A A . 665 TYR HE1  1 1 
       15 37461 1 1 107 TYR HE2  H  10.000  -8.948  -6.666 1.00 . A A . 665 TYR HE2  1 1 
       15 37462 1 1 107 TYR HH   H   9.868 -11.369  -7.112 1.00 . A A . 665 TYR HH   1 1 
       15 37463 1 1 107 TYR N    N  11.684  -7.727  -1.551 1.00 . A A . 665 TYR N    1 1 
       15 37464 1 1 107 TYR O    O  12.495  -4.765  -3.335 1.00 . A A . 665 TYR O    1 1 
       15 37465 1 1 107 TYR OH   O   9.797 -11.508  -6.159 1.00 . A A . 665 TYR OH   1 1 
       15 37466 1 1 108 MET C    C   9.510  -3.813  -3.252 1.00 . A A . 666 MET C    1 1 
       15 37467 1 1 108 MET CA   C   9.901  -4.942  -4.190 1.00 . A A . 666 MET CA   1 1 
       15 37468 1 1 108 MET CB   C   8.661  -5.518  -4.876 1.00 . A A . 666 MET CB   1 1 
       15 37469 1 1 108 MET CE   C   8.160  -2.680  -7.892 1.00 . A A . 666 MET CE   1 1 
       15 37470 1 1 108 MET CG   C   8.000  -4.539  -5.829 1.00 . A A . 666 MET CG   1 1 
       15 37471 1 1 108 MET H    H  10.096  -6.744  -3.125 1.00 . A A . 666 MET H    1 1 
       15 37472 1 1 108 MET HA   H  10.574  -4.559  -4.941 1.00 . A A . 666 MET HA   1 1 
       15 37473 1 1 108 MET HB2  H   8.945  -6.399  -5.434 1.00 . A A . 666 MET HB2  1 1 
       15 37474 1 1 108 MET HB3  H   7.941  -5.796  -4.120 1.00 . A A . 666 MET HB3  1 1 
       15 37475 1 1 108 MET HE1  H   7.285  -3.126  -8.341 1.00 . A A . 666 MET HE1  1 1 
       15 37476 1 1 108 MET HE2  H   8.750  -2.197  -8.657 1.00 . A A . 666 MET HE2  1 1 
       15 37477 1 1 108 MET HE3  H   7.855  -1.948  -7.160 1.00 . A A . 666 MET HE3  1 1 
       15 37478 1 1 108 MET HG2  H   7.170  -5.033  -6.311 1.00 . A A . 666 MET HG2  1 1 
       15 37479 1 1 108 MET HG3  H   7.640  -3.692  -5.265 1.00 . A A . 666 MET HG3  1 1 
       15 37480 1 1 108 MET N    N  10.603  -5.968  -3.440 1.00 . A A . 666 MET N    1 1 
       15 37481 1 1 108 MET O    O   9.536  -2.640  -3.619 1.00 . A A . 666 MET O    1 1 
       15 37482 1 1 108 MET SD   S   9.141  -3.949  -7.097 1.00 . A A . 666 MET SD   1 1 
       15 37483 1 1 109 MET C    C  10.087  -2.346  -0.736 1.00 . A A . 667 MET C    1 1 
       15 37484 1 1 109 MET CA   C   8.870  -3.232  -0.971 1.00 . A A . 667 MET CA   1 1 
       15 37485 1 1 109 MET CB   C   8.509  -3.973   0.322 1.00 . A A . 667 MET CB   1 1 
       15 37486 1 1 109 MET CE   C   5.736  -3.538   2.040 1.00 . A A . 667 MET CE   1 1 
       15 37487 1 1 109 MET CG   C   7.293  -4.878   0.195 1.00 . A A . 667 MET CG   1 1 
       15 37488 1 1 109 MET H    H   9.087  -5.150  -1.836 1.00 . A A . 667 MET H    1 1 
       15 37489 1 1 109 MET HA   H   8.037  -2.621  -1.283 1.00 . A A . 667 MET HA   1 1 
       15 37490 1 1 109 MET HB2  H   9.352  -4.579   0.621 1.00 . A A . 667 MET HB2  1 1 
       15 37491 1 1 109 MET HB3  H   8.309  -3.244   1.095 1.00 . A A . 667 MET HB3  1 1 
       15 37492 1 1 109 MET HE1  H   5.917  -4.421   2.636 1.00 . A A . 667 MET HE1  1 1 
       15 37493 1 1 109 MET HE2  H   4.778  -3.120   2.304 1.00 . A A . 667 MET HE2  1 1 
       15 37494 1 1 109 MET HE3  H   6.512  -2.810   2.228 1.00 . A A . 667 MET HE3  1 1 
       15 37495 1 1 109 MET HG2  H   7.336  -5.380  -0.760 1.00 . A A . 667 MET HG2  1 1 
       15 37496 1 1 109 MET HG3  H   7.326  -5.612   0.986 1.00 . A A . 667 MET HG3  1 1 
       15 37497 1 1 109 MET N    N   9.158  -4.190  -2.030 1.00 . A A . 667 MET N    1 1 
       15 37498 1 1 109 MET O    O   9.990  -1.117  -0.744 1.00 . A A . 667 MET O    1 1 
       15 37499 1 1 109 MET SD   S   5.735  -3.980   0.304 1.00 . A A . 667 MET SD   1 1 
       15 37500 1 1 110 LEU C    C  12.806  -1.377  -1.535 1.00 . A A . 668 LEU C    1 1 
       15 37501 1 1 110 LEU CA   C  12.513  -2.305  -0.359 1.00 . A A . 668 LEU CA   1 1 
       15 37502 1 1 110 LEU CB   C  13.655  -3.318  -0.223 1.00 . A A . 668 LEU CB   1 1 
       15 37503 1 1 110 LEU CD1  C  14.659  -5.309   0.967 1.00 . A A . 668 LEU CD1  1 1 
       15 37504 1 1 110 LEU CD2  C  13.827  -3.355   2.280 1.00 . A A . 668 LEU CD2  1 1 
       15 37505 1 1 110 LEU CG   C  13.611  -4.200   1.034 1.00 . A A . 668 LEU CG   1 1 
       15 37506 1 1 110 LEU H    H  11.214  -3.984  -0.531 1.00 . A A . 668 LEU H    1 1 
       15 37507 1 1 110 LEU HA   H  12.449  -1.719   0.548 1.00 . A A . 668 LEU HA   1 1 
       15 37508 1 1 110 LEU HB2  H  13.641  -3.959  -1.096 1.00 . A A . 668 LEU HB2  1 1 
       15 37509 1 1 110 LEU HB3  H  14.585  -2.770  -0.220 1.00 . A A . 668 LEU HB3  1 1 
       15 37510 1 1 110 LEU HD11 H  14.441  -5.971   0.140 1.00 . A A . 668 LEU HD11 1 1 
       15 37511 1 1 110 LEU HD12 H  14.642  -5.871   1.889 1.00 . A A . 668 LEU HD12 1 1 
       15 37512 1 1 110 LEU HD13 H  15.641  -4.874   0.832 1.00 . A A . 668 LEU HD13 1 1 
       15 37513 1 1 110 LEU HD21 H  14.803  -2.894   2.239 1.00 . A A . 668 LEU HD21 1 1 
       15 37514 1 1 110 LEU HD22 H  13.762  -3.982   3.157 1.00 . A A . 668 LEU HD22 1 1 
       15 37515 1 1 110 LEU HD23 H  13.068  -2.587   2.332 1.00 . A A . 668 LEU HD23 1 1 
       15 37516 1 1 110 LEU HG   H  12.639  -4.664   1.107 1.00 . A A . 668 LEU HG   1 1 
       15 37517 1 1 110 LEU N    N  11.234  -2.997  -0.549 1.00 . A A . 668 LEU N    1 1 
       15 37518 1 1 110 LEU O    O  13.222  -0.230  -1.357 1.00 . A A . 668 LEU O    1 1 
       15 37519 1 1 111 ALA C    C  11.935   0.119  -4.001 1.00 . A A . 669 ALA C    1 1 
       15 37520 1 1 111 ALA CA   C  12.814  -1.130  -3.959 1.00 . A A . 669 ALA CA   1 1 
       15 37521 1 1 111 ALA CB   C  12.560  -1.985  -5.184 1.00 . A A . 669 ALA CB   1 1 
       15 37522 1 1 111 ALA H    H  12.239  -2.814  -2.789 1.00 . A A . 669 ALA H    1 1 
       15 37523 1 1 111 ALA HA   H  13.853  -0.831  -3.972 1.00 . A A . 669 ALA HA   1 1 
       15 37524 1 1 111 ALA HB1  H  11.503  -2.179  -5.273 1.00 . A A . 669 ALA HB1  1 1 
       15 37525 1 1 111 ALA HB2  H  13.094  -2.917  -5.086 1.00 . A A . 669 ALA HB2  1 1 
       15 37526 1 1 111 ALA HB3  H  12.906  -1.462  -6.064 1.00 . A A . 669 ALA HB3  1 1 
       15 37527 1 1 111 ALA N    N  12.583  -1.893  -2.738 1.00 . A A . 669 ALA N    1 1 
       15 37528 1 1 111 ALA O    O  12.415   1.212  -4.313 1.00 . A A . 669 ALA O    1 1 
       15 37529 1 1 112 ARG C    C  10.138   2.104  -2.622 1.00 . A A . 670 ARG C    1 1 
       15 37530 1 1 112 ARG CA   C   9.706   1.061  -3.646 1.00 . A A . 670 ARG CA   1 1 
       15 37531 1 1 112 ARG CB   C   8.287   0.575  -3.337 1.00 . A A . 670 ARG CB   1 1 
       15 37532 1 1 112 ARG CD   C   7.501   0.604  -5.727 1.00 . A A . 670 ARG CD   1 1 
       15 37533 1 1 112 ARG CG   C   7.669  -0.235  -4.466 1.00 . A A . 670 ARG CG   1 1 
       15 37534 1 1 112 ARG CZ   C   6.569   2.844  -6.210 1.00 . A A . 670 ARG CZ   1 1 
       15 37535 1 1 112 ARG H    H  10.319  -0.970  -3.519 1.00 . A A . 670 ARG H    1 1 
       15 37536 1 1 112 ARG HA   H   9.707   1.524  -4.620 1.00 . A A . 670 ARG HA   1 1 
       15 37537 1 1 112 ARG HB2  H   8.308  -0.038  -2.448 1.00 . A A . 670 ARG HB2  1 1 
       15 37538 1 1 112 ARG HB3  H   7.658   1.433  -3.154 1.00 . A A . 670 ARG HB3  1 1 
       15 37539 1 1 112 ARG HD2  H   8.458   1.020  -6.000 1.00 . A A . 670 ARG HD2  1 1 
       15 37540 1 1 112 ARG HD3  H   7.147  -0.034  -6.521 1.00 . A A . 670 ARG HD3  1 1 
       15 37541 1 1 112 ARG HE   H   5.828   1.552  -4.876 1.00 . A A . 670 ARG HE   1 1 
       15 37542 1 1 112 ARG HG2  H   8.311  -1.073  -4.688 1.00 . A A . 670 ARG HG2  1 1 
       15 37543 1 1 112 ARG HG3  H   6.699  -0.593  -4.151 1.00 . A A . 670 ARG HG3  1 1 
       15 37544 1 1 112 ARG HH11 H   8.315   2.452  -7.184 1.00 . A A . 670 ARG HH11 1 1 
       15 37545 1 1 112 ARG HH12 H   7.574   3.980  -7.556 1.00 . A A . 670 ARG HH12 1 1 
       15 37546 1 1 112 ARG HH21 H   4.872   3.567  -5.360 1.00 . A A . 670 ARG HH21 1 1 
       15 37547 1 1 112 ARG HH22 H   5.619   4.604  -6.534 1.00 . A A . 670 ARG HH22 1 1 
       15 37548 1 1 112 ARG N    N  10.648  -0.057  -3.697 1.00 . A A . 670 ARG N    1 1 
       15 37549 1 1 112 ARG NE   N   6.546   1.696  -5.534 1.00 . A A . 670 ARG NE   1 1 
       15 37550 1 1 112 ARG NH1  N   7.563   3.113  -7.050 1.00 . A A . 670 ARG NH1  1 1 
       15 37551 1 1 112 ARG NH2  N   5.613   3.744  -6.017 1.00 . A A . 670 ARG NH2  1 1 
       15 37552 1 1 112 ARG O    O  10.170   3.298  -2.933 1.00 . A A . 670 ARG O    1 1 
       15 37553 1 1 113 GLU C    C  12.169   3.351  -0.946 1.00 . A A . 671 GLU C    1 1 
       15 37554 1 1 113 GLU CA   C  11.001   2.554  -0.386 1.00 . A A . 671 GLU CA   1 1 
       15 37555 1 1 113 GLU CB   C  11.486   1.789   0.849 1.00 . A A . 671 GLU CB   1 1 
       15 37556 1 1 113 GLU CD   C  10.957   0.922   3.143 1.00 . A A . 671 GLU CD   1 1 
       15 37557 1 1 113 GLU CG   C  10.391   1.323   1.793 1.00 . A A . 671 GLU CG   1 1 
       15 37558 1 1 113 GLU H    H  10.330   0.707  -1.189 1.00 . A A . 671 GLU H    1 1 
       15 37559 1 1 113 GLU HA   H  10.215   3.238  -0.096 1.00 . A A . 671 GLU HA   1 1 
       15 37560 1 1 113 GLU HB2  H  12.029   0.918   0.520 1.00 . A A . 671 GLU HB2  1 1 
       15 37561 1 1 113 GLU HB3  H  12.158   2.426   1.405 1.00 . A A . 671 GLU HB3  1 1 
       15 37562 1 1 113 GLU HG2  H   9.684   2.128   1.934 1.00 . A A . 671 GLU HG2  1 1 
       15 37563 1 1 113 GLU HG3  H   9.891   0.472   1.356 1.00 . A A . 671 GLU HG3  1 1 
       15 37564 1 1 113 GLU N    N  10.464   1.656  -1.406 1.00 . A A . 671 GLU N    1 1 
       15 37565 1 1 113 GLU O    O  12.198   4.575  -0.843 1.00 . A A . 671 GLU O    1 1 
       15 37566 1 1 113 GLU OE1  O  11.655  -0.107   3.215 1.00 . A A . 671 GLU OE1  1 1 
       15 37567 1 1 113 GLU OE2  O  10.732   1.651   4.135 1.00 . A A . 671 GLU OE2  1 1 
       15 37568 1 1 114 ALA C    C  13.892   4.338  -3.144 1.00 . A A . 672 ALA C    1 1 
       15 37569 1 1 114 ALA CA   C  14.292   3.256  -2.144 1.00 . A A . 672 ALA CA   1 1 
       15 37570 1 1 114 ALA CB   C  15.152   2.201  -2.817 1.00 . A A . 672 ALA CB   1 1 
       15 37571 1 1 114 ALA H    H  13.069   1.657  -1.515 1.00 . A A . 672 ALA H    1 1 
       15 37572 1 1 114 ALA HA   H  14.874   3.708  -1.361 1.00 . A A . 672 ALA HA   1 1 
       15 37573 1 1 114 ALA HB1  H  14.545   1.626  -3.501 1.00 . A A . 672 ALA HB1  1 1 
       15 37574 1 1 114 ALA HB2  H  15.573   1.548  -2.070 1.00 . A A . 672 ALA HB2  1 1 
       15 37575 1 1 114 ALA HB3  H  15.948   2.683  -3.365 1.00 . A A . 672 ALA HB3  1 1 
       15 37576 1 1 114 ALA N    N  13.134   2.638  -1.524 1.00 . A A . 672 ALA N    1 1 
       15 37577 1 1 114 ALA O    O  14.338   5.477  -3.024 1.00 . A A . 672 ALA O    1 1 
       15 37578 1 1 115 GLU C    C  12.022   6.208  -4.409 1.00 . A A . 673 GLU C    1 1 
       15 37579 1 1 115 GLU CA   C  12.555   4.963  -5.104 1.00 . A A . 673 GLU CA   1 1 
       15 37580 1 1 115 GLU CB   C  11.438   4.359  -5.969 1.00 . A A . 673 GLU CB   1 1 
       15 37581 1 1 115 GLU CD   C  10.860   2.759  -7.832 1.00 . A A . 673 GLU CD   1 1 
       15 37582 1 1 115 GLU CG   C  11.851   3.119  -6.745 1.00 . A A . 673 GLU CG   1 1 
       15 37583 1 1 115 GLU H    H  12.899   3.027  -4.309 1.00 . A A . 673 GLU H    1 1 
       15 37584 1 1 115 GLU HA   H  13.372   5.252  -5.748 1.00 . A A . 673 GLU HA   1 1 
       15 37585 1 1 115 GLU HB2  H  10.607   4.096  -5.328 1.00 . A A . 673 GLU HB2  1 1 
       15 37586 1 1 115 GLU HB3  H  11.109   5.107  -6.680 1.00 . A A . 673 GLU HB3  1 1 
       15 37587 1 1 115 GLU HG2  H  12.811   3.300  -7.203 1.00 . A A . 673 GLU HG2  1 1 
       15 37588 1 1 115 GLU HG3  H  11.930   2.289  -6.058 1.00 . A A . 673 GLU HG3  1 1 
       15 37589 1 1 115 GLU N    N  13.072   3.980  -4.139 1.00 . A A . 673 GLU N    1 1 
       15 37590 1 1 115 GLU O    O  12.486   7.328  -4.662 1.00 . A A . 673 GLU O    1 1 
       15 37591 1 1 115 GLU OE1  O   9.958   1.934  -7.559 1.00 . A A . 673 GLU OE1  1 1 
       15 37592 1 1 115 GLU OE2  O  10.967   3.298  -8.957 1.00 . A A . 673 GLU OE2  1 1 
       15 37593 1 1 116 MET C    C  11.458   7.934  -2.058 1.00 . A A . 674 MET C    1 1 
       15 37594 1 1 116 MET CA   C  10.419   7.088  -2.799 1.00 . A A . 674 MET CA   1 1 
       15 37595 1 1 116 MET CB   C   9.393   6.517  -1.816 1.00 . A A . 674 MET CB   1 1 
       15 37596 1 1 116 MET CE   C   6.816   5.928  -0.111 1.00 . A A . 674 MET CE   1 1 
       15 37597 1 1 116 MET CG   C   8.228   5.816  -2.503 1.00 . A A . 674 MET CG   1 1 
       15 37598 1 1 116 MET H    H  10.743   5.077  -3.374 1.00 . A A . 674 MET H    1 1 
       15 37599 1 1 116 MET HA   H   9.908   7.714  -3.515 1.00 . A A . 674 MET HA   1 1 
       15 37600 1 1 116 MET HB2  H   9.885   5.804  -1.171 1.00 . A A . 674 MET HB2  1 1 
       15 37601 1 1 116 MET HB3  H   8.997   7.323  -1.215 1.00 . A A . 674 MET HB3  1 1 
       15 37602 1 1 116 MET HE1  H   6.188   6.698  -0.534 1.00 . A A . 674 MET HE1  1 1 
       15 37603 1 1 116 MET HE2  H   7.706   6.378   0.303 1.00 . A A . 674 MET HE2  1 1 
       15 37604 1 1 116 MET HE3  H   6.277   5.410   0.671 1.00 . A A . 674 MET HE3  1 1 
       15 37605 1 1 116 MET HG2  H   7.567   6.566  -2.909 1.00 . A A . 674 MET HG2  1 1 
       15 37606 1 1 116 MET HG3  H   8.618   5.209  -3.309 1.00 . A A . 674 MET HG3  1 1 
       15 37607 1 1 116 MET N    N  11.051   6.001  -3.532 1.00 . A A . 674 MET N    1 1 
       15 37608 1 1 116 MET O    O  11.518   9.154  -2.237 1.00 . A A . 674 MET O    1 1 
       15 37609 1 1 116 MET SD   S   7.279   4.760  -1.386 1.00 . A A . 674 MET SD   1 1 
       15 37610 1 1 117 LEU C    C  14.347   8.679  -1.302 1.00 . A A . 675 LEU C    1 1 
       15 37611 1 1 117 LEU CA   C  13.306   7.948  -0.452 1.00 . A A . 675 LEU CA   1 1 
       15 37612 1 1 117 LEU CB   C  14.012   6.938   0.455 1.00 . A A . 675 LEU CB   1 1 
       15 37613 1 1 117 LEU CD1  C  14.048   5.657   2.606 1.00 . A A . 675 LEU CD1  1 1 
       15 37614 1 1 117 LEU CD2  C  13.918   8.146   2.647 1.00 . A A . 675 LEU CD2  1 1 
       15 37615 1 1 117 LEU CG   C  13.506   6.887   1.896 1.00 . A A . 675 LEU CG   1 1 
       15 37616 1 1 117 LEU H    H  12.223   6.292  -1.208 1.00 . A A . 675 LEU H    1 1 
       15 37617 1 1 117 LEU HA   H  12.803   8.671   0.169 1.00 . A A . 675 LEU HA   1 1 
       15 37618 1 1 117 LEU HB2  H  13.893   5.956   0.019 1.00 . A A . 675 LEU HB2  1 1 
       15 37619 1 1 117 LEU HB3  H  15.065   7.179   0.474 1.00 . A A . 675 LEU HB3  1 1 
       15 37620 1 1 117 LEU HD11 H  15.127   5.702   2.633 1.00 . A A . 675 LEU HD11 1 1 
       15 37621 1 1 117 LEU HD12 H  13.738   4.771   2.072 1.00 . A A . 675 LEU HD12 1 1 
       15 37622 1 1 117 LEU HD13 H  13.662   5.623   3.614 1.00 . A A . 675 LEU HD13 1 1 
       15 37623 1 1 117 LEU HD21 H  14.993   8.260   2.595 1.00 . A A . 675 LEU HD21 1 1 
       15 37624 1 1 117 LEU HD22 H  13.614   8.064   3.679 1.00 . A A . 675 LEU HD22 1 1 
       15 37625 1 1 117 LEU HD23 H  13.444   9.006   2.200 1.00 . A A . 675 LEU HD23 1 1 
       15 37626 1 1 117 LEU HG   H  12.426   6.830   1.897 1.00 . A A . 675 LEU HG   1 1 
       15 37627 1 1 117 LEU N    N  12.286   7.276  -1.252 1.00 . A A . 675 LEU N    1 1 
       15 37628 1 1 117 LEU O    O  14.892   9.696  -0.870 1.00 . A A . 675 LEU O    1 1 
       15 37629 1 1 118 PHE C    C  15.094   9.968  -4.125 1.00 . A A . 676 PHE C    1 1 
       15 37630 1 1 118 PHE CA   C  15.668   8.794  -3.334 1.00 . A A . 676 PHE CA   1 1 
       15 37631 1 1 118 PHE CB   C  16.278   7.745  -4.282 1.00 . A A . 676 PHE CB   1 1 
       15 37632 1 1 118 PHE CD1  C  17.081   8.336  -6.588 1.00 . A A . 676 PHE CD1  1 1 
       15 37633 1 1 118 PHE CD2  C  18.543   8.725  -4.746 1.00 . A A . 676 PHE CD2  1 1 
       15 37634 1 1 118 PHE CE1  C  18.042   8.819  -7.455 1.00 . A A . 676 PHE CE1  1 1 
       15 37635 1 1 118 PHE CE2  C  19.507   9.210  -5.608 1.00 . A A . 676 PHE CE2  1 1 
       15 37636 1 1 118 PHE CG   C  17.321   8.282  -5.224 1.00 . A A . 676 PHE CG   1 1 
       15 37637 1 1 118 PHE CZ   C  19.256   9.257  -6.965 1.00 . A A . 676 PHE CZ   1 1 
       15 37638 1 1 118 PHE H    H  14.182   7.390  -2.859 1.00 . A A . 676 PHE H    1 1 
       15 37639 1 1 118 PHE HA   H  16.447   9.166  -2.680 1.00 . A A . 676 PHE HA   1 1 
       15 37640 1 1 118 PHE HB2  H  16.747   6.975  -3.688 1.00 . A A . 676 PHE HB2  1 1 
       15 37641 1 1 118 PHE HB3  H  15.493   7.298  -4.873 1.00 . A A . 676 PHE HB3  1 1 
       15 37642 1 1 118 PHE HD1  H  16.132   7.993  -6.974 1.00 . A A . 676 PHE HD1  1 1 
       15 37643 1 1 118 PHE HD2  H  18.738   8.692  -3.686 1.00 . A A . 676 PHE HD2  1 1 
       15 37644 1 1 118 PHE HE1  H  17.843   8.857  -8.516 1.00 . A A . 676 PHE HE1  1 1 
       15 37645 1 1 118 PHE HE2  H  20.457   9.549  -5.222 1.00 . A A . 676 PHE HE2  1 1 
       15 37646 1 1 118 PHE HZ   H  20.009   9.634  -7.641 1.00 . A A . 676 PHE HZ   1 1 
       15 37647 1 1 118 PHE N    N  14.646   8.179  -2.501 1.00 . A A . 676 PHE N    1 1 
       15 37648 1 1 118 PHE O    O  15.831  10.889  -4.487 1.00 . A A . 676 PHE O    1 1 
       15 37649 1 1 119 THR C    C  13.095  12.300  -4.255 1.00 . A A . 677 THR C    1 1 
       15 37650 1 1 119 THR CA   C  13.147  11.038  -5.117 1.00 . A A . 677 THR CA   1 1 
       15 37651 1 1 119 THR CB   C  11.716  10.642  -5.544 1.00 . A A . 677 THR CB   1 1 
       15 37652 1 1 119 THR CG2  C  11.113  11.684  -6.472 1.00 . A A . 677 THR CG2  1 1 
       15 37653 1 1 119 THR H    H  13.216   9.215  -4.058 1.00 . A A . 677 THR H    1 1 
       15 37654 1 1 119 THR HA   H  13.730  11.239  -6.007 1.00 . A A . 677 THR HA   1 1 
       15 37655 1 1 119 THR HB   H  11.098  10.570  -4.660 1.00 . A A . 677 THR HB   1 1 
       15 37656 1 1 119 THR HG1  H  12.194   8.725  -5.646 1.00 . A A . 677 THR HG1  1 1 
       15 37657 1 1 119 THR HG21 H  11.744  11.800  -7.341 1.00 . A A . 677 THR HG21 1 1 
       15 37658 1 1 119 THR HG22 H  11.036  12.628  -5.952 1.00 . A A . 677 THR HG22 1 1 
       15 37659 1 1 119 THR HG23 H  10.130  11.364  -6.783 1.00 . A A . 677 THR HG23 1 1 
       15 37660 1 1 119 THR N    N  13.783   9.954  -4.381 1.00 . A A . 677 THR N    1 1 
       15 37661 1 1 119 THR O    O  13.738  13.303  -4.573 1.00 . A A . 677 THR O    1 1 
       15 37662 1 1 119 THR OG1  O  11.734   9.367  -6.206 1.00 . A A . 677 THR OG1  1 1 
       15 37663 1 1 120 GLY C    C  11.244  14.397  -2.681 1.00 . A A . 678 GLY C    1 1 
       15 37664 1 1 120 GLY CA   C  12.272  13.372  -2.251 1.00 . A A . 678 GLY CA   1 1 
       15 37665 1 1 120 GLY H    H  11.836  11.426  -2.965 1.00 . A A . 678 GLY H    1 1 
       15 37666 1 1 120 GLY HA2  H  12.014  13.013  -1.268 1.00 . A A . 678 GLY HA2  1 1 
       15 37667 1 1 120 GLY HA3  H  13.239  13.849  -2.207 1.00 . A A . 678 GLY HA3  1 1 
       15 37668 1 1 120 GLY N    N  12.348  12.241  -3.158 1.00 . A A . 678 GLY N    1 1 
       15 37669 1 1 120 GLY O    O  10.979  14.564  -3.876 1.00 . A A . 678 GLY O    1 1 
       15 37670 1 1 121 GLY C    C   8.443  15.973  -1.133 1.00 . A A . 679 GLY C    1 1 
       15 37671 1 1 121 GLY CA   C   9.680  16.099  -1.999 1.00 . A A . 679 GLY CA   1 1 
       15 37672 1 1 121 GLY H    H  10.905  14.894  -0.775 1.00 . A A . 679 GLY H    1 1 
       15 37673 1 1 121 GLY HA2  H  10.124  17.069  -1.834 1.00 . A A . 679 GLY HA2  1 1 
       15 37674 1 1 121 GLY HA3  H   9.390  16.018  -3.036 1.00 . A A . 679 GLY HA3  1 1 
       15 37675 1 1 121 GLY N    N  10.662  15.082  -1.708 1.00 . A A . 679 GLY N    1 1 
       15 37676 1 1 121 GLY O    O   7.931  14.870  -0.933 1.00 . A A . 679 GLY O    1 1 
       15 37677 1 1 122 TYR C    C   6.763  16.318   1.406 1.00 . A A . 680 TYR C    1 1 
       15 37678 1 1 122 TYR CA   C   6.734  17.188   0.152 1.00 . A A . 680 TYR CA   1 1 
       15 37679 1 1 122 TYR CB   C   5.544  16.797  -0.729 1.00 . A A . 680 TYR CB   1 1 
       15 37680 1 1 122 TYR CD1  C   4.642  18.877  -1.836 1.00 . A A . 680 TYR CD1  1 1 
       15 37681 1 1 122 TYR CD2  C   5.908  17.356  -3.163 1.00 . A A . 680 TYR CD2  1 1 
       15 37682 1 1 122 TYR CE1  C   4.470  19.697  -2.932 1.00 . A A . 680 TYR CE1  1 1 
       15 37683 1 1 122 TYR CE2  C   5.741  18.173  -4.263 1.00 . A A . 680 TYR CE2  1 1 
       15 37684 1 1 122 TYR CG   C   5.363  17.694  -1.932 1.00 . A A . 680 TYR CG   1 1 
       15 37685 1 1 122 TYR CZ   C   5.039  19.347  -4.140 1.00 . A A . 680 TYR CZ   1 1 
       15 37686 1 1 122 TYR H    H   8.515  17.927  -0.727 1.00 . A A . 680 TYR H    1 1 
       15 37687 1 1 122 TYR HA   H   6.608  18.216   0.458 1.00 . A A . 680 TYR HA   1 1 
       15 37688 1 1 122 TYR HB2  H   5.689  15.788  -1.088 1.00 . A A . 680 TYR HB2  1 1 
       15 37689 1 1 122 TYR HB3  H   4.639  16.840  -0.142 1.00 . A A . 680 TYR HB3  1 1 
       15 37690 1 1 122 TYR HD1  H   4.210  19.155  -0.885 1.00 . A A . 680 TYR HD1  1 1 
       15 37691 1 1 122 TYR HD2  H   6.472  16.439  -3.255 1.00 . A A . 680 TYR HD2  1 1 
       15 37692 1 1 122 TYR HE1  H   3.907  20.612  -2.838 1.00 . A A . 680 TYR HE1  1 1 
       15 37693 1 1 122 TYR HE2  H   6.173  17.894  -5.212 1.00 . A A . 680 TYR HE2  1 1 
       15 37694 1 1 122 TYR HH   H   5.009  21.070  -4.975 1.00 . A A . 680 TYR HH   1 1 
       15 37695 1 1 122 TYR N    N   7.986  17.107  -0.605 1.00 . A A . 680 TYR N    1 1 
       15 37696 1 1 122 TYR O    O   6.123  15.266   1.466 1.00 . A A . 680 TYR O    1 1 
       15 37697 1 1 122 TYR OH   O   4.854  20.156  -5.236 1.00 . A A . 680 TYR OH   1 1 
       15 37698 1 1 123 GLY C    C   8.613  14.982   3.721 1.00 . A A . 681 GLY C    1 1 
       15 37699 1 1 123 GLY CA   C   7.553  16.060   3.676 1.00 . A A . 681 GLY CA   1 1 
       15 37700 1 1 123 GLY H    H   8.075  17.555   2.265 1.00 . A A . 681 GLY H    1 1 
       15 37701 1 1 123 GLY HA2  H   7.749  16.777   4.459 1.00 . A A . 681 GLY HA2  1 1 
       15 37702 1 1 123 GLY HA3  H   6.586  15.605   3.852 1.00 . A A . 681 GLY HA3  1 1 
       15 37703 1 1 123 GLY N    N   7.523  16.753   2.400 1.00 . A A . 681 GLY N    1 1 
       15 37704 1 1 123 GLY O    O   9.282  14.797   4.738 1.00 . A A . 681 GLY O    1 1 
       15 37705 1 1 124 LEU C    C  11.078  13.782   2.018 1.00 . A A . 682 LEU C    1 1 
       15 37706 1 1 124 LEU CA   C   9.760  13.216   2.527 1.00 . A A . 682 LEU CA   1 1 
       15 37707 1 1 124 LEU CB   C   9.263  12.089   1.615 1.00 . A A . 682 LEU CB   1 1 
       15 37708 1 1 124 LEU CD1  C  10.397  10.238   2.893 1.00 . A A . 682 LEU CD1  1 1 
       15 37709 1 1 124 LEU CD2  C   9.634   9.839   0.546 1.00 . A A . 682 LEU CD2  1 1 
       15 37710 1 1 124 LEU CG   C  10.187  10.869   1.523 1.00 . A A . 682 LEU CG   1 1 
       15 37711 1 1 124 LEU H    H   8.207  14.474   1.834 1.00 . A A . 682 LEU H    1 1 
       15 37712 1 1 124 LEU HA   H   9.912  12.826   3.523 1.00 . A A . 682 LEU HA   1 1 
       15 37713 1 1 124 LEU HB2  H   8.302  11.763   1.980 1.00 . A A . 682 LEU HB2  1 1 
       15 37714 1 1 124 LEU HB3  H   9.134  12.488   0.619 1.00 . A A . 682 LEU HB3  1 1 
       15 37715 1 1 124 LEU HD11 H  10.924  10.932   3.532 1.00 . A A . 682 LEU HD11 1 1 
       15 37716 1 1 124 LEU HD12 H  10.980   9.334   2.787 1.00 . A A . 682 LEU HD12 1 1 
       15 37717 1 1 124 LEU HD13 H   9.438   9.999   3.332 1.00 . A A . 682 LEU HD13 1 1 
       15 37718 1 1 124 LEU HD21 H   9.398  10.319  -0.391 1.00 . A A . 682 LEU HD21 1 1 
       15 37719 1 1 124 LEU HD22 H   8.740   9.389   0.957 1.00 . A A . 682 LEU HD22 1 1 
       15 37720 1 1 124 LEU HD23 H  10.378   9.071   0.380 1.00 . A A . 682 LEU HD23 1 1 
       15 37721 1 1 124 LEU HG   H  11.150  11.192   1.159 1.00 . A A . 682 LEU HG   1 1 
       15 37722 1 1 124 LEU N    N   8.769  14.273   2.615 1.00 . A A . 682 LEU N    1 1 
       15 37723 1 1 124 LEU O    O  11.104  14.557   1.058 1.00 . A A . 682 LEU O    1 1 
       15 37724 1 1 125 GLU C    C  14.146  13.136   1.235 1.00 . A A . 683 GLU C    1 1 
       15 37725 1 1 125 GLU CA   C  13.485  13.938   2.351 1.00 . A A . 683 GLU CA   1 1 
       15 37726 1 1 125 GLU CB   C  14.386  13.930   3.588 1.00 . A A . 683 GLU CB   1 1 
       15 37727 1 1 125 GLU CD   C  14.789  14.783   5.922 1.00 . A A . 683 GLU CD   1 1 
       15 37728 1 1 125 GLU CG   C  13.931  14.879   4.681 1.00 . A A . 683 GLU CG   1 1 
       15 37729 1 1 125 GLU H    H  12.072  12.750   3.408 1.00 . A A . 683 GLU H    1 1 
       15 37730 1 1 125 GLU HA   H  13.356  14.958   2.018 1.00 . A A . 683 GLU HA   1 1 
       15 37731 1 1 125 GLU HB2  H  14.415  12.930   3.997 1.00 . A A . 683 GLU HB2  1 1 
       15 37732 1 1 125 GLU HB3  H  15.385  14.213   3.290 1.00 . A A . 683 GLU HB3  1 1 
       15 37733 1 1 125 GLU HG2  H  13.981  15.890   4.306 1.00 . A A . 683 GLU HG2  1 1 
       15 37734 1 1 125 GLU HG3  H  12.911  14.643   4.946 1.00 . A A . 683 GLU HG3  1 1 
       15 37735 1 1 125 GLU N    N  12.163  13.408   2.678 1.00 . A A . 683 GLU N    1 1 
       15 37736 1 1 125 GLU O    O  13.689  12.050   0.882 1.00 . A A . 683 GLU O    1 1 
       15 37737 1 1 125 GLU OE1  O  15.878  15.390   5.946 1.00 . A A . 683 GLU OE1  1 1 
       15 37738 1 1 125 GLU OE2  O  14.377  14.102   6.885 1.00 . A A . 683 GLU OE2  1 1 
       15 37739 1 1 126 LYS C    C  17.334  12.568   0.189 1.00 . A A . 684 LYS C    1 1 
       15 37740 1 1 126 LYS CA   C  15.987  13.018  -0.361 1.00 . A A . 684 LYS CA   1 1 
       15 37741 1 1 126 LYS CB   C  16.190  13.968  -1.557 1.00 . A A . 684 LYS CB   1 1 
       15 37742 1 1 126 LYS CD   C  17.214  14.374  -3.826 1.00 . A A . 684 LYS CD   1 1 
       15 37743 1 1 126 LYS CE   C  18.072  13.799  -4.945 1.00 . A A . 684 LYS CE   1 1 
       15 37744 1 1 126 LYS CG   C  16.972  13.356  -2.718 1.00 . A A . 684 LYS CG   1 1 
       15 37745 1 1 126 LYS H    H  15.528  14.563   1.011 1.00 . A A . 684 LYS H    1 1 
       15 37746 1 1 126 LYS HA   H  15.431  12.146  -0.679 1.00 . A A . 684 LYS HA   1 1 
       15 37747 1 1 126 LYS HB2  H  15.217  14.274  -1.930 1.00 . A A . 684 LYS HB2  1 1 
       15 37748 1 1 126 LYS HB3  H  16.731  14.847  -1.213 1.00 . A A . 684 LYS HB3  1 1 
       15 37749 1 1 126 LYS HD2  H  16.262  14.669  -4.239 1.00 . A A . 684 LYS HD2  1 1 
       15 37750 1 1 126 LYS HD3  H  17.710  15.242  -3.414 1.00 . A A . 684 LYS HD3  1 1 
       15 37751 1 1 126 LYS HE2  H  18.375  14.605  -5.595 1.00 . A A . 684 LYS HE2  1 1 
       15 37752 1 1 126 LYS HE3  H  18.951  13.338  -4.513 1.00 . A A . 684 LYS HE3  1 1 
       15 37753 1 1 126 LYS HG2  H  17.926  12.998  -2.357 1.00 . A A . 684 LYS HG2  1 1 
       15 37754 1 1 126 LYS HG3  H  16.406  12.528  -3.121 1.00 . A A . 684 LYS HG3  1 1 
       15 37755 1 1 126 LYS HZ1  H  16.976  12.024  -5.131 1.00 . A A . 684 LYS HZ1  1 1 
       15 37756 1 1 126 LYS HZ2  H  17.969  12.366  -6.460 1.00 . A A . 684 LYS HZ2  1 1 
       15 37757 1 1 126 LYS HZ3  H  16.534  13.227  -6.236 1.00 . A A . 684 LYS HZ3  1 1 
       15 37758 1 1 126 LYS N    N  15.226  13.684   0.691 1.00 . A A . 684 LYS N    1 1 
       15 37759 1 1 126 LYS NZ   N  17.338  12.784  -5.747 1.00 . A A . 684 LYS NZ   1 1 
       15 37760 1 1 126 LYS O    O  18.285  13.349   0.246 1.00 . A A . 684 LYS O    1 1 
       15 37761 1 1 127 ASP C    C  19.218   9.702   0.259 1.00 . A A . 685 ASP C    1 1 
       15 37762 1 1 127 ASP CA   C  18.637  10.776   1.175 1.00 . A A . 685 ASP CA   1 1 
       15 37763 1 1 127 ASP CB   C  18.376  10.199   2.565 1.00 . A A . 685 ASP CB   1 1 
       15 37764 1 1 127 ASP CG   C  19.659   9.921   3.318 1.00 . A A . 685 ASP CG   1 1 
       15 37765 1 1 127 ASP H    H  16.616  10.735   0.539 1.00 . A A . 685 ASP H    1 1 
       15 37766 1 1 127 ASP HA   H  19.346  11.586   1.260 1.00 . A A . 685 ASP HA   1 1 
       15 37767 1 1 127 ASP HB2  H  17.794  10.908   3.136 1.00 . A A . 685 ASP HB2  1 1 
       15 37768 1 1 127 ASP HB3  H  17.822   9.277   2.470 1.00 . A A . 685 ASP HB3  1 1 
       15 37769 1 1 127 ASP N    N  17.407  11.315   0.609 1.00 . A A . 685 ASP N    1 1 
       15 37770 1 1 127 ASP O    O  18.721   8.572   0.217 1.00 . A A . 685 ASP O    1 1 
       15 37771 1 1 127 ASP OD1  O  19.994  10.681   4.250 1.00 . A A . 685 ASP OD1  1 1 
       15 37772 1 1 127 ASP OD2  O  20.337   8.929   2.983 1.00 . A A . 685 ASP OD2  1 1 
       15 37773 1 1 128 PRO C    C  21.505   7.887  -0.831 1.00 . A A . 686 PRO C    1 1 
       15 37774 1 1 128 PRO CA   C  20.892   9.136  -1.475 1.00 . A A . 686 PRO CA   1 1 
       15 37775 1 1 128 PRO CB   C  21.983   9.998  -2.130 1.00 . A A . 686 PRO CB   1 1 
       15 37776 1 1 128 PRO CD   C  20.909  11.376  -0.519 1.00 . A A . 686 PRO CD   1 1 
       15 37777 1 1 128 PRO CG   C  21.566  11.405  -1.866 1.00 . A A . 686 PRO CG   1 1 
       15 37778 1 1 128 PRO HA   H  20.183   8.830  -2.227 1.00 . A A . 686 PRO HA   1 1 
       15 37779 1 1 128 PRO HB2  H  22.939   9.776  -1.678 1.00 . A A . 686 PRO HB2  1 1 
       15 37780 1 1 128 PRO HB3  H  22.023   9.789  -3.190 1.00 . A A . 686 PRO HB3  1 1 
       15 37781 1 1 128 PRO HD2  H  21.647  11.460   0.263 1.00 . A A . 686 PRO HD2  1 1 
       15 37782 1 1 128 PRO HD3  H  20.176  12.163  -0.438 1.00 . A A . 686 PRO HD3  1 1 
       15 37783 1 1 128 PRO HG2  H  22.432  12.052  -1.850 1.00 . A A . 686 PRO HG2  1 1 
       15 37784 1 1 128 PRO HG3  H  20.862  11.732  -2.619 1.00 . A A . 686 PRO HG3  1 1 
       15 37785 1 1 128 PRO N    N  20.264  10.050  -0.507 1.00 . A A . 686 PRO N    1 1 
       15 37786 1 1 128 PRO O    O  21.431   6.795  -1.399 1.00 . A A . 686 PRO O    1 1 
       15 37787 1 1 129 GLN C    C  21.759   5.880   1.491 1.00 . A A . 687 GLN C    1 1 
       15 37788 1 1 129 GLN CA   C  22.769   6.918   1.004 1.00 . A A . 687 GLN CA   1 1 
       15 37789 1 1 129 GLN CB   C  23.622   7.403   2.179 1.00 . A A . 687 GLN CB   1 1 
       15 37790 1 1 129 GLN CD   C  25.490   5.723   1.886 1.00 . A A . 687 GLN CD   1 1 
       15 37791 1 1 129 GLN CG   C  24.448   6.301   2.827 1.00 . A A . 687 GLN CG   1 1 
       15 37792 1 1 129 GLN H    H  22.057   8.910   0.809 1.00 . A A . 687 GLN H    1 1 
       15 37793 1 1 129 GLN HA   H  23.415   6.458   0.270 1.00 . A A . 687 GLN HA   1 1 
       15 37794 1 1 129 GLN HB2  H  24.298   8.169   1.827 1.00 . A A . 687 GLN HB2  1 1 
       15 37795 1 1 129 GLN HB3  H  22.971   7.825   2.929 1.00 . A A . 687 GLN HB3  1 1 
       15 37796 1 1 129 GLN HE21 H  26.829   7.047   2.516 1.00 . A A . 687 GLN HE21 1 1 
       15 37797 1 1 129 GLN HE22 H  27.375   5.940   1.305 1.00 . A A . 687 GLN HE22 1 1 
       15 37798 1 1 129 GLN HG2  H  24.950   6.705   3.696 1.00 . A A . 687 GLN HG2  1 1 
       15 37799 1 1 129 GLN HG3  H  23.783   5.507   3.136 1.00 . A A . 687 GLN HG3  1 1 
       15 37800 1 1 129 GLN N    N  22.091   8.037   0.354 1.00 . A A . 687 GLN N    1 1 
       15 37801 1 1 129 GLN NE2  N  26.684   6.293   1.902 1.00 . A A . 687 GLN NE2  1 1 
       15 37802 1 1 129 GLN O    O  21.978   4.673   1.350 1.00 . A A . 687 GLN O    1 1 
       15 37803 1 1 129 GLN OE1  O  25.225   4.768   1.151 1.00 . A A . 687 GLN OE1  1 1 
       15 37804 1 1 130 ARG C    C  18.997   4.660   1.454 1.00 . A A . 688 ARG C    1 1 
       15 37805 1 1 130 ARG CA   C  19.625   5.462   2.579 1.00 . A A . 688 ARG CA   1 1 
       15 37806 1 1 130 ARG CB   C  18.529   6.230   3.334 1.00 . A A . 688 ARG CB   1 1 
       15 37807 1 1 130 ARG CD   C  18.039   4.441   5.033 1.00 . A A . 688 ARG CD   1 1 
       15 37808 1 1 130 ARG CG   C  17.466   5.329   3.939 1.00 . A A . 688 ARG CG   1 1 
       15 37809 1 1 130 ARG CZ   C  17.282   2.473   6.311 1.00 . A A . 688 ARG CZ   1 1 
       15 37810 1 1 130 ARG H    H  20.479   7.329   2.009 1.00 . A A . 688 ARG H    1 1 
       15 37811 1 1 130 ARG HA   H  20.117   4.786   3.261 1.00 . A A . 688 ARG HA   1 1 
       15 37812 1 1 130 ARG HB2  H  18.980   6.798   4.134 1.00 . A A . 688 ARG HB2  1 1 
       15 37813 1 1 130 ARG HB3  H  18.036   6.908   2.654 1.00 . A A . 688 ARG HB3  1 1 
       15 37814 1 1 130 ARG HD2  H  18.803   3.811   4.600 1.00 . A A . 688 ARG HD2  1 1 
       15 37815 1 1 130 ARG HD3  H  18.479   5.065   5.797 1.00 . A A . 688 ARG HD3  1 1 
       15 37816 1 1 130 ARG HE   H  16.078   3.876   5.541 1.00 . A A . 688 ARG HE   1 1 
       15 37817 1 1 130 ARG HG2  H  16.682   5.943   4.350 1.00 . A A . 688 ARG HG2  1 1 
       15 37818 1 1 130 ARG HG3  H  17.059   4.703   3.160 1.00 . A A . 688 ARG HG3  1 1 
       15 37819 1 1 130 ARG HH11 H  19.289   2.617   6.086 1.00 . A A . 688 ARG HH11 1 1 
       15 37820 1 1 130 ARG HH12 H  18.744   1.242   6.988 1.00 . A A . 688 ARG HH12 1 1 
       15 37821 1 1 130 ARG HH21 H  15.340   2.051   6.703 1.00 . A A . 688 ARG HH21 1 1 
       15 37822 1 1 130 ARG HH22 H  16.487   0.906   7.326 1.00 . A A . 688 ARG HH22 1 1 
       15 37823 1 1 130 ARG N    N  20.638   6.357   2.030 1.00 . A A . 688 ARG N    1 1 
       15 37824 1 1 130 ARG NE   N  17.016   3.593   5.640 1.00 . A A . 688 ARG NE   1 1 
       15 37825 1 1 130 ARG NH1  N  18.537   2.078   6.471 1.00 . A A . 688 ARG NH1  1 1 
       15 37826 1 1 130 ARG NH2  N  16.291   1.753   6.821 1.00 . A A . 688 ARG NH2  1 1 
       15 37827 1 1 130 ARG O    O  18.815   3.448   1.562 1.00 . A A . 688 ARG O    1 1 
       15 37828 1 1 131 SER C    C  19.006   3.757  -1.481 1.00 . A A . 689 SER C    1 1 
       15 37829 1 1 131 SER CA   C  18.050   4.713  -0.774 1.00 . A A . 689 SER CA   1 1 
       15 37830 1 1 131 SER CB   C  17.522   5.777  -1.733 1.00 . A A . 689 SER CB   1 1 
       15 37831 1 1 131 SER H    H  18.905   6.304   0.324 1.00 . A A . 689 SER H    1 1 
       15 37832 1 1 131 SER HA   H  17.215   4.142  -0.398 1.00 . A A . 689 SER HA   1 1 
       15 37833 1 1 131 SER HB2  H  17.325   5.325  -2.693 1.00 . A A . 689 SER HB2  1 1 
       15 37834 1 1 131 SER HB3  H  16.609   6.195  -1.338 1.00 . A A . 689 SER HB3  1 1 
       15 37835 1 1 131 SER HG   H  18.297   7.518  -1.257 1.00 . A A . 689 SER HG   1 1 
       15 37836 1 1 131 SER N    N  18.688   5.346   0.365 1.00 . A A . 689 SER N    1 1 
       15 37837 1 1 131 SER O    O  18.622   2.639  -1.829 1.00 . A A . 689 SER O    1 1 
       15 37838 1 1 131 SER OG   O  18.467   6.821  -1.905 1.00 . A A . 689 SER OG   1 1 
       15 37839 1 1 132 GLY C    C  21.394   2.033  -1.465 1.00 . A A . 690 GLY C    1 1 
       15 37840 1 1 132 GLY CA   C  21.257   3.320  -2.255 1.00 . A A . 690 GLY CA   1 1 
       15 37841 1 1 132 GLY H    H  20.468   5.141  -1.533 1.00 . A A . 690 GLY H    1 1 
       15 37842 1 1 132 GLY HA2  H  20.994   3.085  -3.275 1.00 . A A . 690 GLY HA2  1 1 
       15 37843 1 1 132 GLY HA3  H  22.207   3.838  -2.247 1.00 . A A . 690 GLY HA3  1 1 
       15 37844 1 1 132 GLY N    N  20.246   4.197  -1.700 1.00 . A A . 690 GLY N    1 1 
       15 37845 1 1 132 GLY O    O  21.301   0.929  -2.021 1.00 . A A . 690 GLY O    1 1 
       15 37846 1 1 133 ASP C    C  20.423   0.179   0.637 1.00 . A A . 691 ASP C    1 1 
       15 37847 1 1 133 ASP CA   C  21.694   1.023   0.726 1.00 . A A . 691 ASP CA   1 1 
       15 37848 1 1 133 ASP CB   C  21.948   1.460   2.169 1.00 . A A . 691 ASP CB   1 1 
       15 37849 1 1 133 ASP CG   C  22.157   0.279   3.094 1.00 . A A . 691 ASP CG   1 1 
       15 37850 1 1 133 ASP H    H  21.787   3.085   0.185 1.00 . A A . 691 ASP H    1 1 
       15 37851 1 1 133 ASP HA   H  22.524   0.417   0.398 1.00 . A A . 691 ASP HA   1 1 
       15 37852 1 1 133 ASP HB2  H  22.832   2.078   2.199 1.00 . A A . 691 ASP HB2  1 1 
       15 37853 1 1 133 ASP HB3  H  21.105   2.029   2.521 1.00 . A A . 691 ASP HB3  1 1 
       15 37854 1 1 133 ASP N    N  21.619   2.177  -0.164 1.00 . A A . 691 ASP N    1 1 
       15 37855 1 1 133 ASP O    O  20.495  -1.051   0.586 1.00 . A A . 691 ASP O    1 1 
       15 37856 1 1 133 ASP OD1  O  21.205  -0.100   3.809 1.00 . A A . 691 ASP OD1  1 1 
       15 37857 1 1 133 ASP OD2  O  23.270  -0.278   3.115 1.00 . A A . 691 ASP OD2  1 1 
       15 37858 1 1 134 LEU C    C  17.942  -0.664  -0.868 1.00 . A A . 692 LEU C    1 1 
       15 37859 1 1 134 LEU CA   C  17.991   0.117   0.443 1.00 . A A . 692 LEU CA   1 1 
       15 37860 1 1 134 LEU CB   C  16.761   1.034   0.524 1.00 . A A . 692 LEU CB   1 1 
       15 37861 1 1 134 LEU CD1  C  15.121   2.383   1.822 1.00 . A A . 692 LEU CD1  1 1 
       15 37862 1 1 134 LEU CD2  C  16.168   0.383   2.879 1.00 . A A . 692 LEU CD2  1 1 
       15 37863 1 1 134 LEU CG   C  16.377   1.545   1.918 1.00 . A A . 692 LEU CG   1 1 
       15 37864 1 1 134 LEU H    H  19.256   1.807   0.745 1.00 . A A . 692 LEU H    1 1 
       15 37865 1 1 134 LEU HA   H  17.933  -0.596   1.250 1.00 . A A . 692 LEU HA   1 1 
       15 37866 1 1 134 LEU HB2  H  16.923   1.891  -0.119 1.00 . A A . 692 LEU HB2  1 1 
       15 37867 1 1 134 LEU HB3  H  15.915   0.473   0.141 1.00 . A A . 692 LEU HB3  1 1 
       15 37868 1 1 134 LEU HD11 H  14.843   2.729   2.806 1.00 . A A . 692 LEU HD11 1 1 
       15 37869 1 1 134 LEU HD12 H  14.325   1.784   1.408 1.00 . A A . 692 LEU HD12 1 1 
       15 37870 1 1 134 LEU HD13 H  15.304   3.231   1.179 1.00 . A A . 692 LEU HD13 1 1 
       15 37871 1 1 134 LEU HD21 H  15.403  -0.273   2.489 1.00 . A A . 692 LEU HD21 1 1 
       15 37872 1 1 134 LEU HD22 H  15.861   0.763   3.840 1.00 . A A . 692 LEU HD22 1 1 
       15 37873 1 1 134 LEU HD23 H  17.091  -0.165   2.988 1.00 . A A . 692 LEU HD23 1 1 
       15 37874 1 1 134 LEU HG   H  17.158   2.171   2.312 1.00 . A A . 692 LEU HG   1 1 
       15 37875 1 1 134 LEU N    N  19.262   0.834   0.604 1.00 . A A . 692 LEU N    1 1 
       15 37876 1 1 134 LEU O    O  17.382  -1.759  -0.901 1.00 . A A . 692 LEU O    1 1 
       15 37877 1 1 135 TYR C    C  19.456  -2.095  -3.044 1.00 . A A . 693 TYR C    1 1 
       15 37878 1 1 135 TYR CA   C  18.563  -0.879  -3.201 1.00 . A A . 693 TYR CA   1 1 
       15 37879 1 1 135 TYR CB   C  19.071  -0.032  -4.371 1.00 . A A . 693 TYR CB   1 1 
       15 37880 1 1 135 TYR CD1  C  16.881   0.316  -5.566 1.00 . A A . 693 TYR CD1  1 1 
       15 37881 1 1 135 TYR CD2  C  18.199   2.237  -5.060 1.00 . A A . 693 TYR CD2  1 1 
       15 37882 1 1 135 TYR CE1  C  15.933   1.117  -6.167 1.00 . A A . 693 TYR CE1  1 1 
       15 37883 1 1 135 TYR CE2  C  17.252   3.046  -5.656 1.00 . A A . 693 TYR CE2  1 1 
       15 37884 1 1 135 TYR CG   C  18.027   0.859  -5.002 1.00 . A A . 693 TYR CG   1 1 
       15 37885 1 1 135 TYR CZ   C  16.121   2.480  -6.208 1.00 . A A . 693 TYR CZ   1 1 
       15 37886 1 1 135 TYR H    H  18.946   0.756  -1.930 1.00 . A A . 693 TYR H    1 1 
       15 37887 1 1 135 TYR HA   H  17.560  -1.207  -3.420 1.00 . A A . 693 TYR HA   1 1 
       15 37888 1 1 135 TYR HB2  H  19.879   0.597  -4.030 1.00 . A A . 693 TYR HB2  1 1 
       15 37889 1 1 135 TYR HB3  H  19.440  -0.696  -5.139 1.00 . A A . 693 TYR HB3  1 1 
       15 37890 1 1 135 TYR HD1  H  16.735  -0.753  -5.528 1.00 . A A . 693 TYR HD1  1 1 
       15 37891 1 1 135 TYR HD2  H  19.087   2.674  -4.627 1.00 . A A . 693 TYR HD2  1 1 
       15 37892 1 1 135 TYR HE1  H  15.048   0.675  -6.600 1.00 . A A . 693 TYR HE1  1 1 
       15 37893 1 1 135 TYR HE2  H  17.400   4.117  -5.688 1.00 . A A . 693 TYR HE2  1 1 
       15 37894 1 1 135 TYR HH   H  14.320   3.132  -6.400 1.00 . A A . 693 TYR HH   1 1 
       15 37895 1 1 135 TYR N    N  18.522  -0.132  -1.950 1.00 . A A . 693 TYR N    1 1 
       15 37896 1 1 135 TYR O    O  19.202  -3.143  -3.634 1.00 . A A . 693 TYR O    1 1 
       15 37897 1 1 135 TYR OH   O  15.179   3.280  -6.814 1.00 . A A . 693 TYR OH   1 1 
       15 37898 1 1 136 THR C    C  20.662  -4.141  -1.176 1.00 . A A . 694 THR C    1 1 
       15 37899 1 1 136 THR CA   C  21.394  -3.060  -1.968 1.00 . A A . 694 THR CA   1 1 
       15 37900 1 1 136 THR CB   C  22.656  -2.616  -1.199 1.00 . A A . 694 THR CB   1 1 
       15 37901 1 1 136 THR CG2  C  23.711  -3.719  -1.210 1.00 . A A . 694 THR CG2  1 1 
       15 37902 1 1 136 THR H    H  20.646  -1.088  -1.783 1.00 . A A . 694 THR H    1 1 
       15 37903 1 1 136 THR HA   H  21.700  -3.473  -2.921 1.00 . A A . 694 THR HA   1 1 
       15 37904 1 1 136 THR HB   H  22.382  -2.408  -0.174 1.00 . A A . 694 THR HB   1 1 
       15 37905 1 1 136 THR HG1  H  22.509  -0.951  -2.260 1.00 . A A . 694 THR HG1  1 1 
       15 37906 1 1 136 THR HG21 H  24.551  -3.420  -0.601 1.00 . A A . 694 THR HG21 1 1 
       15 37907 1 1 136 THR HG22 H  24.047  -3.891  -2.224 1.00 . A A . 694 THR HG22 1 1 
       15 37908 1 1 136 THR HG23 H  23.285  -4.631  -0.814 1.00 . A A . 694 THR HG23 1 1 
       15 37909 1 1 136 THR N    N  20.497  -1.951  -2.232 1.00 . A A . 694 THR N    1 1 
       15 37910 1 1 136 THR O    O  20.753  -5.326  -1.503 1.00 . A A . 694 THR O    1 1 
       15 37911 1 1 136 THR OG1  O  23.203  -1.429  -1.793 1.00 . A A . 694 THR OG1  1 1 
       15 37912 1 1 137 GLN C    C  18.062  -5.340  -0.276 1.00 . A A . 695 GLN C    1 1 
       15 37913 1 1 137 GLN CA   C  19.097  -4.673   0.620 1.00 . A A . 695 GLN CA   1 1 
       15 37914 1 1 137 GLN CB   C  18.389  -3.979   1.788 1.00 . A A . 695 GLN CB   1 1 
       15 37915 1 1 137 GLN CD   C  18.599  -2.676   3.935 1.00 . A A . 695 GLN CD   1 1 
       15 37916 1 1 137 GLN CG   C  19.331  -3.275   2.751 1.00 . A A . 695 GLN CG   1 1 
       15 37917 1 1 137 GLN H    H  19.929  -2.788   0.141 1.00 . A A . 695 GLN H    1 1 
       15 37918 1 1 137 GLN HA   H  19.759  -5.431   1.013 1.00 . A A . 695 GLN HA   1 1 
       15 37919 1 1 137 GLN HB2  H  17.693  -3.248   1.396 1.00 . A A . 695 GLN HB2  1 1 
       15 37920 1 1 137 GLN HB3  H  17.835  -4.721   2.344 1.00 . A A . 695 GLN HB3  1 1 
       15 37921 1 1 137 GLN HE21 H  19.954  -1.220   4.064 1.00 . A A . 695 GLN HE21 1 1 
       15 37922 1 1 137 GLN HE22 H  18.666  -1.179   5.232 1.00 . A A . 695 GLN HE22 1 1 
       15 37923 1 1 137 GLN HG2  H  20.055  -3.988   3.119 1.00 . A A . 695 GLN HG2  1 1 
       15 37924 1 1 137 GLN HG3  H  19.841  -2.482   2.223 1.00 . A A . 695 GLN HG3  1 1 
       15 37925 1 1 137 GLN N    N  19.908  -3.733  -0.145 1.00 . A A . 695 GLN N    1 1 
       15 37926 1 1 137 GLN NE2  N  19.121  -1.585   4.464 1.00 . A A . 695 GLN NE2  1 1 
       15 37927 1 1 137 GLN O    O  17.854  -6.548  -0.199 1.00 . A A . 695 GLN O    1 1 
       15 37928 1 1 137 GLN OE1  O  17.564  -3.189   4.366 1.00 . A A . 695 GLN OE1  1 1 
       15 37929 1 1 138 ALA C    C  17.044  -6.105  -2.980 1.00 . A A . 696 ALA C    1 1 
       15 37930 1 1 138 ALA CA   C  16.429  -5.058  -2.064 1.00 . A A . 696 ALA CA   1 1 
       15 37931 1 1 138 ALA CB   C  15.837  -3.924  -2.890 1.00 . A A . 696 ALA CB   1 1 
       15 37932 1 1 138 ALA H    H  17.627  -3.582  -1.139 1.00 . A A . 696 ALA H    1 1 
       15 37933 1 1 138 ALA HA   H  15.638  -5.513  -1.490 1.00 . A A . 696 ALA HA   1 1 
       15 37934 1 1 138 ALA HB1  H  15.007  -4.295  -3.471 1.00 . A A . 696 ALA HB1  1 1 
       15 37935 1 1 138 ALA HB2  H  16.592  -3.535  -3.554 1.00 . A A . 696 ALA HB2  1 1 
       15 37936 1 1 138 ALA HB3  H  15.494  -3.140  -2.232 1.00 . A A . 696 ALA HB3  1 1 
       15 37937 1 1 138 ALA N    N  17.423  -4.544  -1.132 1.00 . A A . 696 ALA N    1 1 
       15 37938 1 1 138 ALA O    O  16.511  -7.203  -3.138 1.00 . A A . 696 ALA O    1 1 
       15 37939 1 1 139 ALA C    C  19.359  -7.913  -3.717 1.00 . A A . 697 ALA C    1 1 
       15 37940 1 1 139 ALA CA   C  18.889  -6.664  -4.454 1.00 . A A . 697 ALA CA   1 1 
       15 37941 1 1 139 ALA CB   C  20.061  -5.956  -5.105 1.00 . A A . 697 ALA CB   1 1 
       15 37942 1 1 139 ALA H    H  18.520  -4.840  -3.443 1.00 . A A . 697 ALA H    1 1 
       15 37943 1 1 139 ALA HA   H  18.207  -6.971  -5.235 1.00 . A A . 697 ALA HA   1 1 
       15 37944 1 1 139 ALA HB1  H  20.778  -5.677  -4.348 1.00 . A A . 697 ALA HB1  1 1 
       15 37945 1 1 139 ALA HB2  H  19.708  -5.070  -5.612 1.00 . A A . 697 ALA HB2  1 1 
       15 37946 1 1 139 ALA HB3  H  20.526  -6.619  -5.819 1.00 . A A . 697 ALA HB3  1 1 
       15 37947 1 1 139 ALA N    N  18.171  -5.754  -3.576 1.00 . A A . 697 ALA N    1 1 
       15 37948 1 1 139 ALA O    O  19.356  -9.002  -4.289 1.00 . A A . 697 ALA O    1 1 
       15 37949 1 1 140 GLU C    C  18.919  -9.816  -1.394 1.00 . A A . 698 GLU C    1 1 
       15 37950 1 1 140 GLU CA   C  20.137  -8.941  -1.664 1.00 . A A . 698 GLU CA   1 1 
       15 37951 1 1 140 GLU CB   C  20.790  -8.545  -0.334 1.00 . A A . 698 GLU CB   1 1 
       15 37952 1 1 140 GLU CD   C  22.882  -7.944   0.914 1.00 . A A . 698 GLU CD   1 1 
       15 37953 1 1 140 GLU CG   C  22.252  -8.136  -0.446 1.00 . A A . 698 GLU CG   1 1 
       15 37954 1 1 140 GLU H    H  19.734  -6.890  -2.019 1.00 . A A . 698 GLU H    1 1 
       15 37955 1 1 140 GLU HA   H  20.849  -9.506  -2.251 1.00 . A A . 698 GLU HA   1 1 
       15 37956 1 1 140 GLU HB2  H  20.240  -7.718   0.089 1.00 . A A . 698 GLU HB2  1 1 
       15 37957 1 1 140 GLU HB3  H  20.730  -9.387   0.344 1.00 . A A . 698 GLU HB3  1 1 
       15 37958 1 1 140 GLU HG2  H  22.797  -8.916  -0.968 1.00 . A A . 698 GLU HG2  1 1 
       15 37959 1 1 140 GLU HG3  H  22.322  -7.202  -0.995 1.00 . A A . 698 GLU HG3  1 1 
       15 37960 1 1 140 GLU N    N  19.745  -7.775  -2.451 1.00 . A A . 698 GLU N    1 1 
       15 37961 1 1 140 GLU O    O  18.987 -11.038  -1.498 1.00 . A A . 698 GLU O    1 1 
       15 37962 1 1 140 GLU OE1  O  23.071  -8.950   1.628 1.00 . A A . 698 GLU OE1  1 1 
       15 37963 1 1 140 GLU OE2  O  23.189  -6.790   1.284 1.00 . A A . 698 GLU OE2  1 1 
       15 37964 1 1 141 ALA C    C  16.081 -10.602  -2.076 1.00 . A A . 699 ALA C    1 1 
       15 37965 1 1 141 ALA CA   C  16.552  -9.890  -0.812 1.00 . A A . 699 ALA CA   1 1 
       15 37966 1 1 141 ALA CB   C  15.483  -8.929  -0.312 1.00 . A A . 699 ALA CB   1 1 
       15 37967 1 1 141 ALA H    H  17.813  -8.201  -0.945 1.00 . A A . 699 ALA H    1 1 
       15 37968 1 1 141 ALA HA   H  16.733 -10.629  -0.041 1.00 . A A . 699 ALA HA   1 1 
       15 37969 1 1 141 ALA HB1  H  15.278  -8.190  -1.073 1.00 . A A . 699 ALA HB1  1 1 
       15 37970 1 1 141 ALA HB2  H  15.834  -8.435   0.582 1.00 . A A . 699 ALA HB2  1 1 
       15 37971 1 1 141 ALA HB3  H  14.579  -9.476  -0.088 1.00 . A A . 699 ALA HB3  1 1 
       15 37972 1 1 141 ALA N    N  17.799  -9.180  -1.056 1.00 . A A . 699 ALA N    1 1 
       15 37973 1 1 141 ALA O    O  15.531 -11.703  -2.012 1.00 . A A . 699 ALA O    1 1 
       15 37974 1 1 142 ALA C    C  16.887 -11.736  -4.806 1.00 . A A . 700 ALA C    1 1 
       15 37975 1 1 142 ALA CA   C  15.963 -10.567  -4.508 1.00 . A A . 700 ALA CA   1 1 
       15 37976 1 1 142 ALA CB   C  16.075  -9.508  -5.589 1.00 . A A . 700 ALA CB   1 1 
       15 37977 1 1 142 ALA H    H  16.749  -9.102  -3.228 1.00 . A A . 700 ALA H    1 1 
       15 37978 1 1 142 ALA HA   H  14.940 -10.915  -4.465 1.00 . A A . 700 ALA HA   1 1 
       15 37979 1 1 142 ALA HB1  H  17.050  -9.040  -5.529 1.00 . A A . 700 ALA HB1  1 1 
       15 37980 1 1 142 ALA HB2  H  15.310  -8.763  -5.442 1.00 . A A . 700 ALA HB2  1 1 
       15 37981 1 1 142 ALA HB3  H  15.953  -9.965  -6.559 1.00 . A A . 700 ALA HB3  1 1 
       15 37982 1 1 142 ALA N    N  16.309  -9.981  -3.229 1.00 . A A . 700 ALA N    1 1 
       15 37983 1 1 142 ALA O    O  16.444 -12.795  -5.234 1.00 . A A . 700 ALA O    1 1 
       15 37984 1 1 143 MET C    C  18.811 -13.764  -3.805 1.00 . A A . 701 MET C    1 1 
       15 37985 1 1 143 MET CA   C  19.175 -12.580  -4.699 1.00 . A A . 701 MET CA   1 1 
       15 37986 1 1 143 MET CB   C  20.553 -12.024  -4.318 1.00 . A A . 701 MET CB   1 1 
       15 37987 1 1 143 MET CE   C  23.108 -10.520  -5.269 1.00 . A A . 701 MET CE   1 1 
       15 37988 1 1 143 MET CG   C  21.733 -12.878  -4.771 1.00 . A A . 701 MET CG   1 1 
       15 37989 1 1 143 MET H    H  18.462 -10.627  -4.279 1.00 . A A . 701 MET H    1 1 
       15 37990 1 1 143 MET HA   H  19.193 -12.907  -5.729 1.00 . A A . 701 MET HA   1 1 
       15 37991 1 1 143 MET HB2  H  20.660 -11.047  -4.764 1.00 . A A . 701 MET HB2  1 1 
       15 37992 1 1 143 MET HB3  H  20.597 -11.920  -3.241 1.00 . A A . 701 MET HB3  1 1 
       15 37993 1 1 143 MET HE1  H  24.034  -9.966  -5.239 1.00 . A A . 701 MET HE1  1 1 
       15 37994 1 1 143 MET HE2  H  22.332  -9.952  -4.777 1.00 . A A . 701 MET HE2  1 1 
       15 37995 1 1 143 MET HE3  H  22.826 -10.696  -6.296 1.00 . A A . 701 MET HE3  1 1 
       15 37996 1 1 143 MET HG2  H  21.707 -13.834  -4.263 1.00 . A A . 701 MET HG2  1 1 
       15 37997 1 1 143 MET HG3  H  21.653 -13.039  -5.835 1.00 . A A . 701 MET HG3  1 1 
       15 37998 1 1 143 MET N    N  18.173 -11.527  -4.562 1.00 . A A . 701 MET N    1 1 
       15 37999 1 1 143 MET O    O  18.946 -14.923  -4.202 1.00 . A A . 701 MET O    1 1 
       15 38000 1 1 143 MET SD   S  23.321 -12.091  -4.428 1.00 . A A . 701 MET SD   1 1 
       15 38001 1 1 144 GLU C    C  16.646 -15.180  -2.173 1.00 . A A . 702 GLU C    1 1 
       15 38002 1 1 144 GLU CA   C  17.893 -14.472  -1.649 1.00 . A A . 702 GLU CA   1 1 
       15 38003 1 1 144 GLU CB   C  17.583 -13.808  -0.302 1.00 . A A . 702 GLU CB   1 1 
       15 38004 1 1 144 GLU CD   C  17.342 -14.048   2.189 1.00 . A A . 702 GLU CD   1 1 
       15 38005 1 1 144 GLU CG   C  17.634 -14.753   0.883 1.00 . A A . 702 GLU CG   1 1 
       15 38006 1 1 144 GLU H    H  18.251 -12.508  -2.340 1.00 . A A . 702 GLU H    1 1 
       15 38007 1 1 144 GLU HA   H  18.692 -15.196  -1.526 1.00 . A A . 702 GLU HA   1 1 
       15 38008 1 1 144 GLU HB2  H  18.286 -13.004  -0.128 1.00 . A A . 702 GLU HB2  1 1 
       15 38009 1 1 144 GLU HB3  H  16.588 -13.389  -0.349 1.00 . A A . 702 GLU HB3  1 1 
       15 38010 1 1 144 GLU HG2  H  16.901 -15.532   0.739 1.00 . A A . 702 GLU HG2  1 1 
       15 38011 1 1 144 GLU HG3  H  18.621 -15.192   0.940 1.00 . A A . 702 GLU HG3  1 1 
       15 38012 1 1 144 GLU N    N  18.323 -13.456  -2.603 1.00 . A A . 702 GLU N    1 1 
       15 38013 1 1 144 GLU O    O  16.450 -16.376  -1.955 1.00 . A A . 702 GLU O    1 1 
       15 38014 1 1 144 GLU OE1  O  18.265 -13.428   2.754 1.00 . A A . 702 GLU OE1  1 1 
       15 38015 1 1 144 GLU OE2  O  16.187 -14.119   2.661 1.00 . A A . 702 GLU OE2  1 1 
       15 38016 1 1 145 ALA C    C  14.851 -15.630  -4.813 1.00 . A A . 703 ALA C    1 1 
       15 38017 1 1 145 ALA CA   C  14.585 -14.960  -3.463 1.00 . A A . 703 ALA CA   1 1 
       15 38018 1 1 145 ALA CB   C  13.568 -13.842  -3.621 1.00 . A A . 703 ALA CB   1 1 
       15 38019 1 1 145 ALA H    H  16.009 -13.469  -2.986 1.00 . A A . 703 ALA H    1 1 
       15 38020 1 1 145 ALA HA   H  14.174 -15.689  -2.782 1.00 . A A . 703 ALA HA   1 1 
       15 38021 1 1 145 ALA HB1  H  13.984 -13.060  -4.246 1.00 . A A . 703 ALA HB1  1 1 
       15 38022 1 1 145 ALA HB2  H  13.328 -13.435  -2.650 1.00 . A A . 703 ALA HB2  1 1 
       15 38023 1 1 145 ALA HB3  H  12.673 -14.232  -4.080 1.00 . A A . 703 ALA HB3  1 1 
       15 38024 1 1 145 ALA N    N  15.808 -14.427  -2.874 1.00 . A A . 703 ALA N    1 1 
       15 38025 1 1 145 ALA O    O  13.915 -16.009  -5.520 1.00 . A A . 703 ALA O    1 1 
       15 38026 1 1 146 MET C    C  16.040 -15.567  -7.618 1.00 . A A . 704 MET C    1 1 
       15 38027 1 1 146 MET CA   C  16.557 -16.372  -6.427 1.00 . A A . 704 MET CA   1 1 
       15 38028 1 1 146 MET CB   C  16.104 -17.835  -6.531 1.00 . A A . 704 MET CB   1 1 
       15 38029 1 1 146 MET CE   C  18.901 -19.880  -4.191 1.00 . A A . 704 MET CE   1 1 
       15 38030 1 1 146 MET CG   C  16.715 -18.740  -5.468 1.00 . A A . 704 MET CG   1 1 
       15 38031 1 1 146 MET H    H  16.824 -15.482  -4.526 1.00 . A A . 704 MET H    1 1 
       15 38032 1 1 146 MET HA   H  17.638 -16.344  -6.450 1.00 . A A . 704 MET HA   1 1 
       15 38033 1 1 146 MET HB2  H  15.031 -17.872  -6.430 1.00 . A A . 704 MET HB2  1 1 
       15 38034 1 1 146 MET HB3  H  16.382 -18.214  -7.505 1.00 . A A . 704 MET HB3  1 1 
       15 38035 1 1 146 MET HE1  H  19.971 -20.005  -4.124 1.00 . A A . 704 MET HE1  1 1 
       15 38036 1 1 146 MET HE2  H  18.438 -20.836  -4.389 1.00 . A A . 704 MET HE2  1 1 
       15 38037 1 1 146 MET HE3  H  18.527 -19.485  -3.257 1.00 . A A . 704 MET HE3  1 1 
       15 38038 1 1 146 MET HG2  H  16.395 -18.396  -4.494 1.00 . A A . 704 MET HG2  1 1 
       15 38039 1 1 146 MET HG3  H  16.362 -19.751  -5.621 1.00 . A A . 704 MET HG3  1 1 
       15 38040 1 1 146 MET N    N  16.134 -15.777  -5.156 1.00 . A A . 704 MET N    1 1 
       15 38041 1 1 146 MET O    O  15.775 -16.114  -8.688 1.00 . A A . 704 MET O    1 1 
       15 38042 1 1 146 MET SD   S  18.520 -18.743  -5.521 1.00 . A A . 704 MET SD   1 1 
       15 38043 1 1 147 LYS C    C  16.687 -12.646  -9.065 1.00 . A A . 705 LYS C    1 1 
       15 38044 1 1 147 LYS CA   C  15.476 -13.362  -8.478 1.00 . A A . 705 LYS CA   1 1 
       15 38045 1 1 147 LYS CB   C  14.463 -12.348  -7.930 1.00 . A A . 705 LYS CB   1 1 
       15 38046 1 1 147 LYS CD   C  12.515 -13.885  -8.351 1.00 . A A . 705 LYS CD   1 1 
       15 38047 1 1 147 LYS CE   C  11.305 -14.570  -7.740 1.00 . A A . 705 LYS CE   1 1 
       15 38048 1 1 147 LYS CG   C  13.212 -12.987  -7.344 1.00 . A A . 705 LYS CG   1 1 
       15 38049 1 1 147 LYS H    H  16.092 -13.896  -6.527 1.00 . A A . 705 LYS H    1 1 
       15 38050 1 1 147 LYS HA   H  15.009 -13.950  -9.252 1.00 . A A . 705 LYS HA   1 1 
       15 38051 1 1 147 LYS HB2  H  14.939 -11.772  -7.152 1.00 . A A . 705 LYS HB2  1 1 
       15 38052 1 1 147 LYS HB3  H  14.164 -11.685  -8.727 1.00 . A A . 705 LYS HB3  1 1 
       15 38053 1 1 147 LYS HD2  H  12.192 -13.286  -9.189 1.00 . A A . 705 LYS HD2  1 1 
       15 38054 1 1 147 LYS HD3  H  13.211 -14.638  -8.689 1.00 . A A . 705 LYS HD3  1 1 
       15 38055 1 1 147 LYS HE2  H  11.618 -15.108  -6.857 1.00 . A A . 705 LYS HE2  1 1 
       15 38056 1 1 147 LYS HE3  H  10.582 -13.818  -7.466 1.00 . A A . 705 LYS HE3  1 1 
       15 38057 1 1 147 LYS HG2  H  13.491 -13.579  -6.484 1.00 . A A . 705 LYS HG2  1 1 
       15 38058 1 1 147 LYS HG3  H  12.530 -12.206  -7.038 1.00 . A A . 705 LYS HG3  1 1 
       15 38059 1 1 147 LYS HZ1  H   9.901 -16.040  -8.218 1.00 . A A . 705 LYS HZ1  1 1 
       15 38060 1 1 147 LYS HZ2  H  11.376 -16.211  -9.028 1.00 . A A . 705 LYS HZ2  1 1 
       15 38061 1 1 147 LYS HZ3  H  10.285 -15.014  -9.507 1.00 . A A . 705 LYS HZ3  1 1 
       15 38062 1 1 147 LYS N    N  15.901 -14.265  -7.420 1.00 . A A . 705 LYS N    1 1 
       15 38063 1 1 147 LYS NZ   N  10.675 -15.524  -8.689 1.00 . A A . 705 LYS NZ   1 1 
       15 38064 1 1 147 LYS O    O  16.997 -11.514  -8.686 1.00 . A A . 705 LYS O    1 1 
       15 38065 1 1 148 GLY C    C  18.450 -11.470 -11.246 1.00 . A A . 706 GLY C    1 1 
       15 38066 1 1 148 GLY CA   C  18.605 -12.809 -10.550 1.00 . A A . 706 GLY CA   1 1 
       15 38067 1 1 148 GLY H    H  17.031 -14.200 -10.277 1.00 . A A . 706 GLY H    1 1 
       15 38068 1 1 148 GLY HA2  H  19.328 -12.702  -9.759 1.00 . A A . 706 GLY HA2  1 1 
       15 38069 1 1 148 GLY HA3  H  18.981 -13.531 -11.267 1.00 . A A . 706 GLY HA3  1 1 
       15 38070 1 1 148 GLY N    N  17.369 -13.325  -9.984 1.00 . A A . 706 GLY N    1 1 
       15 38071 1 1 148 GLY O    O  19.222 -10.543 -10.991 1.00 . A A . 706 GLY O    1 1 
       15 38072 1 1 149 ARG C    C  17.059  -8.934 -12.021 1.00 . A A . 707 ARG C    1 1 
       15 38073 1 1 149 ARG CA   C  17.256 -10.158 -12.912 1.00 . A A . 707 ARG CA   1 1 
       15 38074 1 1 149 ARG CB   C  16.059 -10.323 -13.855 1.00 . A A . 707 ARG CB   1 1 
       15 38075 1 1 149 ARG CD   C  16.991  -8.786 -15.622 1.00 . A A . 707 ARG CD   1 1 
       15 38076 1 1 149 ARG CG   C  15.795  -9.104 -14.736 1.00 . A A . 707 ARG CG   1 1 
       15 38077 1 1 149 ARG CZ   C  18.518 -10.065 -17.077 1.00 . A A . 707 ARG CZ   1 1 
       15 38078 1 1 149 ARG H    H  16.833 -12.117 -12.227 1.00 . A A . 707 ARG H    1 1 
       15 38079 1 1 149 ARG HA   H  18.148 -10.012 -13.505 1.00 . A A . 707 ARG HA   1 1 
       15 38080 1 1 149 ARG HB2  H  16.238 -11.173 -14.497 1.00 . A A . 707 ARG HB2  1 1 
       15 38081 1 1 149 ARG HB3  H  15.174 -10.512 -13.264 1.00 . A A . 707 ARG HB3  1 1 
       15 38082 1 1 149 ARG HD2  H  16.761  -7.916 -16.223 1.00 . A A . 707 ARG HD2  1 1 
       15 38083 1 1 149 ARG HD3  H  17.841  -8.571 -14.992 1.00 . A A . 707 ARG HD3  1 1 
       15 38084 1 1 149 ARG HE   H  16.620 -10.562 -16.685 1.00 . A A . 707 ARG HE   1 1 
       15 38085 1 1 149 ARG HG2  H  14.939  -9.305 -15.363 1.00 . A A . 707 ARG HG2  1 1 
       15 38086 1 1 149 ARG HG3  H  15.590  -8.250 -14.105 1.00 . A A . 707 ARG HG3  1 1 
       15 38087 1 1 149 ARG HH11 H  19.327  -8.382 -16.282 1.00 . A A . 707 ARG HH11 1 1 
       15 38088 1 1 149 ARG HH12 H  20.390  -9.310 -17.291 1.00 . A A . 707 ARG HH12 1 1 
       15 38089 1 1 149 ARG HH21 H  18.002 -11.780 -18.022 1.00 . A A . 707 ARG HH21 1 1 
       15 38090 1 1 149 ARG HH22 H  19.627 -11.240 -18.305 1.00 . A A . 707 ARG HH22 1 1 
       15 38091 1 1 149 ARG N    N  17.452 -11.364 -12.117 1.00 . A A . 707 ARG N    1 1 
       15 38092 1 1 149 ARG NE   N  17.326  -9.900 -16.506 1.00 . A A . 707 ARG NE   1 1 
       15 38093 1 1 149 ARG NH1  N  19.489  -9.181 -16.868 1.00 . A A . 707 ARG NH1  1 1 
       15 38094 1 1 149 ARG NH2  N  18.733 -11.112 -17.863 1.00 . A A . 707 ARG NH2  1 1 
       15 38095 1 1 149 ARG O    O  17.758  -7.933 -12.174 1.00 . A A . 707 ARG O    1 1 
       15 38096 1 1 150 LEU C    C  17.032  -7.555  -9.336 1.00 . A A . 708 LEU C    1 1 
       15 38097 1 1 150 LEU CA   C  15.825  -7.901 -10.203 1.00 . A A . 708 LEU CA   1 1 
       15 38098 1 1 150 LEU CB   C  14.604  -8.214  -9.325 1.00 . A A . 708 LEU CB   1 1 
       15 38099 1 1 150 LEU CD1  C  12.173  -8.804  -9.129 1.00 . A A . 708 LEU CD1  1 1 
       15 38100 1 1 150 LEU CD2  C  12.892  -7.018 -10.725 1.00 . A A . 708 LEU CD2  1 1 
       15 38101 1 1 150 LEU CG   C  13.273  -8.342 -10.074 1.00 . A A . 708 LEU CG   1 1 
       15 38102 1 1 150 LEU H    H  15.624  -9.863 -10.972 1.00 . A A . 708 LEU H    1 1 
       15 38103 1 1 150 LEU HA   H  15.601  -7.049 -10.829 1.00 . A A . 708 LEU HA   1 1 
       15 38104 1 1 150 LEU HB2  H  14.789  -9.148  -8.807 1.00 . A A . 708 LEU HB2  1 1 
       15 38105 1 1 150 LEU HB3  H  14.504  -7.423  -8.590 1.00 . A A . 708 LEU HB3  1 1 
       15 38106 1 1 150 LEU HD11 H  12.445  -9.758  -8.700 1.00 . A A . 708 LEU HD11 1 1 
       15 38107 1 1 150 LEU HD12 H  11.248  -8.907  -9.677 1.00 . A A . 708 LEU HD12 1 1 
       15 38108 1 1 150 LEU HD13 H  12.045  -8.078  -8.340 1.00 . A A . 708 LEU HD13 1 1 
       15 38109 1 1 150 LEU HD21 H  13.642  -6.745 -11.452 1.00 . A A . 708 LEU HD21 1 1 
       15 38110 1 1 150 LEU HD22 H  12.825  -6.250  -9.969 1.00 . A A . 708 LEU HD22 1 1 
       15 38111 1 1 150 LEU HD23 H  11.936  -7.122 -11.217 1.00 . A A . 708 LEU HD23 1 1 
       15 38112 1 1 150 LEU HG   H  13.373  -9.084 -10.853 1.00 . A A . 708 LEU HG   1 1 
       15 38113 1 1 150 LEU N    N  16.123  -9.023 -11.084 1.00 . A A . 708 LEU N    1 1 
       15 38114 1 1 150 LEU O    O  17.336  -6.374  -9.130 1.00 . A A . 708 LEU O    1 1 
       15 38115 1 1 151 ALA C    C  19.979  -7.605  -8.812 1.00 . A A . 709 ALA C    1 1 
       15 38116 1 1 151 ALA CA   C  18.919  -8.371  -8.040 1.00 . A A . 709 ALA CA   1 1 
       15 38117 1 1 151 ALA CB   C  19.475  -9.690  -7.529 1.00 . A A . 709 ALA CB   1 1 
       15 38118 1 1 151 ALA H    H  17.430  -9.500  -9.030 1.00 . A A . 709 ALA H    1 1 
       15 38119 1 1 151 ALA HA   H  18.632  -7.779  -7.186 1.00 . A A . 709 ALA HA   1 1 
       15 38120 1 1 151 ALA HB1  H  18.726 -10.185  -6.928 1.00 . A A . 709 ALA HB1  1 1 
       15 38121 1 1 151 ALA HB2  H  20.353  -9.502  -6.928 1.00 . A A . 709 ALA HB2  1 1 
       15 38122 1 1 151 ALA HB3  H  19.739 -10.317  -8.366 1.00 . A A . 709 ALA HB3  1 1 
       15 38123 1 1 151 ALA N    N  17.729  -8.580  -8.850 1.00 . A A . 709 ALA N    1 1 
       15 38124 1 1 151 ALA O    O  20.490  -6.599  -8.324 1.00 . A A . 709 ALA O    1 1 
       15 38125 1 1 152 ASN C    C  20.836  -5.995 -11.274 1.00 . A A . 710 ASN C    1 1 
       15 38126 1 1 152 ASN CA   C  21.321  -7.362 -10.817 1.00 . A A . 710 ASN CA   1 1 
       15 38127 1 1 152 ASN CB   C  21.760  -8.206 -12.026 1.00 . A A . 710 ASN CB   1 1 
       15 38128 1 1 152 ASN CG   C  22.613  -7.424 -13.010 1.00 . A A . 710 ASN CG   1 1 
       15 38129 1 1 152 ASN H    H  19.810  -8.803 -10.445 1.00 . A A . 710 ASN H    1 1 
       15 38130 1 1 152 ASN HA   H  22.176  -7.218 -10.168 1.00 . A A . 710 ASN HA   1 1 
       15 38131 1 1 152 ASN HB2  H  22.339  -9.047 -11.675 1.00 . A A . 710 ASN HB2  1 1 
       15 38132 1 1 152 ASN HB3  H  20.887  -8.570 -12.548 1.00 . A A . 710 ASN HB3  1 1 
       15 38133 1 1 152 ASN HD21 H  24.266  -7.932 -12.035 1.00 . A A . 710 ASN HD21 1 1 
       15 38134 1 1 152 ASN HD22 H  24.489  -6.926 -13.421 1.00 . A A . 710 ASN HD22 1 1 
       15 38135 1 1 152 ASN N    N  20.288  -8.039 -10.033 1.00 . A A . 710 ASN N    1 1 
       15 38136 1 1 152 ASN ND2  N  23.920  -7.429 -12.801 1.00 . A A . 710 ASN ND2  1 1 
       15 38137 1 1 152 ASN O    O  21.625  -5.063 -11.408 1.00 . A A . 710 ASN O    1 1 
       15 38138 1 1 152 ASN OD1  O  22.101  -6.820 -13.954 1.00 . A A . 710 ASN OD1  1 1 
       15 38139 1 1 153 GLN C    C  19.150  -3.522 -10.874 1.00 . A A . 711 GLN C    1 1 
       15 38140 1 1 153 GLN CA   C  18.963  -4.607 -11.922 1.00 . A A . 711 GLN CA   1 1 
       15 38141 1 1 153 GLN CB   C  17.475  -4.778 -12.235 1.00 . A A . 711 GLN CB   1 1 
       15 38142 1 1 153 GLN CD   C  15.302  -3.682 -12.881 1.00 . A A . 711 GLN CD   1 1 
       15 38143 1 1 153 GLN CG   C  16.788  -3.494 -12.663 1.00 . A A . 711 GLN CG   1 1 
       15 38144 1 1 153 GLN H    H  18.919  -6.588 -11.186 1.00 . A A . 711 GLN H    1 1 
       15 38145 1 1 153 GLN HA   H  19.490  -4.319 -12.824 1.00 . A A . 711 GLN HA   1 1 
       15 38146 1 1 153 GLN HB2  H  17.368  -5.498 -13.032 1.00 . A A . 711 GLN HB2  1 1 
       15 38147 1 1 153 GLN HB3  H  16.973  -5.153 -11.352 1.00 . A A . 711 GLN HB3  1 1 
       15 38148 1 1 153 GLN HE21 H  14.961  -1.804 -12.342 1.00 . A A . 711 GLN HE21 1 1 
       15 38149 1 1 153 GLN HE22 H  13.569  -2.726 -12.771 1.00 . A A . 711 GLN HE22 1 1 
       15 38150 1 1 153 GLN HG2  H  16.931  -2.744 -11.889 1.00 . A A . 711 GLN HG2  1 1 
       15 38151 1 1 153 GLN HG3  H  17.236  -3.154 -13.591 1.00 . A A . 711 GLN HG3  1 1 
       15 38152 1 1 153 GLN N    N  19.528  -5.858 -11.443 1.00 . A A . 711 GLN N    1 1 
       15 38153 1 1 153 GLN NE2  N  14.536  -2.633 -12.641 1.00 . A A . 711 GLN NE2  1 1 
       15 38154 1 1 153 GLN O    O  19.717  -2.460 -11.152 1.00 . A A . 711 GLN O    1 1 
       15 38155 1 1 153 GLN OE1  O  14.848  -4.760 -13.265 1.00 . A A . 711 GLN OE1  1 1 
       15 38156 1 1 154 TYR C    C  20.265  -2.728  -8.098 1.00 . A A . 712 TYR C    1 1 
       15 38157 1 1 154 TYR CA   C  18.820  -2.825  -8.583 1.00 . A A . 712 TYR CA   1 1 
       15 38158 1 1 154 TYR CB   C  17.866  -3.127  -7.418 1.00 . A A . 712 TYR CB   1 1 
       15 38159 1 1 154 TYR CD1  C  15.920  -2.041  -8.609 1.00 . A A . 712 TYR CD1  1 1 
       15 38160 1 1 154 TYR CD2  C  15.510  -4.088  -7.453 1.00 . A A . 712 TYR CD2  1 1 
       15 38161 1 1 154 TYR CE1  C  14.597  -1.991  -9.001 1.00 . A A . 712 TYR CE1  1 1 
       15 38162 1 1 154 TYR CE2  C  14.182  -4.040  -7.842 1.00 . A A . 712 TYR CE2  1 1 
       15 38163 1 1 154 TYR CG   C  16.405  -3.087  -7.830 1.00 . A A . 712 TYR CG   1 1 
       15 38164 1 1 154 TYR CZ   C  13.733  -2.992  -8.617 1.00 . A A . 712 TYR CZ   1 1 
       15 38165 1 1 154 TYR H    H  18.218  -4.654  -9.502 1.00 . A A . 712 TYR H    1 1 
       15 38166 1 1 154 TYR HA   H  18.553  -1.861  -8.994 1.00 . A A . 712 TYR HA   1 1 
       15 38167 1 1 154 TYR HB2  H  18.082  -4.110  -7.017 1.00 . A A . 712 TYR HB2  1 1 
       15 38168 1 1 154 TYR HB3  H  18.016  -2.383  -6.644 1.00 . A A . 712 TYR HB3  1 1 
       15 38169 1 1 154 TYR HD1  H  16.597  -1.255  -8.912 1.00 . A A . 712 TYR HD1  1 1 
       15 38170 1 1 154 TYR HD2  H  15.859  -4.907  -6.841 1.00 . A A . 712 TYR HD2  1 1 
       15 38171 1 1 154 TYR HE1  H  14.244  -1.169  -9.605 1.00 . A A . 712 TYR HE1  1 1 
       15 38172 1 1 154 TYR HE2  H  13.504  -4.824  -7.544 1.00 . A A . 712 TYR HE2  1 1 
       15 38173 1 1 154 TYR HH   H  12.366  -2.817  -9.960 1.00 . A A . 712 TYR HH   1 1 
       15 38174 1 1 154 TYR N    N  18.682  -3.793  -9.663 1.00 . A A . 712 TYR N    1 1 
       15 38175 1 1 154 TYR O    O  20.666  -1.693  -7.572 1.00 . A A . 712 TYR O    1 1 
       15 38176 1 1 154 TYR OH   O  12.414  -2.943  -9.006 1.00 . A A . 712 TYR OH   1 1 
       15 38177 1 1 155 TYR C    C  23.206  -2.776  -8.871 1.00 . A A . 713 TYR C    1 1 
       15 38178 1 1 155 TYR CA   C  22.472  -3.733  -7.930 1.00 . A A . 713 TYR CA   1 1 
       15 38179 1 1 155 TYR CB   C  23.103  -5.129  -7.994 1.00 . A A . 713 TYR CB   1 1 
       15 38180 1 1 155 TYR CD1  C  25.619  -4.980  -7.845 1.00 . A A . 713 TYR CD1  1 1 
       15 38181 1 1 155 TYR CD2  C  24.412  -5.633  -5.895 1.00 . A A . 713 TYR CD2  1 1 
       15 38182 1 1 155 TYR CE1  C  26.806  -5.092  -7.149 1.00 . A A . 713 TYR CE1  1 1 
       15 38183 1 1 155 TYR CE2  C  25.594  -5.744  -5.194 1.00 . A A . 713 TYR CE2  1 1 
       15 38184 1 1 155 TYR CG   C  24.403  -5.248  -7.231 1.00 . A A . 713 TYR CG   1 1 
       15 38185 1 1 155 TYR CZ   C  26.788  -5.473  -5.826 1.00 . A A . 713 TYR CZ   1 1 
       15 38186 1 1 155 TYR H    H  20.685  -4.619  -8.653 1.00 . A A . 713 TYR H    1 1 
       15 38187 1 1 155 TYR HA   H  22.547  -3.356  -6.923 1.00 . A A . 713 TYR HA   1 1 
       15 38188 1 1 155 TYR HB2  H  22.412  -5.850  -7.583 1.00 . A A . 713 TYR HB2  1 1 
       15 38189 1 1 155 TYR HB3  H  23.302  -5.378  -9.027 1.00 . A A . 713 TYR HB3  1 1 
       15 38190 1 1 155 TYR HD1  H  25.630  -4.680  -8.881 1.00 . A A . 713 TYR HD1  1 1 
       15 38191 1 1 155 TYR HD2  H  23.479  -5.852  -5.404 1.00 . A A . 713 TYR HD2  1 1 
       15 38192 1 1 155 TYR HE1  H  27.742  -4.880  -7.642 1.00 . A A . 713 TYR HE1  1 1 
       15 38193 1 1 155 TYR HE2  H  25.576  -6.039  -4.154 1.00 . A A . 713 TYR HE2  1 1 
       15 38194 1 1 155 TYR HH   H  28.559  -4.869  -5.382 1.00 . A A . 713 TYR HH   1 1 
       15 38195 1 1 155 TYR N    N  21.057  -3.786  -8.282 1.00 . A A . 713 TYR N    1 1 
       15 38196 1 1 155 TYR O    O  24.009  -1.941  -8.437 1.00 . A A . 713 TYR O    1 1 
       15 38197 1 1 155 TYR OH   O  27.970  -5.591  -5.135 1.00 . A A . 713 TYR OH   1 1 
       15 38198 1 1 156 GLN C    C  22.981  -0.553 -10.880 1.00 . A A . 714 GLN C    1 1 
       15 38199 1 1 156 GLN CA   C  23.490  -1.970 -11.140 1.00 . A A . 714 GLN CA   1 1 
       15 38200 1 1 156 GLN CB   C  23.205  -2.408 -12.589 1.00 . A A . 714 GLN CB   1 1 
       15 38201 1 1 156 GLN CD   C  25.357  -3.746 -12.769 1.00 . A A . 714 GLN CD   1 1 
       15 38202 1 1 156 GLN CG   C  23.850  -3.742 -12.951 1.00 . A A . 714 GLN CG   1 1 
       15 38203 1 1 156 GLN H    H  22.271  -3.586 -10.447 1.00 . A A . 714 GLN H    1 1 
       15 38204 1 1 156 GLN HA   H  24.564  -1.976 -10.984 1.00 . A A . 714 GLN HA   1 1 
       15 38205 1 1 156 GLN HB2  H  22.137  -2.494 -12.736 1.00 . A A . 714 GLN HB2  1 1 
       15 38206 1 1 156 GLN HB3  H  23.590  -1.655 -13.263 1.00 . A A . 714 GLN HB3  1 1 
       15 38207 1 1 156 GLN HE21 H  25.477  -1.835 -13.318 1.00 . A A . 714 GLN HE21 1 1 
       15 38208 1 1 156 GLN HE22 H  26.974  -2.602 -12.916 1.00 . A A . 714 GLN HE22 1 1 
       15 38209 1 1 156 GLN HG2  H  23.429  -4.516 -12.324 1.00 . A A . 714 GLN HG2  1 1 
       15 38210 1 1 156 GLN HG3  H  23.630  -3.963 -13.986 1.00 . A A . 714 GLN HG3  1 1 
       15 38211 1 1 156 GLN N    N  22.909  -2.885 -10.163 1.00 . A A . 714 GLN N    1 1 
       15 38212 1 1 156 GLN NE2  N  25.999  -2.613 -13.025 1.00 . A A . 714 GLN NE2  1 1 
       15 38213 1 1 156 GLN O    O  23.749   0.410 -10.948 1.00 . A A . 714 GLN O    1 1 
       15 38214 1 1 156 GLN OE1  O  25.943  -4.770 -12.420 1.00 . A A . 714 GLN OE1  1 1 
       15 38215 1 1 157 LYS C    C  21.828   1.449  -8.958 1.00 . A A . 715 LYS C    1 1 
       15 38216 1 1 157 LYS CA   C  21.128   0.871 -10.192 1.00 . A A . 715 LYS CA   1 1 
       15 38217 1 1 157 LYS CB   C  19.625   0.766  -9.933 1.00 . A A . 715 LYS CB   1 1 
       15 38218 1 1 157 LYS CD   C  17.448   2.016  -9.676 1.00 . A A . 715 LYS CD   1 1 
       15 38219 1 1 157 LYS CE   C  16.797   3.396  -9.741 1.00 . A A . 715 LYS CE   1 1 
       15 38220 1 1 157 LYS CG   C  18.953   2.127  -9.839 1.00 . A A . 715 LYS CG   1 1 
       15 38221 1 1 157 LYS H    H  21.110  -1.221 -10.525 1.00 . A A . 715 LYS H    1 1 
       15 38222 1 1 157 LYS HA   H  21.287   1.529 -11.034 1.00 . A A . 715 LYS HA   1 1 
       15 38223 1 1 157 LYS HB2  H  19.169   0.210 -10.737 1.00 . A A . 715 LYS HB2  1 1 
       15 38224 1 1 157 LYS HB3  H  19.465   0.243  -9.003 1.00 . A A . 715 LYS HB3  1 1 
       15 38225 1 1 157 LYS HD2  H  17.051   1.392 -10.470 1.00 . A A . 715 LYS HD2  1 1 
       15 38226 1 1 157 LYS HD3  H  17.231   1.563  -8.715 1.00 . A A . 715 LYS HD3  1 1 
       15 38227 1 1 157 LYS HE2  H  17.174   3.993  -8.925 1.00 . A A . 715 LYS HE2  1 1 
       15 38228 1 1 157 LYS HE3  H  17.061   3.870 -10.681 1.00 . A A . 715 LYS HE3  1 1 
       15 38229 1 1 157 LYS HG2  H  19.357   2.655  -8.989 1.00 . A A . 715 LYS HG2  1 1 
       15 38230 1 1 157 LYS HG3  H  19.166   2.682 -10.741 1.00 . A A . 715 LYS HG3  1 1 
       15 38231 1 1 157 LYS HZ1  H  14.900   4.256  -9.845 1.00 . A A . 715 LYS HZ1  1 1 
       15 38232 1 1 157 LYS HZ2  H  15.038   3.045  -8.674 1.00 . A A . 715 LYS HZ2  1 1 
       15 38233 1 1 157 LYS HZ3  H  14.940   2.630 -10.313 1.00 . A A . 715 LYS HZ3  1 1 
       15 38234 1 1 157 LYS N    N  21.693  -0.427 -10.536 1.00 . A A . 715 LYS N    1 1 
       15 38235 1 1 157 LYS NZ   N  15.318   3.325  -9.637 1.00 . A A . 715 LYS NZ   1 1 
       15 38236 1 1 157 LYS O    O  22.049   2.655  -8.864 1.00 . A A . 715 LYS O    1 1 
       15 38237 1 1 158 ALA C    C  24.241   1.586  -7.139 1.00 . A A . 716 ALA C    1 1 
       15 38238 1 1 158 ALA CA   C  22.889   0.975  -6.804 1.00 . A A . 716 ALA CA   1 1 
       15 38239 1 1 158 ALA CB   C  23.076  -0.210  -5.870 1.00 . A A . 716 ALA CB   1 1 
       15 38240 1 1 158 ALA H    H  21.924  -0.369  -8.122 1.00 . A A . 716 ALA H    1 1 
       15 38241 1 1 158 ALA HA   H  22.288   1.714  -6.293 1.00 . A A . 716 ALA HA   1 1 
       15 38242 1 1 158 ALA HB1  H  23.466   0.134  -4.924 1.00 . A A . 716 ALA HB1  1 1 
       15 38243 1 1 158 ALA HB2  H  23.772  -0.906  -6.313 1.00 . A A . 716 ALA HB2  1 1 
       15 38244 1 1 158 ALA HB3  H  22.129  -0.699  -5.713 1.00 . A A . 716 ALA HB3  1 1 
       15 38245 1 1 158 ALA N    N  22.175   0.574  -8.012 1.00 . A A . 716 ALA N    1 1 
       15 38246 1 1 158 ALA O    O  24.630   2.610  -6.565 1.00 . A A . 716 ALA O    1 1 
       15 38247 1 1 159 GLU C    C  26.083   2.846  -9.148 1.00 . A A . 717 GLU C    1 1 
       15 38248 1 1 159 GLU CA   C  26.260   1.476  -8.489 1.00 . A A . 717 GLU CA   1 1 
       15 38249 1 1 159 GLU CB   C  26.897   0.476  -9.463 1.00 . A A . 717 GLU CB   1 1 
       15 38250 1 1 159 GLU CD   C  29.094   1.709  -9.845 1.00 . A A . 717 GLU CD   1 1 
       15 38251 1 1 159 GLU CG   C  28.421   0.420  -9.418 1.00 . A A . 717 GLU CG   1 1 
       15 38252 1 1 159 GLU H    H  24.582   0.217  -8.594 1.00 . A A . 717 GLU H    1 1 
       15 38253 1 1 159 GLU HA   H  26.877   1.571  -7.606 1.00 . A A . 717 GLU HA   1 1 
       15 38254 1 1 159 GLU HB2  H  26.523  -0.511  -9.233 1.00 . A A . 717 GLU HB2  1 1 
       15 38255 1 1 159 GLU HB3  H  26.594   0.735 -10.467 1.00 . A A . 717 GLU HB3  1 1 
       15 38256 1 1 159 GLU HG2  H  28.727   0.199  -8.407 1.00 . A A . 717 GLU HG2  1 1 
       15 38257 1 1 159 GLU HG3  H  28.754  -0.374 -10.071 1.00 . A A . 717 GLU HG3  1 1 
       15 38258 1 1 159 GLU N    N  24.953   0.980  -8.090 1.00 . A A . 717 GLU N    1 1 
       15 38259 1 1 159 GLU O    O  26.870   3.774  -8.924 1.00 . A A . 717 GLU O    1 1 
       15 38260 1 1 159 GLU OE1  O  29.595   2.442  -8.972 1.00 . A A . 717 GLU OE1  1 1 
       15 38261 1 1 159 GLU OE2  O  29.140   1.988 -11.061 1.00 . A A . 717 GLU OE2  1 1 
       15 38262 1 1 160 GLU C    C  24.339   5.308  -9.532 1.00 . A A . 718 GLU C    1 1 
       15 38263 1 1 160 GLU CA   C  24.681   4.241 -10.572 1.00 . A A . 718 GLU CA   1 1 
       15 38264 1 1 160 GLU CB   C  23.508   4.085 -11.547 1.00 . A A . 718 GLU CB   1 1 
       15 38265 1 1 160 GLU CD   C  24.923   3.168 -13.441 1.00 . A A . 718 GLU CD   1 1 
       15 38266 1 1 160 GLU CG   C  23.687   2.985 -12.584 1.00 . A A . 718 GLU CG   1 1 
       15 38267 1 1 160 GLU H    H  24.379   2.218  -9.996 1.00 . A A . 718 GLU H    1 1 
       15 38268 1 1 160 GLU HA   H  25.557   4.557 -11.121 1.00 . A A . 718 GLU HA   1 1 
       15 38269 1 1 160 GLU HB2  H  22.616   3.875 -10.981 1.00 . A A . 718 GLU HB2  1 1 
       15 38270 1 1 160 GLU HB3  H  23.371   5.021 -12.071 1.00 . A A . 718 GLU HB3  1 1 
       15 38271 1 1 160 GLU HG2  H  23.766   2.038 -12.073 1.00 . A A . 718 GLU HG2  1 1 
       15 38272 1 1 160 GLU HG3  H  22.820   2.972 -13.230 1.00 . A A . 718 GLU HG3  1 1 
       15 38273 1 1 160 GLU N    N  24.997   2.980  -9.911 1.00 . A A . 718 GLU N    1 1 
       15 38274 1 1 160 GLU O    O  24.735   6.469  -9.670 1.00 . A A . 718 GLU O    1 1 
       15 38275 1 1 160 GLU OE1  O  25.915   2.443 -13.223 1.00 . A A . 718 GLU OE1  1 1 
       15 38276 1 1 160 GLU OE2  O  24.919   4.053 -14.323 1.00 . A A . 718 GLU OE2  1 1 
       15 38277 1 1 161 ALA C    C  24.469   6.425  -6.738 1.00 . A A . 719 ALA C    1 1 
       15 38278 1 1 161 ALA CA   C  23.243   5.828  -7.406 1.00 . A A . 719 ALA CA   1 1 
       15 38279 1 1 161 ALA CB   C  22.400   5.097  -6.375 1.00 . A A . 719 ALA CB   1 1 
       15 38280 1 1 161 ALA H    H  23.297   3.996  -8.393 1.00 . A A . 719 ALA H    1 1 
       15 38281 1 1 161 ALA HA   H  22.640   6.620  -7.827 1.00 . A A . 719 ALA HA   1 1 
       15 38282 1 1 161 ALA HB1  H  23.009   4.352  -5.884 1.00 . A A . 719 ALA HB1  1 1 
       15 38283 1 1 161 ALA HB2  H  21.568   4.617  -6.866 1.00 . A A . 719 ALA HB2  1 1 
       15 38284 1 1 161 ALA HB3  H  22.032   5.802  -5.646 1.00 . A A . 719 ALA HB3  1 1 
       15 38285 1 1 161 ALA N    N  23.616   4.917  -8.475 1.00 . A A . 719 ALA N    1 1 
       15 38286 1 1 161 ALA O    O  24.567   7.641  -6.591 1.00 . A A . 719 ALA O    1 1 
       15 38287 1 1 162 TRP C    C  27.506   6.843  -6.717 1.00 . A A . 720 TRP C    1 1 
       15 38288 1 1 162 TRP CA   C  26.627   6.100  -5.706 1.00 . A A . 720 TRP CA   1 1 
       15 38289 1 1 162 TRP CB   C  27.446   5.019  -4.974 1.00 . A A . 720 TRP CB   1 1 
       15 38290 1 1 162 TRP CD1  C  26.024   4.869  -2.829 1.00 . A A . 720 TRP CD1  1 1 
       15 38291 1 1 162 TRP CD2  C  26.629   2.889  -3.684 1.00 . A A . 720 TRP CD2  1 1 
       15 38292 1 1 162 TRP CE2  C  25.868   2.664  -2.520 1.00 . A A . 720 TRP CE2  1 1 
       15 38293 1 1 162 TRP CE3  C  27.121   1.788  -4.390 1.00 . A A . 720 TRP CE3  1 1 
       15 38294 1 1 162 TRP CG   C  26.709   4.307  -3.874 1.00 . A A . 720 TRP CG   1 1 
       15 38295 1 1 162 TRP CH2  C  26.085   0.323  -2.755 1.00 . A A . 720 TRP CH2  1 1 
       15 38296 1 1 162 TRP CZ2  C  25.592   1.384  -2.048 1.00 . A A . 720 TRP CZ2  1 1 
       15 38297 1 1 162 TRP CZ3  C  26.847   0.514  -3.921 1.00 . A A . 720 TRP CZ3  1 1 
       15 38298 1 1 162 TRP H    H  25.346   4.616  -6.577 1.00 . A A . 720 TRP H    1 1 
       15 38299 1 1 162 TRP HA   H  26.289   6.822  -4.981 1.00 . A A . 720 TRP HA   1 1 
       15 38300 1 1 162 TRP HB2  H  27.780   4.279  -5.681 1.00 . A A . 720 TRP HB2  1 1 
       15 38301 1 1 162 TRP HB3  H  28.314   5.490  -4.529 1.00 . A A . 720 TRP HB3  1 1 
       15 38302 1 1 162 TRP HD1  H  25.904   5.931  -2.677 1.00 . A A . 720 TRP HD1  1 1 
       15 38303 1 1 162 TRP HE1  H  24.976   4.039  -1.206 1.00 . A A . 720 TRP HE1  1 1 
       15 38304 1 1 162 TRP HE3  H  27.711   1.919  -5.284 1.00 . A A . 720 TRP HE3  1 1 
       15 38305 1 1 162 TRP HH2  H  25.893  -0.689  -2.414 1.00 . A A . 720 TRP HH2  1 1 
       15 38306 1 1 162 TRP HZ2  H  25.011   1.221  -1.154 1.00 . A A . 720 TRP HZ2  1 1 
       15 38307 1 1 162 TRP HZ3  H  27.224  -0.346  -4.457 1.00 . A A . 720 TRP HZ3  1 1 
       15 38308 1 1 162 TRP N    N  25.428   5.579  -6.361 1.00 . A A . 720 TRP N    1 1 
       15 38309 1 1 162 TRP NE1  N  25.510   3.888  -2.018 1.00 . A A . 720 TRP NE1  1 1 
       15 38310 1 1 162 TRP O    O  28.331   7.674  -6.335 1.00 . A A . 720 TRP O    1 1 
       15 38311 1 1 163 ALA C    C  27.480   8.728  -9.155 1.00 . A A . 721 ALA C    1 1 
       15 38312 1 1 163 ALA CA   C  28.010   7.297  -9.063 1.00 . A A . 721 ALA CA   1 1 
       15 38313 1 1 163 ALA CB   C  27.851   6.586 -10.397 1.00 . A A . 721 ALA CB   1 1 
       15 38314 1 1 163 ALA H    H  26.721   5.816  -8.263 1.00 . A A . 721 ALA H    1 1 
       15 38315 1 1 163 ALA HA   H  29.063   7.328  -8.819 1.00 . A A . 721 ALA HA   1 1 
       15 38316 1 1 163 ALA HB1  H  28.221   5.575 -10.313 1.00 . A A . 721 ALA HB1  1 1 
       15 38317 1 1 163 ALA HB2  H  28.409   7.112 -11.156 1.00 . A A . 721 ALA HB2  1 1 
       15 38318 1 1 163 ALA HB3  H  26.805   6.563 -10.668 1.00 . A A . 721 ALA HB3  1 1 
       15 38319 1 1 163 ALA N    N  27.321   6.556  -8.010 1.00 . A A . 721 ALA N    1 1 
       15 38320 1 1 163 ALA O    O  28.233   9.663  -9.429 1.00 . A A . 721 ALA O    1 1 
       15 38321 1 1 164 GLN C    C  25.711  10.852  -7.529 1.00 . A A . 722 GLN C    1 1 
       15 38322 1 1 164 GLN CA   C  25.567  10.226  -8.913 1.00 . A A . 722 GLN CA   1 1 
       15 38323 1 1 164 GLN CB   C  24.081  10.161  -9.293 1.00 . A A . 722 GLN CB   1 1 
       15 38324 1 1 164 GLN CD   C  22.328   9.503 -10.981 1.00 . A A . 722 GLN CD   1 1 
       15 38325 1 1 164 GLN CG   C  23.808   9.575 -10.673 1.00 . A A . 722 GLN CG   1 1 
       15 38326 1 1 164 GLN H    H  25.621   8.110  -8.721 1.00 . A A . 722 GLN H    1 1 
       15 38327 1 1 164 GLN HA   H  26.095  10.841  -9.630 1.00 . A A . 722 GLN HA   1 1 
       15 38328 1 1 164 GLN HB2  H  23.558   9.563  -8.563 1.00 . A A . 722 GLN HB2  1 1 
       15 38329 1 1 164 GLN HB3  H  23.675  11.164  -9.271 1.00 . A A . 722 GLN HB3  1 1 
       15 38330 1 1 164 GLN HE21 H  22.385  11.301 -11.812 1.00 . A A . 722 GLN HE21 1 1 
       15 38331 1 1 164 GLN HE22 H  20.846  10.530 -11.797 1.00 . A A . 722 GLN HE22 1 1 
       15 38332 1 1 164 GLN HG2  H  24.285  10.198 -11.415 1.00 . A A . 722 GLN HG2  1 1 
       15 38333 1 1 164 GLN HG3  H  24.218   8.578 -10.725 1.00 . A A . 722 GLN HG3  1 1 
       15 38334 1 1 164 GLN N    N  26.180   8.895  -8.918 1.00 . A A . 722 GLN N    1 1 
       15 38335 1 1 164 GLN NE2  N  21.799  10.549 -11.591 1.00 . A A . 722 GLN NE2  1 1 
       15 38336 1 1 164 GLN O    O  25.590  12.064  -7.360 1.00 . A A . 722 GLN O    1 1 
       15 38337 1 1 164 GLN OE1  O  21.665   8.513 -10.677 1.00 . A A . 722 GLN OE1  1 1 
       15 38338 1 1 165 MET C    C  27.526  11.125  -5.038 1.00 . A A . 723 MET C    1 1 
       15 38339 1 1 165 MET CA   C  26.173  10.444  -5.175 1.00 . A A . 723 MET CA   1 1 
       15 38340 1 1 165 MET CB   C  26.086   9.268  -4.199 1.00 . A A . 723 MET CB   1 1 
       15 38341 1 1 165 MET CE   C  26.505   9.111  -0.052 1.00 . A A . 723 MET CE   1 1 
       15 38342 1 1 165 MET CG   C  26.262   9.681  -2.746 1.00 . A A . 723 MET CG   1 1 
       15 38343 1 1 165 MET H    H  26.063   9.055  -6.789 1.00 . A A . 723 MET H    1 1 
       15 38344 1 1 165 MET HA   H  25.398  11.159  -4.943 1.00 . A A . 723 MET HA   1 1 
       15 38345 1 1 165 MET HB2  H  25.124   8.786  -4.307 1.00 . A A . 723 MET HB2  1 1 
       15 38346 1 1 165 MET HB3  H  26.864   8.562  -4.445 1.00 . A A . 723 MET HB3  1 1 
       15 38347 1 1 165 MET HE1  H  25.729   9.841   0.122 1.00 . A A . 723 MET HE1  1 1 
       15 38348 1 1 165 MET HE2  H  27.464   9.608  -0.087 1.00 . A A . 723 MET HE2  1 1 
       15 38349 1 1 165 MET HE3  H  26.505   8.385   0.747 1.00 . A A . 723 MET HE3  1 1 
       15 38350 1 1 165 MET HG2  H  27.217  10.176  -2.636 1.00 . A A . 723 MET HG2  1 1 
       15 38351 1 1 165 MET HG3  H  25.472  10.370  -2.486 1.00 . A A . 723 MET HG3  1 1 
       15 38352 1 1 165 MET N    N  25.978  10.002  -6.549 1.00 . A A . 723 MET N    1 1 
       15 38353 1 1 165 MET O    O  27.622  12.243  -4.535 1.00 . A A . 723 MET O    1 1 
       15 38354 1 1 165 MET SD   S  26.206   8.281  -1.611 1.00 . A A . 723 MET SD   1 1 
       15 38355 1 1 166 GLU C    C  30.003  12.090  -6.537 1.00 . A A . 724 GLU C    1 1 
       15 38356 1 1 166 GLU CA   C  29.911  10.982  -5.497 1.00 . A A . 724 GLU CA   1 1 
       15 38357 1 1 166 GLU CB   C  30.926   9.876  -5.813 1.00 . A A . 724 GLU CB   1 1 
       15 38358 1 1 166 GLU CD   C  33.339   9.262  -6.214 1.00 . A A . 724 GLU CD   1 1 
       15 38359 1 1 166 GLU CG   C  32.373  10.340  -5.771 1.00 . A A . 724 GLU CG   1 1 
       15 38360 1 1 166 GLU H    H  28.423   9.522  -5.821 1.00 . A A . 724 GLU H    1 1 
       15 38361 1 1 166 GLU HA   H  30.118  11.393  -4.520 1.00 . A A . 724 GLU HA   1 1 
       15 38362 1 1 166 GLU HB2  H  30.806   9.075  -5.098 1.00 . A A . 724 GLU HB2  1 1 
       15 38363 1 1 166 GLU HB3  H  30.725   9.491  -6.802 1.00 . A A . 724 GLU HB3  1 1 
       15 38364 1 1 166 GLU HG2  H  32.486  11.195  -6.425 1.00 . A A . 724 GLU HG2  1 1 
       15 38365 1 1 166 GLU HG3  H  32.615  10.627  -4.759 1.00 . A A . 724 GLU HG3  1 1 
       15 38366 1 1 166 GLU N    N  28.566  10.432  -5.486 1.00 . A A . 724 GLU N    1 1 
       15 38367 1 1 166 GLU O    O  29.980  11.828  -7.737 1.00 . A A . 724 GLU O    1 1 
       15 38368 1 1 166 GLU OE1  O  33.695   8.398  -5.383 1.00 . A A . 724 GLU OE1  1 1 
       15 38369 1 1 166 GLU OE2  O  33.751   9.273  -7.391 1.00 . A A . 724 GLU OE2  1 1 
       15 38370 1 1 167 GLU C    C  31.489  15.129  -6.895 1.00 . A A . 725 GLU C    1 1 
       15 38371 1 1 167 GLU CA   C  30.131  14.458  -6.983 1.00 . A A . 725 GLU CA   1 1 
       15 38372 1 1 167 GLU CB   C  29.020  15.452  -6.656 1.00 . A A . 725 GLU CB   1 1 
       15 38373 1 1 167 GLU CD   C  26.544  15.847  -6.443 1.00 . A A . 725 GLU CD   1 1 
       15 38374 1 1 167 GLU CG   C  27.635  14.842  -6.723 1.00 . A A . 725 GLU CG   1 1 
       15 38375 1 1 167 GLU H    H  30.092  13.479  -5.111 1.00 . A A . 725 GLU H    1 1 
       15 38376 1 1 167 GLU HA   H  29.988  14.089  -7.990 1.00 . A A . 725 GLU HA   1 1 
       15 38377 1 1 167 GLU HB2  H  29.173  15.828  -5.656 1.00 . A A . 725 GLU HB2  1 1 
       15 38378 1 1 167 GLU HB3  H  29.066  16.274  -7.353 1.00 . A A . 725 GLU HB3  1 1 
       15 38379 1 1 167 GLU HG2  H  27.481  14.432  -7.710 1.00 . A A . 725 GLU HG2  1 1 
       15 38380 1 1 167 GLU HG3  H  27.573  14.053  -5.990 1.00 . A A . 725 GLU HG3  1 1 
       15 38381 1 1 167 GLU N    N  30.074  13.324  -6.081 1.00 . A A . 725 GLU N    1 1 
       15 38382 1 1 167 GLU O    O  32.285  14.989  -7.848 1.00 . A A . 725 GLU O    1 1 
       15 38383 1 1 167 GLU OXT  O  31.770  15.765  -5.858 1.00 . A A . 725 GLU OXT  1 1 
       15 38384 1 1 167 GLU OE1  O  26.437  16.305  -5.287 1.00 . A A . 725 GLU OE1  1 1 
       15 38385 1 1 167 GLU OE2  O  25.786  16.182  -7.375 1.00 . A A . 725 GLU OE2  1 1 
       16 38386 1 1   1 SER C    C -38.306  11.754 -42.361 1.00 . A A . 559 SER C    1 1 
       16 38387 1 1   1 SER CA   C -38.935  13.022 -42.934 1.00 . A A . 559 SER CA   1 1 
       16 38388 1 1   1 SER CB   C -40.145  12.671 -43.795 1.00 . A A . 559 SER CB   1 1 
       16 38389 1 1   1 SER H1   H -37.154  14.070 -43.161 1.00 . A A . 559 SER H1   1 1 
       16 38390 1 1   1 SER H2   H -38.403  14.613 -44.159 1.00 . A A . 559 SER H2   1 1 
       16 38391 1 1   1 SER H3   H -37.603  13.171 -44.520 1.00 . A A . 559 SER H3   1 1 
       16 38392 1 1   1 SER HA   H -39.253  13.653 -42.118 1.00 . A A . 559 SER HA   1 1 
       16 38393 1 1   1 SER HB2  H -39.849  11.970 -44.559 1.00 . A A . 559 SER HB2  1 1 
       16 38394 1 1   1 SER HB3  H -40.909  12.227 -43.174 1.00 . A A . 559 SER HB3  1 1 
       16 38395 1 1   1 SER HG   H -41.619  13.896 -44.208 1.00 . A A . 559 SER HG   1 1 
       16 38396 1 1   1 SER N    N -37.957  13.771 -43.749 1.00 . A A . 559 SER N    1 1 
       16 38397 1 1   1 SER O    O -38.861  10.658 -42.475 1.00 . A A . 559 SER O    1 1 
       16 38398 1 1   1 SER OG   O -40.677  13.829 -44.416 1.00 . A A . 559 SER OG   1 1 
       16 38399 1 1   2 HIS C    C -36.716  10.698 -39.662 1.00 . A A . 560 HIS C    1 1 
       16 38400 1 1   2 HIS CA   C -36.439  10.778 -41.158 1.00 . A A . 560 HIS CA   1 1 
       16 38401 1 1   2 HIS CB   C -34.933  10.907 -41.422 1.00 . A A . 560 HIS CB   1 1 
       16 38402 1 1   2 HIS CD2  C -33.474   9.538 -39.771 1.00 . A A . 560 HIS CD2  1 1 
       16 38403 1 1   2 HIS CE1  C -33.154   7.764 -41.013 1.00 . A A . 560 HIS CE1  1 1 
       16 38404 1 1   2 HIS CG   C -34.123   9.740 -40.940 1.00 . A A . 560 HIS CG   1 1 
       16 38405 1 1   2 HIS H    H -36.758  12.805 -41.662 1.00 . A A . 560 HIS H    1 1 
       16 38406 1 1   2 HIS HA   H -36.803   9.877 -41.629 1.00 . A A . 560 HIS HA   1 1 
       16 38407 1 1   2 HIS HB2  H -34.770  11.004 -42.485 1.00 . A A . 560 HIS HB2  1 1 
       16 38408 1 1   2 HIS HB3  H -34.565  11.794 -40.926 1.00 . A A . 560 HIS HB3  1 1 
       16 38409 1 1   2 HIS HD1  H -34.239   8.451 -42.607 1.00 . A A . 560 HIS HD1  1 1 
       16 38410 1 1   2 HIS HD2  H -33.431  10.224 -38.938 1.00 . A A . 560 HIS HD2  1 1 
       16 38411 1 1   2 HIS HE1  H -32.818   6.797 -41.356 1.00 . A A . 560 HIS HE1  1 1 
       16 38412 1 1   2 HIS HE2  H -32.204   7.965 -39.210 1.00 . A A . 560 HIS HE2  1 1 
       16 38413 1 1   2 HIS N    N -37.147  11.906 -41.740 1.00 . A A . 560 HIS N    1 1 
       16 38414 1 1   2 HIS ND1  N -33.901   8.609 -41.697 1.00 . A A . 560 HIS ND1  1 1 
       16 38415 1 1   2 HIS NE2  N -32.881   8.303 -39.840 1.00 . A A . 560 HIS NE2  1 1 
       16 38416 1 1   2 HIS O    O -36.270  11.549 -38.890 1.00 . A A . 560 HIS O    1 1 
       16 38417 1 1   3 MET C    C -36.631   8.850 -37.114 1.00 . A A . 561 MET C    1 1 
       16 38418 1 1   3 MET CA   C -37.802   9.475 -37.862 1.00 . A A . 561 MET CA   1 1 
       16 38419 1 1   3 MET CB   C -39.034   8.575 -37.730 1.00 . A A . 561 MET CB   1 1 
       16 38420 1 1   3 MET CE   C -42.998   9.059 -38.950 1.00 . A A . 561 MET CE   1 1 
       16 38421 1 1   3 MET CG   C -40.297   9.166 -38.338 1.00 . A A . 561 MET CG   1 1 
       16 38422 1 1   3 MET H    H -37.796   9.043 -39.934 1.00 . A A . 561 MET H    1 1 
       16 38423 1 1   3 MET HA   H -38.021  10.438 -37.428 1.00 . A A . 561 MET HA   1 1 
       16 38424 1 1   3 MET HB2  H -38.832   7.634 -38.220 1.00 . A A . 561 MET HB2  1 1 
       16 38425 1 1   3 MET HB3  H -39.219   8.389 -36.681 1.00 . A A . 561 MET HB3  1 1 
       16 38426 1 1   3 MET HE1  H -42.732   9.195 -39.987 1.00 . A A . 561 MET HE1  1 1 
       16 38427 1 1   3 MET HE2  H -43.082  10.023 -38.470 1.00 . A A . 561 MET HE2  1 1 
       16 38428 1 1   3 MET HE3  H -43.942   8.541 -38.885 1.00 . A A . 561 MET HE3  1 1 
       16 38429 1 1   3 MET HG2  H -40.503  10.110 -37.858 1.00 . A A . 561 MET HG2  1 1 
       16 38430 1 1   3 MET HG3  H -40.132   9.326 -39.392 1.00 . A A . 561 MET HG3  1 1 
       16 38431 1 1   3 MET N    N -37.464   9.679 -39.264 1.00 . A A . 561 MET N    1 1 
       16 38432 1 1   3 MET O    O -35.667   8.385 -37.727 1.00 . A A . 561 MET O    1 1 
       16 38433 1 1   3 MET SD   S -41.731   8.092 -38.133 1.00 . A A . 561 MET SD   1 1 
       16 38434 1 1   4 GLY C    C -34.417   9.102 -34.959 1.00 . A A . 562 GLY C    1 1 
       16 38435 1 1   4 GLY CA   C -35.671   8.255 -34.978 1.00 . A A . 562 GLY CA   1 1 
       16 38436 1 1   4 GLY H    H -37.509   9.230 -35.358 1.00 . A A . 562 GLY H    1 1 
       16 38437 1 1   4 GLY HA2  H -36.034   8.145 -33.967 1.00 . A A . 562 GLY HA2  1 1 
       16 38438 1 1   4 GLY HA3  H -35.428   7.279 -35.370 1.00 . A A . 562 GLY HA3  1 1 
       16 38439 1 1   4 GLY N    N -36.720   8.838 -35.790 1.00 . A A . 562 GLY N    1 1 
       16 38440 1 1   4 GLY O    O -34.492  10.330 -34.859 1.00 . A A . 562 GLY O    1 1 
       16 38441 1 1   5 GLU C    C -31.794   9.972 -36.302 1.00 . A A . 563 GLU C    1 1 
       16 38442 1 1   5 GLU CA   C -31.980   9.122 -35.053 1.00 . A A . 563 GLU CA   1 1 
       16 38443 1 1   5 GLU CB   C -30.848   8.099 -34.954 1.00 . A A . 563 GLU CB   1 1 
       16 38444 1 1   5 GLU CD   C -30.595   8.156 -32.449 1.00 . A A . 563 GLU CD   1 1 
       16 38445 1 1   5 GLU CG   C -30.863   7.298 -33.666 1.00 . A A . 563 GLU CG   1 1 
       16 38446 1 1   5 GLU H    H -33.289   7.468 -35.151 1.00 . A A . 563 GLU H    1 1 
       16 38447 1 1   5 GLU HA   H -31.949   9.763 -34.187 1.00 . A A . 563 GLU HA   1 1 
       16 38448 1 1   5 GLU HB2  H -30.925   7.411 -35.782 1.00 . A A . 563 GLU HB2  1 1 
       16 38449 1 1   5 GLU HB3  H -29.903   8.618 -35.017 1.00 . A A . 563 GLU HB3  1 1 
       16 38450 1 1   5 GLU HG2  H -31.832   6.834 -33.555 1.00 . A A . 563 GLU HG2  1 1 
       16 38451 1 1   5 GLU HG3  H -30.104   6.532 -33.724 1.00 . A A . 563 GLU HG3  1 1 
       16 38452 1 1   5 GLU N    N -33.269   8.444 -35.066 1.00 . A A . 563 GLU N    1 1 
       16 38453 1 1   5 GLU O    O -31.471   9.458 -37.376 1.00 . A A . 563 GLU O    1 1 
       16 38454 1 1   5 GLU OE1  O -31.565   8.654 -31.840 1.00 . A A . 563 GLU OE1  1 1 
       16 38455 1 1   5 GLU OE2  O -29.412   8.330 -32.092 1.00 . A A . 563 GLU OE2  1 1 
       16 38456 1 1   6 LEU C    C -30.335  12.473 -37.465 1.00 . A A . 564 LEU C    1 1 
       16 38457 1 1   6 LEU CA   C -31.820  12.201 -37.261 1.00 . A A . 564 LEU CA   1 1 
       16 38458 1 1   6 LEU CB   C -32.580  13.519 -37.022 1.00 . A A . 564 LEU CB   1 1 
       16 38459 1 1   6 LEU CD1  C -32.715  15.790 -35.971 1.00 . A A . 564 LEU CD1  1 1 
       16 38460 1 1   6 LEU CD2  C -32.380  13.802 -34.514 1.00 . A A . 564 LEU CD2  1 1 
       16 38461 1 1   6 LEU CG   C -32.079  14.414 -35.876 1.00 . A A . 564 LEU CG   1 1 
       16 38462 1 1   6 LEU H    H -32.319  11.607 -35.294 1.00 . A A . 564 LEU H    1 1 
       16 38463 1 1   6 LEU HA   H -32.207  11.734 -38.155 1.00 . A A . 564 LEU HA   1 1 
       16 38464 1 1   6 LEU HB2  H -32.539  14.095 -37.934 1.00 . A A . 564 LEU HB2  1 1 
       16 38465 1 1   6 LEU HB3  H -33.613  13.275 -36.826 1.00 . A A . 564 LEU HB3  1 1 
       16 38466 1 1   6 LEU HD11 H -32.388  16.397 -35.141 1.00 . A A . 564 LEU HD11 1 1 
       16 38467 1 1   6 LEU HD12 H -33.790  15.693 -35.945 1.00 . A A . 564 LEU HD12 1 1 
       16 38468 1 1   6 LEU HD13 H -32.419  16.257 -36.898 1.00 . A A . 564 LEU HD13 1 1 
       16 38469 1 1   6 LEU HD21 H -33.431  13.568 -34.447 1.00 . A A . 564 LEU HD21 1 1 
       16 38470 1 1   6 LEU HD22 H -32.118  14.505 -33.739 1.00 . A A . 564 LEU HD22 1 1 
       16 38471 1 1   6 LEU HD23 H -31.801  12.899 -34.390 1.00 . A A . 564 LEU HD23 1 1 
       16 38472 1 1   6 LEU HG   H -31.008  14.534 -35.963 1.00 . A A . 564 LEU HG   1 1 
       16 38473 1 1   6 LEU N    N -32.013  11.268 -36.162 1.00 . A A . 564 LEU N    1 1 
       16 38474 1 1   6 LEU O    O -29.647  12.928 -36.547 1.00 . A A . 564 LEU O    1 1 
       16 38475 1 1   7 GLU C    C -27.517  11.597 -38.075 1.00 . A A . 565 GLU C    1 1 
       16 38476 1 1   7 GLU CA   C -28.442  12.363 -39.023 1.00 . A A . 565 GLU CA   1 1 
       16 38477 1 1   7 GLU CB   C -28.109  13.861 -39.005 1.00 . A A . 565 GLU CB   1 1 
       16 38478 1 1   7 GLU CD   C -28.554  16.141 -40.005 1.00 . A A . 565 GLU CD   1 1 
       16 38479 1 1   7 GLU CG   C -28.960  14.683 -39.961 1.00 . A A . 565 GLU CG   1 1 
       16 38480 1 1   7 GLU H    H -30.449  11.760 -39.329 1.00 . A A . 565 GLU H    1 1 
       16 38481 1 1   7 GLU HA   H -28.296  11.982 -40.023 1.00 . A A . 565 GLU HA   1 1 
       16 38482 1 1   7 GLU HB2  H -28.261  14.240 -38.006 1.00 . A A . 565 GLU HB2  1 1 
       16 38483 1 1   7 GLU HB3  H -27.072  13.992 -39.276 1.00 . A A . 565 GLU HB3  1 1 
       16 38484 1 1   7 GLU HG2  H -28.865  14.270 -40.954 1.00 . A A . 565 GLU HG2  1 1 
       16 38485 1 1   7 GLU HG3  H -29.991  14.624 -39.645 1.00 . A A . 565 GLU HG3  1 1 
       16 38486 1 1   7 GLU N    N -29.844  12.153 -38.664 1.00 . A A . 565 GLU N    1 1 
       16 38487 1 1   7 GLU O    O -27.965  10.751 -37.296 1.00 . A A . 565 GLU O    1 1 
       16 38488 1 1   7 GLU OE1  O -27.574  16.469 -40.703 1.00 . A A . 565 GLU OE1  1 1 
       16 38489 1 1   7 GLU OE2  O -29.211  16.966 -39.338 1.00 . A A . 565 GLU OE2  1 1 
       16 38490 1 1   8 ALA C    C -24.686  12.291 -36.324 1.00 . A A . 566 ALA C    1 1 
       16 38491 1 1   8 ALA CA   C -25.266  11.250 -37.267 1.00 . A A . 566 ALA CA   1 1 
       16 38492 1 1   8 ALA CB   C -24.169  10.546 -38.057 1.00 . A A . 566 ALA CB   1 1 
       16 38493 1 1   8 ALA H    H -25.915  12.501 -38.847 1.00 . A A . 566 ALA H    1 1 
       16 38494 1 1   8 ALA HA   H -25.790  10.510 -36.678 1.00 . A A . 566 ALA HA   1 1 
       16 38495 1 1   8 ALA HB1  H -24.614   9.831 -38.732 1.00 . A A . 566 ALA HB1  1 1 
       16 38496 1 1   8 ALA HB2  H -23.509  10.031 -37.374 1.00 . A A . 566 ALA HB2  1 1 
       16 38497 1 1   8 ALA HB3  H -23.606  11.275 -38.621 1.00 . A A . 566 ALA HB3  1 1 
       16 38498 1 1   8 ALA N    N -26.229  11.869 -38.163 1.00 . A A . 566 ALA N    1 1 
       16 38499 1 1   8 ALA O    O -23.551  12.742 -36.487 1.00 . A A . 566 ALA O    1 1 
       16 38500 1 1   9 ILE C    C -24.171  13.152 -33.323 1.00 . A A . 567 ILE C    1 1 
       16 38501 1 1   9 ILE CA   C -25.099  13.711 -34.394 1.00 . A A . 567 ILE CA   1 1 
       16 38502 1 1   9 ILE CB   C -26.336  14.355 -33.724 1.00 . A A . 567 ILE CB   1 1 
       16 38503 1 1   9 ILE CD1  C -28.594  15.439 -34.254 1.00 . A A . 567 ILE CD1  1 1 
       16 38504 1 1   9 ILE CG1  C -27.272  14.937 -34.795 1.00 . A A . 567 ILE CG1  1 1 
       16 38505 1 1   9 ILE CG2  C -25.901  15.443 -32.747 1.00 . A A . 567 ILE CG2  1 1 
       16 38506 1 1   9 ILE H    H -26.350  12.219 -35.239 1.00 . A A . 567 ILE H    1 1 
       16 38507 1 1   9 ILE HA   H -24.575  14.479 -34.944 1.00 . A A . 567 ILE HA   1 1 
       16 38508 1 1   9 ILE HB   H -26.857  13.592 -33.164 1.00 . A A . 567 ILE HB   1 1 
       16 38509 1 1   9 ILE HD11 H -28.414  16.201 -33.512 1.00 . A A . 567 ILE HD11 1 1 
       16 38510 1 1   9 ILE HD12 H -29.136  14.620 -33.808 1.00 . A A . 567 ILE HD12 1 1 
       16 38511 1 1   9 ILE HD13 H -29.175  15.855 -35.064 1.00 . A A . 567 ILE HD13 1 1 
       16 38512 1 1   9 ILE HG12 H -26.780  15.767 -35.281 1.00 . A A . 567 ILE HG12 1 1 
       16 38513 1 1   9 ILE HG13 H -27.487  14.175 -35.530 1.00 . A A . 567 ILE HG13 1 1 
       16 38514 1 1   9 ILE HG21 H -25.241  15.019 -32.005 1.00 . A A . 567 ILE HG21 1 1 
       16 38515 1 1   9 ILE HG22 H -26.770  15.858 -32.259 1.00 . A A . 567 ILE HG22 1 1 
       16 38516 1 1   9 ILE HG23 H -25.383  16.223 -33.284 1.00 . A A . 567 ILE HG23 1 1 
       16 38517 1 1   9 ILE N    N -25.482  12.667 -35.339 1.00 . A A . 567 ILE N    1 1 
       16 38518 1 1   9 ILE O    O -23.106  13.711 -33.056 1.00 . A A . 567 ILE O    1 1 
       16 38519 1 1  10 VAL C    C -23.028  10.199 -32.291 1.00 . A A . 568 VAL C    1 1 
       16 38520 1 1  10 VAL CA   C -23.759  11.397 -31.698 1.00 . A A . 568 VAL CA   1 1 
       16 38521 1 1  10 VAL CB   C -24.604  10.936 -30.490 1.00 . A A . 568 VAL CB   1 1 
       16 38522 1 1  10 VAL CG1  C -23.716  10.337 -29.407 1.00 . A A . 568 VAL CG1  1 1 
       16 38523 1 1  10 VAL CG2  C -25.424  12.088 -29.925 1.00 . A A . 568 VAL CG2  1 1 
       16 38524 1 1  10 VAL H    H -25.417  11.624 -32.995 1.00 . A A . 568 VAL H    1 1 
       16 38525 1 1  10 VAL HA   H -23.033  12.115 -31.351 1.00 . A A . 568 VAL HA   1 1 
       16 38526 1 1  10 VAL HB   H -25.284  10.173 -30.828 1.00 . A A . 568 VAL HB   1 1 
       16 38527 1 1  10 VAL HG11 H -23.021  11.084 -29.054 1.00 . A A . 568 VAL HG11 1 1 
       16 38528 1 1  10 VAL HG12 H -23.167   9.500 -29.813 1.00 . A A . 568 VAL HG12 1 1 
       16 38529 1 1  10 VAL HG13 H -24.329   9.999 -28.584 1.00 . A A . 568 VAL HG13 1 1 
       16 38530 1 1  10 VAL HG21 H -26.111  12.448 -30.675 1.00 . A A . 568 VAL HG21 1 1 
       16 38531 1 1  10 VAL HG22 H -24.764  12.889 -29.629 1.00 . A A . 568 VAL HG22 1 1 
       16 38532 1 1  10 VAL HG23 H -25.981  11.746 -29.064 1.00 . A A . 568 VAL HG23 1 1 
       16 38533 1 1  10 VAL N    N -24.569  12.037 -32.725 1.00 . A A . 568 VAL N    1 1 
       16 38534 1 1  10 VAL O    O -23.620   9.141 -32.507 1.00 . A A . 568 VAL O    1 1 
       16 38535 1 1  11 GLY C    C -20.139   8.550 -32.209 1.00 . A A . 569 GLY C    1 1 
       16 38536 1 1  11 GLY CA   C -20.971   9.334 -33.197 1.00 . A A . 569 GLY CA   1 1 
       16 38537 1 1  11 GLY H    H -21.316  11.229 -32.330 1.00 . A A . 569 GLY H    1 1 
       16 38538 1 1  11 GLY HA2  H -21.644   8.657 -33.702 1.00 . A A . 569 GLY HA2  1 1 
       16 38539 1 1  11 GLY HA3  H -20.314   9.782 -33.928 1.00 . A A . 569 GLY HA3  1 1 
       16 38540 1 1  11 GLY N    N -21.746  10.379 -32.565 1.00 . A A . 569 GLY N    1 1 
       16 38541 1 1  11 GLY O    O -19.805   9.047 -31.130 1.00 . A A . 569 GLY O    1 1 
       16 38542 1 1  12 LEU C    C -17.564   6.424 -32.233 1.00 . A A . 570 LEU C    1 1 
       16 38543 1 1  12 LEU CA   C -19.000   6.463 -31.730 1.00 . A A . 570 LEU CA   1 1 
       16 38544 1 1  12 LEU CB   C -19.580   5.047 -31.710 1.00 . A A . 570 LEU CB   1 1 
       16 38545 1 1  12 LEU CD1  C -21.493   3.498 -31.240 1.00 . A A . 570 LEU CD1  1 1 
       16 38546 1 1  12 LEU CD2  C -21.071   5.453 -29.740 1.00 . A A . 570 LEU CD2  1 1 
       16 38547 1 1  12 LEU CG   C -21.005   4.935 -31.168 1.00 . A A . 570 LEU CG   1 1 
       16 38548 1 1  12 LEU H    H -20.105   6.991 -33.449 1.00 . A A . 570 LEU H    1 1 
       16 38549 1 1  12 LEU HA   H -19.013   6.865 -30.727 1.00 . A A . 570 LEU HA   1 1 
       16 38550 1 1  12 LEU HB2  H -19.569   4.664 -32.721 1.00 . A A . 570 LEU HB2  1 1 
       16 38551 1 1  12 LEU HB3  H -18.939   4.426 -31.102 1.00 . A A . 570 LEU HB3  1 1 
       16 38552 1 1  12 LEU HD11 H -20.832   2.864 -30.667 1.00 . A A . 570 LEU HD11 1 1 
       16 38553 1 1  12 LEU HD12 H -21.503   3.172 -32.269 1.00 . A A . 570 LEU HD12 1 1 
       16 38554 1 1  12 LEU HD13 H -22.490   3.436 -30.833 1.00 . A A . 570 LEU HD13 1 1 
       16 38555 1 1  12 LEU HD21 H -20.403   4.878 -29.118 1.00 . A A . 570 LEU HD21 1 1 
       16 38556 1 1  12 LEU HD22 H -22.080   5.357 -29.368 1.00 . A A . 570 LEU HD22 1 1 
       16 38557 1 1  12 LEU HD23 H -20.776   6.492 -29.722 1.00 . A A . 570 LEU HD23 1 1 
       16 38558 1 1  12 LEU HG   H -21.664   5.539 -31.776 1.00 . A A . 570 LEU HG   1 1 
       16 38559 1 1  12 LEU N    N -19.805   7.326 -32.576 1.00 . A A . 570 LEU N    1 1 
       16 38560 1 1  12 LEU O    O -17.292   5.871 -33.300 1.00 . A A . 570 LEU O    1 1 
       16 38561 1 1  13 GLY C    C -14.629   5.641 -31.622 1.00 . A A . 571 GLY C    1 1 
       16 38562 1 1  13 GLY CA   C -15.249   7.004 -31.846 1.00 . A A . 571 GLY CA   1 1 
       16 38563 1 1  13 GLY H    H -16.932   7.469 -30.645 1.00 . A A . 571 GLY H    1 1 
       16 38564 1 1  13 GLY HA2  H -15.156   7.269 -32.890 1.00 . A A . 571 GLY HA2  1 1 
       16 38565 1 1  13 GLY HA3  H -14.718   7.732 -31.250 1.00 . A A . 571 GLY HA3  1 1 
       16 38566 1 1  13 GLY N    N -16.652   7.019 -31.473 1.00 . A A . 571 GLY N    1 1 
       16 38567 1 1  13 GLY O    O -13.993   5.399 -30.597 1.00 . A A . 571 GLY O    1 1 
       16 38568 1 1  14 LEU C    C -12.999   3.139 -32.981 1.00 . A A . 572 LEU C    1 1 
       16 38569 1 1  14 LEU CA   C -14.402   3.362 -32.436 1.00 . A A . 572 LEU CA   1 1 
       16 38570 1 1  14 LEU CB   C -15.392   2.439 -33.150 1.00 . A A . 572 LEU CB   1 1 
       16 38571 1 1  14 LEU CD1  C -17.741   1.642 -33.494 1.00 . A A . 572 LEU CD1  1 1 
       16 38572 1 1  14 LEU CD2  C -16.949   2.206 -31.193 1.00 . A A . 572 LEU CD2  1 1 
       16 38573 1 1  14 LEU CG   C -16.843   2.548 -32.672 1.00 . A A . 572 LEU CG   1 1 
       16 38574 1 1  14 LEU H    H -15.259   5.031 -33.419 1.00 . A A . 572 LEU H    1 1 
       16 38575 1 1  14 LEU HA   H -14.405   3.125 -31.382 1.00 . A A . 572 LEU HA   1 1 
       16 38576 1 1  14 LEU HB2  H -15.365   2.663 -34.207 1.00 . A A . 572 LEU HB2  1 1 
       16 38577 1 1  14 LEU HB3  H -15.068   1.418 -33.008 1.00 . A A . 572 LEU HB3  1 1 
       16 38578 1 1  14 LEU HD11 H -17.417   0.618 -33.383 1.00 . A A . 572 LEU HD11 1 1 
       16 38579 1 1  14 LEU HD12 H -17.683   1.926 -34.535 1.00 . A A . 572 LEU HD12 1 1 
       16 38580 1 1  14 LEU HD13 H -18.760   1.738 -33.151 1.00 . A A . 572 LEU HD13 1 1 
       16 38581 1 1  14 LEU HD21 H -16.387   2.924 -30.615 1.00 . A A . 572 LEU HD21 1 1 
       16 38582 1 1  14 LEU HD22 H -16.550   1.215 -31.024 1.00 . A A . 572 LEU HD22 1 1 
       16 38583 1 1  14 LEU HD23 H -17.985   2.233 -30.893 1.00 . A A . 572 LEU HD23 1 1 
       16 38584 1 1  14 LEU HG   H -17.183   3.564 -32.807 1.00 . A A . 572 LEU HG   1 1 
       16 38585 1 1  14 LEU N    N -14.819   4.749 -32.583 1.00 . A A . 572 LEU N    1 1 
       16 38586 1 1  14 LEU O    O -12.518   2.009 -33.006 1.00 . A A . 572 LEU O    1 1 
       16 38587 1 1  15 MET C    C -10.043   3.556 -32.883 1.00 . A A . 573 MET C    1 1 
       16 38588 1 1  15 MET CA   C -10.982   4.146 -33.933 1.00 . A A . 573 MET CA   1 1 
       16 38589 1 1  15 MET CB   C -10.496   5.540 -34.356 1.00 . A A . 573 MET CB   1 1 
       16 38590 1 1  15 MET CE   C  -7.484   4.926 -37.179 1.00 . A A . 573 MET CE   1 1 
       16 38591 1 1  15 MET CG   C  -9.139   5.543 -35.045 1.00 . A A . 573 MET CG   1 1 
       16 38592 1 1  15 MET H    H -12.800   5.089 -33.375 1.00 . A A . 573 MET H    1 1 
       16 38593 1 1  15 MET HA   H -10.992   3.494 -34.798 1.00 . A A . 573 MET HA   1 1 
       16 38594 1 1  15 MET HB2  H -11.218   5.966 -35.035 1.00 . A A . 573 MET HB2  1 1 
       16 38595 1 1  15 MET HB3  H -10.426   6.171 -33.478 1.00 . A A . 573 MET HB3  1 1 
       16 38596 1 1  15 MET HE1  H  -7.303   4.356 -38.079 1.00 . A A . 573 MET HE1  1 1 
       16 38597 1 1  15 MET HE2  H  -6.735   4.683 -36.441 1.00 . A A . 573 MET HE2  1 1 
       16 38598 1 1  15 MET HE3  H  -7.436   5.980 -37.406 1.00 . A A . 573 MET HE3  1 1 
       16 38599 1 1  15 MET HG2  H  -8.892   6.559 -35.316 1.00 . A A . 573 MET HG2  1 1 
       16 38600 1 1  15 MET HG3  H  -8.400   5.167 -34.355 1.00 . A A . 573 MET HG3  1 1 
       16 38601 1 1  15 MET N    N -12.348   4.219 -33.410 1.00 . A A . 573 MET N    1 1 
       16 38602 1 1  15 MET O    O  -9.595   4.258 -31.972 1.00 . A A . 573 MET O    1 1 
       16 38603 1 1  15 MET SD   S  -9.109   4.528 -36.536 1.00 . A A . 573 MET SD   1 1 
       16 38604 1 1  16 TYR C    C  -9.549   1.634 -30.631 1.00 . A A . 574 TYR C    1 1 
       16 38605 1 1  16 TYR CA   C  -8.972   1.508 -32.040 1.00 . A A . 574 TYR CA   1 1 
       16 38606 1 1  16 TYR CB   C  -7.515   1.981 -32.066 1.00 . A A . 574 TYR CB   1 1 
       16 38607 1 1  16 TYR CD1  C  -6.848   2.345 -34.472 1.00 . A A . 574 TYR CD1  1 1 
       16 38608 1 1  16 TYR CD2  C  -5.987   0.429 -33.345 1.00 . A A . 574 TYR CD2  1 1 
       16 38609 1 1  16 TYR CE1  C  -6.171   1.982 -35.619 1.00 . A A . 574 TYR CE1  1 1 
       16 38610 1 1  16 TYR CE2  C  -5.304   0.059 -34.492 1.00 . A A . 574 TYR CE2  1 1 
       16 38611 1 1  16 TYR CG   C  -6.768   1.577 -33.317 1.00 . A A . 574 TYR CG   1 1 
       16 38612 1 1  16 TYR CZ   C  -5.386   0.825 -35.610 1.00 . A A . 574 TYR CZ   1 1 
       16 38613 1 1  16 TYR H    H -10.160   1.768 -33.772 1.00 . A A . 574 TYR H    1 1 
       16 38614 1 1  16 TYR HA   H  -9.004   0.465 -32.327 1.00 . A A . 574 TYR HA   1 1 
       16 38615 1 1  16 TYR HB2  H  -7.494   3.061 -32.003 1.00 . A A . 574 TYR HB2  1 1 
       16 38616 1 1  16 TYR HB3  H  -6.992   1.569 -31.217 1.00 . A A . 574 TYR HB3  1 1 
       16 38617 1 1  16 TYR HD1  H  -7.451   3.240 -34.465 1.00 . A A . 574 TYR HD1  1 1 
       16 38618 1 1  16 TYR HD2  H  -5.915  -0.179 -32.454 1.00 . A A . 574 TYR HD2  1 1 
       16 38619 1 1  16 TYR HE1  H  -6.245   2.592 -36.505 1.00 . A A . 574 TYR HE1  1 1 
       16 38620 1 1  16 TYR HE2  H  -4.698  -0.837 -34.501 1.00 . A A . 574 TYR HE2  1 1 
       16 38621 1 1  16 TYR HH   H  -4.266   1.239 -37.127 1.00 . A A . 574 TYR HH   1 1 
       16 38622 1 1  16 TYR N    N  -9.783   2.250 -33.005 1.00 . A A . 574 TYR N    1 1 
       16 38623 1 1  16 TYR O    O  -8.836   1.498 -29.636 1.00 . A A . 574 TYR O    1 1 
       16 38624 1 1  16 TYR OH   O  -4.729   0.470 -36.767 1.00 . A A . 574 TYR OH   1 1 
       16 38625 1 1  17 SER C    C -12.808   1.272 -29.228 1.00 . A A . 575 SER C    1 1 
       16 38626 1 1  17 SER CA   C -11.522   2.091 -29.292 1.00 . A A . 575 SER CA   1 1 
       16 38627 1 1  17 SER CB   C -11.825   3.578 -29.111 1.00 . A A . 575 SER CB   1 1 
       16 38628 1 1  17 SER H    H -11.375   1.904 -31.391 1.00 . A A . 575 SER H    1 1 
       16 38629 1 1  17 SER HA   H -10.858   1.767 -28.503 1.00 . A A . 575 SER HA   1 1 
       16 38630 1 1  17 SER HB2  H -12.565   3.883 -29.836 1.00 . A A . 575 SER HB2  1 1 
       16 38631 1 1  17 SER HB3  H -12.207   3.749 -28.114 1.00 . A A . 575 SER HB3  1 1 
       16 38632 1 1  17 SER HG   H -10.219   4.086 -30.113 1.00 . A A . 575 SER HG   1 1 
       16 38633 1 1  17 SER N    N -10.849   1.876 -30.560 1.00 . A A . 575 SER N    1 1 
       16 38634 1 1  17 SER O    O -13.912   1.820 -29.259 1.00 . A A . 575 SER O    1 1 
       16 38635 1 1  17 SER OG   O -10.658   4.361 -29.297 1.00 . A A . 575 SER OG   1 1 
       16 38636 1 1  18 GLN C    C -14.342  -1.012 -27.653 1.00 . A A . 576 GLN C    1 1 
       16 38637 1 1  18 GLN CA   C -13.796  -0.943 -29.079 1.00 . A A . 576 GLN CA   1 1 
       16 38638 1 1  18 GLN CB   C -13.406  -2.339 -29.587 1.00 . A A . 576 GLN CB   1 1 
       16 38639 1 1  18 GLN CD   C -12.270  -1.614 -31.756 1.00 . A A . 576 GLN CD   1 1 
       16 38640 1 1  18 GLN CG   C -13.361  -2.453 -31.111 1.00 . A A . 576 GLN CG   1 1 
       16 38641 1 1  18 GLN H    H -11.749  -0.416 -29.130 1.00 . A A . 576 GLN H    1 1 
       16 38642 1 1  18 GLN HA   H -14.568  -0.542 -29.722 1.00 . A A . 576 GLN HA   1 1 
       16 38643 1 1  18 GLN HB2  H -12.428  -2.585 -29.201 1.00 . A A . 576 GLN HB2  1 1 
       16 38644 1 1  18 GLN HB3  H -14.121  -3.057 -29.215 1.00 . A A . 576 GLN HB3  1 1 
       16 38645 1 1  18 GLN HE21 H -13.405  -1.342 -33.362 1.00 . A A . 576 GLN HE21 1 1 
       16 38646 1 1  18 GLN HE22 H -11.853  -0.583 -33.400 1.00 . A A . 576 GLN HE22 1 1 
       16 38647 1 1  18 GLN HG2  H -13.194  -3.487 -31.377 1.00 . A A . 576 GLN HG2  1 1 
       16 38648 1 1  18 GLN HG3  H -14.315  -2.136 -31.507 1.00 . A A . 576 GLN HG3  1 1 
       16 38649 1 1  18 GLN N    N -12.657  -0.040 -29.147 1.00 . A A . 576 GLN N    1 1 
       16 38650 1 1  18 GLN NE2  N -12.534  -1.132 -32.960 1.00 . A A . 576 GLN NE2  1 1 
       16 38651 1 1  18 GLN O    O -14.295  -2.052 -26.995 1.00 . A A . 576 GLN O    1 1 
       16 38652 1 1  18 GLN OE1  O -11.205  -1.390 -31.178 1.00 . A A . 576 GLN OE1  1 1 
       16 38653 1 1  19 LEU C    C -16.773   0.908 -25.924 1.00 . A A . 577 LEU C    1 1 
       16 38654 1 1  19 LEU CA   C -15.403   0.247 -25.849 1.00 . A A . 577 LEU CA   1 1 
       16 38655 1 1  19 LEU CB   C -14.470   1.098 -24.975 1.00 . A A . 577 LEU CB   1 1 
       16 38656 1 1  19 LEU CD1  C -12.218   1.484 -23.940 1.00 . A A . 577 LEU CD1  1 1 
       16 38657 1 1  19 LEU CD2  C -13.276  -0.771 -23.790 1.00 . A A . 577 LEU CD2  1 1 
       16 38658 1 1  19 LEU CG   C -13.107   0.475 -24.649 1.00 . A A . 577 LEU CG   1 1 
       16 38659 1 1  19 LEU H    H -14.870   0.902 -27.778 1.00 . A A . 577 LEU H    1 1 
       16 38660 1 1  19 LEU HA   H -15.500  -0.741 -25.425 1.00 . A A . 577 LEU HA   1 1 
       16 38661 1 1  19 LEU HB2  H -14.296   2.038 -25.484 1.00 . A A . 577 LEU HB2  1 1 
       16 38662 1 1  19 LEU HB3  H -14.978   1.305 -24.046 1.00 . A A . 577 LEU HB3  1 1 
       16 38663 1 1  19 LEU HD11 H -12.678   1.779 -23.008 1.00 . A A . 577 LEU HD11 1 1 
       16 38664 1 1  19 LEU HD12 H -12.089   2.354 -24.568 1.00 . A A . 577 LEU HD12 1 1 
       16 38665 1 1  19 LEU HD13 H -11.255   1.039 -23.740 1.00 . A A . 577 LEU HD13 1 1 
       16 38666 1 1  19 LEU HD21 H -12.307  -1.214 -23.606 1.00 . A A . 577 LEU HD21 1 1 
       16 38667 1 1  19 LEU HD22 H -13.905  -1.481 -24.303 1.00 . A A . 577 LEU HD22 1 1 
       16 38668 1 1  19 LEU HD23 H -13.731  -0.500 -22.848 1.00 . A A . 577 LEU HD23 1 1 
       16 38669 1 1  19 LEU HG   H -12.617   0.187 -25.570 1.00 . A A . 577 LEU HG   1 1 
       16 38670 1 1  19 LEU N    N -14.853   0.120 -27.189 1.00 . A A . 577 LEU N    1 1 
       16 38671 1 1  19 LEU O    O -16.988   1.776 -26.770 1.00 . A A . 577 LEU O    1 1 
       16 38672 1 1  20 PRO C    C -18.985   2.578 -24.574 1.00 . A A . 578 PRO C    1 1 
       16 38673 1 1  20 PRO CA   C -19.052   1.119 -25.024 1.00 . A A . 578 PRO CA   1 1 
       16 38674 1 1  20 PRO CB   C -19.821   0.267 -24.008 1.00 . A A . 578 PRO CB   1 1 
       16 38675 1 1  20 PRO CD   C -17.579  -0.575 -24.070 1.00 . A A . 578 PRO CD   1 1 
       16 38676 1 1  20 PRO CG   C -18.773  -0.388 -23.175 1.00 . A A . 578 PRO CG   1 1 
       16 38677 1 1  20 PRO HA   H -19.537   1.065 -25.989 1.00 . A A . 578 PRO HA   1 1 
       16 38678 1 1  20 PRO HB2  H -20.458   0.901 -23.412 1.00 . A A . 578 PRO HB2  1 1 
       16 38679 1 1  20 PRO HB3  H -20.423  -0.462 -24.527 1.00 . A A . 578 PRO HB3  1 1 
       16 38680 1 1  20 PRO HD2  H -16.668  -0.466 -23.509 1.00 . A A . 578 PRO HD2  1 1 
       16 38681 1 1  20 PRO HD3  H -17.613  -1.540 -24.546 1.00 . A A . 578 PRO HD3  1 1 
       16 38682 1 1  20 PRO HG2  H -18.518   0.248 -22.340 1.00 . A A . 578 PRO HG2  1 1 
       16 38683 1 1  20 PRO HG3  H -19.129  -1.345 -22.822 1.00 . A A . 578 PRO HG3  1 1 
       16 38684 1 1  20 PRO N    N -17.721   0.507 -25.063 1.00 . A A . 578 PRO N    1 1 
       16 38685 1 1  20 PRO O    O -18.913   2.871 -23.383 1.00 . A A . 578 PRO O    1 1 
       16 38686 1 1  21 HIS C    C -20.129   5.554 -24.733 1.00 . A A . 579 HIS C    1 1 
       16 38687 1 1  21 HIS CA   C -18.854   4.917 -25.268 1.00 . A A . 579 HIS CA   1 1 
       16 38688 1 1  21 HIS CB   C -18.409   5.653 -26.534 1.00 . A A . 579 HIS CB   1 1 
       16 38689 1 1  21 HIS CD2  C -15.825   5.832 -26.574 1.00 . A A . 579 HIS CD2  1 1 
       16 38690 1 1  21 HIS CE1  C -15.424   4.314 -28.099 1.00 . A A . 579 HIS CE1  1 1 
       16 38691 1 1  21 HIS CG   C -17.017   5.324 -26.967 1.00 . A A . 579 HIS CG   1 1 
       16 38692 1 1  21 HIS H    H -19.172   3.193 -26.462 1.00 . A A . 579 HIS H    1 1 
       16 38693 1 1  21 HIS HA   H -18.081   5.019 -24.522 1.00 . A A . 579 HIS HA   1 1 
       16 38694 1 1  21 HIS HB2  H -19.075   5.393 -27.342 1.00 . A A . 579 HIS HB2  1 1 
       16 38695 1 1  21 HIS HB3  H -18.461   6.718 -26.359 1.00 . A A . 579 HIS HB3  1 1 
       16 38696 1 1  21 HIS HD1  H -17.389   3.807 -28.385 1.00 . A A . 579 HIS HD1  1 1 
       16 38697 1 1  21 HIS HD2  H -15.671   6.601 -25.831 1.00 . A A . 579 HIS HD2  1 1 
       16 38698 1 1  21 HIS HE1  H -14.910   3.661 -28.789 1.00 . A A . 579 HIS HE1  1 1 
       16 38699 1 1  21 HIS HE2  H -13.910   5.478 -27.353 1.00 . A A . 579 HIS HE2  1 1 
       16 38700 1 1  21 HIS N    N -19.026   3.490 -25.537 1.00 . A A . 579 HIS N    1 1 
       16 38701 1 1  21 HIS ND1  N -16.731   4.375 -27.921 1.00 . A A . 579 HIS ND1  1 1 
       16 38702 1 1  21 HIS NE2  N -14.851   5.190 -27.294 1.00 . A A . 579 HIS NE2  1 1 
       16 38703 1 1  21 HIS O    O -20.196   6.769 -24.561 1.00 . A A . 579 HIS O    1 1 
       16 38704 1 1  22 HIS C    C -22.293   5.459 -22.444 1.00 . A A . 580 HIS C    1 1 
       16 38705 1 1  22 HIS CA   C -22.398   5.236 -23.952 1.00 . A A . 580 HIS CA   1 1 
       16 38706 1 1  22 HIS CB   C -23.532   4.259 -24.267 1.00 . A A . 580 HIS CB   1 1 
       16 38707 1 1  22 HIS CD2  C -25.654   5.302 -25.331 1.00 . A A . 580 HIS CD2  1 1 
       16 38708 1 1  22 HIS CE1  C -26.756   5.743 -23.492 1.00 . A A . 580 HIS CE1  1 1 
       16 38709 1 1  22 HIS CG   C -24.887   4.898 -24.290 1.00 . A A . 580 HIS CG   1 1 
       16 38710 1 1  22 HIS H    H -21.027   3.775 -24.634 1.00 . A A . 580 HIS H    1 1 
       16 38711 1 1  22 HIS HA   H -22.603   6.181 -24.431 1.00 . A A . 580 HIS HA   1 1 
       16 38712 1 1  22 HIS HB2  H -23.357   3.818 -25.236 1.00 . A A . 580 HIS HB2  1 1 
       16 38713 1 1  22 HIS HB3  H -23.543   3.479 -23.520 1.00 . A A . 580 HIS HB3  1 1 
       16 38714 1 1  22 HIS HD1  H -25.316   5.017 -22.228 1.00 . A A . 580 HIS HD1  1 1 
       16 38715 1 1  22 HIS HD2  H -25.401   5.230 -26.379 1.00 . A A . 580 HIS HD2  1 1 
       16 38716 1 1  22 HIS HE1  H -27.523   6.076 -22.809 1.00 . A A . 580 HIS HE1  1 1 
       16 38717 1 1  22 HIS HE2  H -27.618   6.038 -25.322 1.00 . A A . 580 HIS HE2  1 1 
       16 38718 1 1  22 HIS N    N -21.135   4.736 -24.472 1.00 . A A . 580 HIS N    1 1 
       16 38719 1 1  22 HIS ND1  N -25.607   5.188 -23.153 1.00 . A A . 580 HIS ND1  1 1 
       16 38720 1 1  22 HIS NE2  N -26.810   5.824 -24.807 1.00 . A A . 580 HIS NE2  1 1 
       16 38721 1 1  22 HIS O    O -23.188   6.034 -21.824 1.00 . A A . 580 HIS O    1 1 
       16 38722 1 1  23 ILE C    C -20.518   6.665 -20.215 1.00 . A A . 581 ILE C    1 1 
       16 38723 1 1  23 ILE CA   C -20.923   5.218 -20.448 1.00 . A A . 581 ILE CA   1 1 
       16 38724 1 1  23 ILE CB   C -19.807   4.287 -19.923 1.00 . A A . 581 ILE CB   1 1 
       16 38725 1 1  23 ILE CD1  C -17.357   3.624 -20.259 1.00 . A A . 581 ILE CD1  1 1 
       16 38726 1 1  23 ILE CG1  C -18.509   4.493 -20.719 1.00 . A A . 581 ILE CG1  1 1 
       16 38727 1 1  23 ILE CG2  C -20.264   2.840 -20.000 1.00 . A A . 581 ILE CG2  1 1 
       16 38728 1 1  23 ILE H    H -20.539   4.503 -22.400 1.00 . A A . 581 ILE H    1 1 
       16 38729 1 1  23 ILE HA   H -21.833   5.010 -19.897 1.00 . A A . 581 ILE HA   1 1 
       16 38730 1 1  23 ILE HB   H -19.627   4.528 -18.883 1.00 . A A . 581 ILE HB   1 1 
       16 38731 1 1  23 ILE HD11 H -17.107   3.866 -19.237 1.00 . A A . 581 ILE HD11 1 1 
       16 38732 1 1  23 ILE HD12 H -16.500   3.801 -20.890 1.00 . A A . 581 ILE HD12 1 1 
       16 38733 1 1  23 ILE HD13 H -17.642   2.583 -20.322 1.00 . A A . 581 ILE HD13 1 1 
       16 38734 1 1  23 ILE HG12 H -18.694   4.269 -21.760 1.00 . A A . 581 ILE HG12 1 1 
       16 38735 1 1  23 ILE HG13 H -18.199   5.524 -20.629 1.00 . A A . 581 ILE HG13 1 1 
       16 38736 1 1  23 ILE HG21 H -20.433   2.570 -21.032 1.00 . A A . 581 ILE HG21 1 1 
       16 38737 1 1  23 ILE HG22 H -21.183   2.726 -19.444 1.00 . A A . 581 ILE HG22 1 1 
       16 38738 1 1  23 ILE HG23 H -19.506   2.197 -19.578 1.00 . A A . 581 ILE HG23 1 1 
       16 38739 1 1  23 ILE N    N -21.192   4.999 -21.862 1.00 . A A . 581 ILE N    1 1 
       16 38740 1 1  23 ILE O    O -20.103   7.362 -21.146 1.00 . A A . 581 ILE O    1 1 
       16 38741 1 1  24 LEU C    C -19.892   8.571 -17.166 1.00 . A A . 582 LEU C    1 1 
       16 38742 1 1  24 LEU CA   C -20.279   8.484 -18.637 1.00 . A A . 582 LEU CA   1 1 
       16 38743 1 1  24 LEU CB   C -21.426   9.467 -18.941 1.00 . A A . 582 LEU CB   1 1 
       16 38744 1 1  24 LEU CD1  C -23.565  10.569 -18.240 1.00 . A A . 582 LEU CD1  1 1 
       16 38745 1 1  24 LEU CD2  C -23.464   8.085 -18.371 1.00 . A A . 582 LEU CD2  1 1 
       16 38746 1 1  24 LEU CG   C -22.677   9.350 -18.054 1.00 . A A . 582 LEU CG   1 1 
       16 38747 1 1  24 LEU H    H -20.998   6.523 -18.285 1.00 . A A . 582 LEU H    1 1 
       16 38748 1 1  24 LEU HA   H -19.420   8.753 -19.237 1.00 . A A . 582 LEU HA   1 1 
       16 38749 1 1  24 LEU HB2  H -21.039  10.471 -18.842 1.00 . A A . 582 LEU HB2  1 1 
       16 38750 1 1  24 LEU HB3  H -21.729   9.319 -19.966 1.00 . A A . 582 LEU HB3  1 1 
       16 38751 1 1  24 LEU HD11 H -23.019  11.458 -17.962 1.00 . A A . 582 LEU HD11 1 1 
       16 38752 1 1  24 LEU HD12 H -24.442  10.475 -17.617 1.00 . A A . 582 LEU HD12 1 1 
       16 38753 1 1  24 LEU HD13 H -23.867  10.641 -19.275 1.00 . A A . 582 LEU HD13 1 1 
       16 38754 1 1  24 LEU HD21 H -23.773   8.102 -19.405 1.00 . A A . 582 LEU HD21 1 1 
       16 38755 1 1  24 LEU HD22 H -24.337   8.035 -17.735 1.00 . A A . 582 LEU HD22 1 1 
       16 38756 1 1  24 LEU HD23 H -22.841   7.221 -18.195 1.00 . A A . 582 LEU HD23 1 1 
       16 38757 1 1  24 LEU HG   H -22.373   9.311 -17.019 1.00 . A A . 582 LEU HG   1 1 
       16 38758 1 1  24 LEU N    N -20.647   7.119 -18.983 1.00 . A A . 582 LEU N    1 1 
       16 38759 1 1  24 LEU O    O -20.053   7.608 -16.414 1.00 . A A . 582 LEU O    1 1 
       16 38760 1 1  25 ALA C    C -19.470  11.386 -15.026 1.00 . A A . 583 ALA C    1 1 
       16 38761 1 1  25 ALA CA   C -19.023   9.979 -15.387 1.00 . A A . 583 ALA CA   1 1 
       16 38762 1 1  25 ALA CB   C -17.527   9.807 -15.154 1.00 . A A . 583 ALA CB   1 1 
       16 38763 1 1  25 ALA H    H -19.182  10.410 -17.447 1.00 . A A . 583 ALA H    1 1 
       16 38764 1 1  25 ALA HA   H -19.554   9.267 -14.767 1.00 . A A . 583 ALA HA   1 1 
       16 38765 1 1  25 ALA HB1  H -17.302   9.976 -14.111 1.00 . A A . 583 ALA HB1  1 1 
       16 38766 1 1  25 ALA HB2  H -16.985  10.519 -15.758 1.00 . A A . 583 ALA HB2  1 1 
       16 38767 1 1  25 ALA HB3  H -17.232   8.805 -15.428 1.00 . A A . 583 ALA HB3  1 1 
       16 38768 1 1  25 ALA N    N -19.361   9.715 -16.777 1.00 . A A . 583 ALA N    1 1 
       16 38769 1 1  25 ALA O    O -18.910  12.035 -14.138 1.00 . A A . 583 ALA O    1 1 
       16 38770 1 1  26 ASP C    C -22.240  13.198 -14.695 1.00 . A A . 584 ASP C    1 1 
       16 38771 1 1  26 ASP CA   C -20.999  13.208 -15.569 1.00 . A A . 584 ASP CA   1 1 
       16 38772 1 1  26 ASP CB   C -21.336  13.847 -16.926 1.00 . A A . 584 ASP CB   1 1 
       16 38773 1 1  26 ASP CG   C -20.169  13.838 -17.896 1.00 . A A . 584 ASP CG   1 1 
       16 38774 1 1  26 ASP H    H -20.923  11.253 -16.384 1.00 . A A . 584 ASP H    1 1 
       16 38775 1 1  26 ASP HA   H -20.232  13.796 -15.083 1.00 . A A . 584 ASP HA   1 1 
       16 38776 1 1  26 ASP HB2  H -22.159  13.314 -17.378 1.00 . A A . 584 ASP HB2  1 1 
       16 38777 1 1  26 ASP HB3  H -21.633  14.873 -16.763 1.00 . A A . 584 ASP HB3  1 1 
       16 38778 1 1  26 ASP N    N -20.488  11.851 -15.737 1.00 . A A . 584 ASP N    1 1 
       16 38779 1 1  26 ASP O    O -23.192  12.463 -14.970 1.00 . A A . 584 ASP O    1 1 
       16 38780 1 1  26 ASP OD1  O -19.359  14.794 -17.876 1.00 . A A . 584 ASP OD1  1 1 
       16 38781 1 1  26 ASP OD2  O -20.045  12.872 -18.677 1.00 . A A . 584 ASP OD2  1 1 
       16 38782 1 1  27 VAL C    C -23.729  12.798 -12.126 1.00 . A A . 585 VAL C    1 1 
       16 38783 1 1  27 VAL CA   C -23.351  14.155 -12.731 1.00 . A A . 585 VAL CA   1 1 
       16 38784 1 1  27 VAL CB   C -24.578  14.780 -13.447 1.00 . A A . 585 VAL CB   1 1 
       16 38785 1 1  27 VAL CG1  C -25.644  15.196 -12.444 1.00 . A A . 585 VAL CG1  1 1 
       16 38786 1 1  27 VAL CG2  C -24.157  15.971 -14.299 1.00 . A A . 585 VAL CG2  1 1 
       16 38787 1 1  27 VAL H    H -21.404  14.537 -13.470 1.00 . A A . 585 VAL H    1 1 
       16 38788 1 1  27 VAL HA   H -23.053  14.822 -11.933 1.00 . A A . 585 VAL HA   1 1 
       16 38789 1 1  27 VAL HB   H -25.006  14.034 -14.101 1.00 . A A . 585 VAL HB   1 1 
       16 38790 1 1  27 VAL HG11 H -25.979  14.329 -11.895 1.00 . A A . 585 VAL HG11 1 1 
       16 38791 1 1  27 VAL HG12 H -26.479  15.636 -12.968 1.00 . A A . 585 VAL HG12 1 1 
       16 38792 1 1  27 VAL HG13 H -25.229  15.919 -11.756 1.00 . A A . 585 VAL HG13 1 1 
       16 38793 1 1  27 VAL HG21 H -23.705  16.722 -13.669 1.00 . A A . 585 VAL HG21 1 1 
       16 38794 1 1  27 VAL HG22 H -25.024  16.387 -14.792 1.00 . A A . 585 VAL HG22 1 1 
       16 38795 1 1  27 VAL HG23 H -23.443  15.646 -15.042 1.00 . A A . 585 VAL HG23 1 1 
       16 38796 1 1  27 VAL N    N -22.216  14.013 -13.642 1.00 . A A . 585 VAL N    1 1 
       16 38797 1 1  27 VAL O    O -24.849  12.308 -12.294 1.00 . A A . 585 VAL O    1 1 
       16 38798 1 1  28 SER C    C -23.535  11.009  -9.407 1.00 . A A . 586 SER C    1 1 
       16 38799 1 1  28 SER CA   C -23.006  10.874 -10.837 1.00 . A A . 586 SER CA   1 1 
       16 38800 1 1  28 SER CB   C -21.704  10.070 -10.841 1.00 . A A . 586 SER CB   1 1 
       16 38801 1 1  28 SER H    H -21.901  12.609 -11.329 1.00 . A A . 586 SER H    1 1 
       16 38802 1 1  28 SER HA   H -23.739  10.357 -11.436 1.00 . A A . 586 SER HA   1 1 
       16 38803 1 1  28 SER HB2  H -21.014  10.508 -10.137 1.00 . A A . 586 SER HB2  1 1 
       16 38804 1 1  28 SER HB3  H -21.909   9.049 -10.552 1.00 . A A . 586 SER HB3  1 1 
       16 38805 1 1  28 SER HG   H -21.781   9.892 -12.799 1.00 . A A . 586 SER HG   1 1 
       16 38806 1 1  28 SER N    N -22.779  12.180 -11.435 1.00 . A A . 586 SER N    1 1 
       16 38807 1 1  28 SER O    O -22.757  11.122  -8.458 1.00 . A A . 586 SER O    1 1 
       16 38808 1 1  28 SER OG   O -21.104  10.069 -12.129 1.00 . A A . 586 SER OG   1 1 
       16 38809 1 1  29 LEU C    C -25.491   9.666  -7.321 1.00 . A A . 587 LEU C    1 1 
       16 38810 1 1  29 LEU CA   C -25.473  11.058  -7.936 1.00 . A A . 587 LEU CA   1 1 
       16 38811 1 1  29 LEU CB   C -26.900  11.621  -8.013 1.00 . A A . 587 LEU CB   1 1 
       16 38812 1 1  29 LEU CD1  C -26.404  13.724  -9.306 1.00 . A A . 587 LEU CD1  1 1 
       16 38813 1 1  29 LEU CD2  C -28.469  13.571  -7.917 1.00 . A A . 587 LEU CD2  1 1 
       16 38814 1 1  29 LEU CG   C -27.014  13.150  -8.041 1.00 . A A . 587 LEU CG   1 1 
       16 38815 1 1  29 LEU H    H -25.435  10.972 -10.052 1.00 . A A . 587 LEU H    1 1 
       16 38816 1 1  29 LEU HA   H -24.870  11.704  -7.313 1.00 . A A . 587 LEU HA   1 1 
       16 38817 1 1  29 LEU HB2  H -27.364  11.235  -8.909 1.00 . A A . 587 LEU HB2  1 1 
       16 38818 1 1  29 LEU HB3  H -27.452  11.259  -7.161 1.00 . A A . 587 LEU HB3  1 1 
       16 38819 1 1  29 LEU HD11 H -26.912  13.319 -10.167 1.00 . A A . 587 LEU HD11 1 1 
       16 38820 1 1  29 LEU HD12 H -25.356  13.465  -9.351 1.00 . A A . 587 LEU HD12 1 1 
       16 38821 1 1  29 LEU HD13 H -26.507  14.800  -9.300 1.00 . A A . 587 LEU HD13 1 1 
       16 38822 1 1  29 LEU HD21 H -29.037  13.145  -8.730 1.00 . A A . 587 LEU HD21 1 1 
       16 38823 1 1  29 LEU HD22 H -28.537  14.648  -7.956 1.00 . A A . 587 LEU HD22 1 1 
       16 38824 1 1  29 LEU HD23 H -28.866  13.220  -6.976 1.00 . A A . 587 LEU HD23 1 1 
       16 38825 1 1  29 LEU HG   H -26.477  13.560  -7.199 1.00 . A A . 587 LEU HG   1 1 
       16 38826 1 1  29 LEU N    N -24.857  11.010  -9.257 1.00 . A A . 587 LEU N    1 1 
       16 38827 1 1  29 LEU O    O -26.239   8.790  -7.761 1.00 . A A . 587 LEU O    1 1 
       16 38828 1 1  30 LYS C    C -24.621   8.285  -4.169 1.00 . A A . 588 LYS C    1 1 
       16 38829 1 1  30 LYS CA   C -24.490   8.166  -5.688 1.00 . A A . 588 LYS CA   1 1 
       16 38830 1 1  30 LYS CB   C -23.109   7.591  -6.035 1.00 . A A . 588 LYS CB   1 1 
       16 38831 1 1  30 LYS CD   C -21.426   7.007  -7.820 1.00 . A A . 588 LYS CD   1 1 
       16 38832 1 1  30 LYS CE   C -21.276   5.559  -7.381 1.00 . A A . 588 LYS CE   1 1 
       16 38833 1 1  30 LYS CG   C -22.820   7.543  -7.526 1.00 . A A . 588 LYS CG   1 1 
       16 38834 1 1  30 LYS H    H -24.136  10.230  -5.971 1.00 . A A . 588 LYS H    1 1 
       16 38835 1 1  30 LYS HA   H -25.256   7.508  -6.072 1.00 . A A . 588 LYS HA   1 1 
       16 38836 1 1  30 LYS HB2  H -22.351   8.200  -5.565 1.00 . A A . 588 LYS HB2  1 1 
       16 38837 1 1  30 LYS HB3  H -23.037   6.586  -5.646 1.00 . A A . 588 LYS HB3  1 1 
       16 38838 1 1  30 LYS HD2  H -21.244   7.072  -8.881 1.00 . A A . 588 LYS HD2  1 1 
       16 38839 1 1  30 LYS HD3  H -20.703   7.610  -7.293 1.00 . A A . 588 LYS HD3  1 1 
       16 38840 1 1  30 LYS HE2  H -21.360   5.512  -6.306 1.00 . A A . 588 LYS HE2  1 1 
       16 38841 1 1  30 LYS HE3  H -22.067   4.977  -7.829 1.00 . A A . 588 LYS HE3  1 1 
       16 38842 1 1  30 LYS HG2  H -23.545   6.902  -7.999 1.00 . A A . 588 LYS HG2  1 1 
       16 38843 1 1  30 LYS HG3  H -22.903   8.542  -7.930 1.00 . A A . 588 LYS HG3  1 1 
       16 38844 1 1  30 LYS HZ1  H -19.187   5.518  -7.338 1.00 . A A . 588 LYS HZ1  1 1 
       16 38845 1 1  30 LYS HZ2  H -19.852   5.048  -8.819 1.00 . A A . 588 LYS HZ2  1 1 
       16 38846 1 1  30 LYS HZ3  H -19.901   3.994  -7.499 1.00 . A A . 588 LYS HZ3  1 1 
       16 38847 1 1  30 LYS N    N -24.654   9.469  -6.314 1.00 . A A . 588 LYS N    1 1 
       16 38848 1 1  30 LYS NZ   N -19.964   4.992  -7.787 1.00 . A A . 588 LYS NZ   1 1 
       16 38849 1 1  30 LYS O    O -23.709   8.786  -3.510 1.00 . A A . 588 LYS O    1 1 
       16 38850 1 1  31 GLU C    C -25.113   6.694  -1.535 1.00 . A A . 589 GLU C    1 1 
       16 38851 1 1  31 GLU CA   C -25.916   7.837  -2.155 1.00 . A A . 589 GLU CA   1 1 
       16 38852 1 1  31 GLU CB   C -27.400   7.709  -1.773 1.00 . A A . 589 GLU CB   1 1 
       16 38853 1 1  31 GLU CD   C -27.839  10.198  -1.681 1.00 . A A . 589 GLU CD   1 1 
       16 38854 1 1  31 GLU CG   C -28.263   8.864  -2.262 1.00 . A A . 589 GLU CG   1 1 
       16 38855 1 1  31 GLU H    H -26.480   7.526  -4.179 1.00 . A A . 589 GLU H    1 1 
       16 38856 1 1  31 GLU HA   H -25.532   8.775  -1.776 1.00 . A A . 589 GLU HA   1 1 
       16 38857 1 1  31 GLU HB2  H -27.790   6.793  -2.190 1.00 . A A . 589 GLU HB2  1 1 
       16 38858 1 1  31 GLU HB3  H -27.481   7.660  -0.695 1.00 . A A . 589 GLU HB3  1 1 
       16 38859 1 1  31 GLU HG2  H -28.189   8.919  -3.336 1.00 . A A . 589 GLU HG2  1 1 
       16 38860 1 1  31 GLU HG3  H -29.289   8.675  -1.982 1.00 . A A . 589 GLU HG3  1 1 
       16 38861 1 1  31 GLU N    N -25.747   7.844  -3.609 1.00 . A A . 589 GLU N    1 1 
       16 38862 1 1  31 GLU O    O -25.668   5.771  -0.940 1.00 . A A . 589 GLU O    1 1 
       16 38863 1 1  31 GLU OE1  O -26.881  10.800  -2.201 1.00 . A A . 589 GLU OE1  1 1 
       16 38864 1 1  31 GLU OE2  O -28.467  10.658  -0.703 1.00 . A A . 589 GLU OE2  1 1 
       16 38865 1 1  32 THR C    C -22.583   5.968   0.287 1.00 . A A . 590 THR C    1 1 
       16 38866 1 1  32 THR CA   C -22.913   5.741  -1.183 1.00 . A A . 590 THR CA   1 1 
       16 38867 1 1  32 THR CB   C -21.624   5.680  -2.023 1.00 . A A . 590 THR CB   1 1 
       16 38868 1 1  32 THR CG2  C -21.808   4.772  -3.229 1.00 . A A . 590 THR CG2  1 1 
       16 38869 1 1  32 THR H    H -23.421   7.536  -2.168 1.00 . A A . 590 THR H    1 1 
       16 38870 1 1  32 THR HA   H -23.422   4.794  -1.274 1.00 . A A . 590 THR HA   1 1 
       16 38871 1 1  32 THR HB   H -20.830   5.285  -1.412 1.00 . A A . 590 THR HB   1 1 
       16 38872 1 1  32 THR HG1  H -21.350   7.615  -1.720 1.00 . A A . 590 THR HG1  1 1 
       16 38873 1 1  32 THR HG21 H -22.619   5.142  -3.838 1.00 . A A . 590 THR HG21 1 1 
       16 38874 1 1  32 THR HG22 H -22.037   3.770  -2.896 1.00 . A A . 590 THR HG22 1 1 
       16 38875 1 1  32 THR HG23 H -20.899   4.757  -3.810 1.00 . A A . 590 THR HG23 1 1 
       16 38876 1 1  32 THR N    N -23.803   6.765  -1.689 1.00 . A A . 590 THR N    1 1 
       16 38877 1 1  32 THR O    O -21.479   6.384   0.646 1.00 . A A . 590 THR O    1 1 
       16 38878 1 1  32 THR OG1  O -21.263   6.997  -2.460 1.00 . A A . 590 THR OG1  1 1 
       16 38879 1 1  33 GLU C    C -22.707   4.657   3.184 1.00 . A A . 591 GLU C    1 1 
       16 38880 1 1  33 GLU CA   C -23.411   5.859   2.568 1.00 . A A . 591 GLU CA   1 1 
       16 38881 1 1  33 GLU CB   C -24.773   6.061   3.235 1.00 . A A . 591 GLU CB   1 1 
       16 38882 1 1  33 GLU CD   C -26.921   7.359   3.321 1.00 . A A . 591 GLU CD   1 1 
       16 38883 1 1  33 GLU CG   C -25.517   7.298   2.764 1.00 . A A . 591 GLU CG   1 1 
       16 38884 1 1  33 GLU H    H -24.403   5.325   0.769 1.00 . A A . 591 GLU H    1 1 
       16 38885 1 1  33 GLU HA   H -22.805   6.738   2.732 1.00 . A A . 591 GLU HA   1 1 
       16 38886 1 1  33 GLU HB2  H -25.392   5.199   3.038 1.00 . A A . 591 GLU HB2  1 1 
       16 38887 1 1  33 GLU HB3  H -24.626   6.148   4.301 1.00 . A A . 591 GLU HB3  1 1 
       16 38888 1 1  33 GLU HG2  H -24.976   8.174   3.092 1.00 . A A . 591 GLU HG2  1 1 
       16 38889 1 1  33 GLU HG3  H -25.570   7.286   1.685 1.00 . A A . 591 GLU HG3  1 1 
       16 38890 1 1  33 GLU N    N -23.558   5.681   1.131 1.00 . A A . 591 GLU N    1 1 
       16 38891 1 1  33 GLU O    O -21.686   4.802   3.858 1.00 . A A . 591 GLU O    1 1 
       16 38892 1 1  33 GLU OE1  O -27.124   8.029   4.357 1.00 . A A . 591 GLU OE1  1 1 
       16 38893 1 1  33 GLU OE2  O -27.822   6.720   2.737 1.00 . A A . 591 GLU OE2  1 1 
       16 38894 1 1  34 GLU C    C -21.373   1.858   2.886 1.00 . A A . 592 GLU C    1 1 
       16 38895 1 1  34 GLU CA   C -22.721   2.236   3.488 1.00 . A A . 592 GLU CA   1 1 
       16 38896 1 1  34 GLU CB   C -23.722   1.094   3.293 1.00 . A A . 592 GLU CB   1 1 
       16 38897 1 1  34 GLU CD   C -24.628   1.154   5.633 1.00 . A A . 592 GLU CD   1 1 
       16 38898 1 1  34 GLU CG   C -24.961   1.220   4.161 1.00 . A A . 592 GLU CG   1 1 
       16 38899 1 1  34 GLU H    H -23.995   3.426   2.275 1.00 . A A . 592 GLU H    1 1 
       16 38900 1 1  34 GLU HA   H -22.585   2.401   4.548 1.00 . A A . 592 GLU HA   1 1 
       16 38901 1 1  34 GLU HB2  H -24.033   1.074   2.259 1.00 . A A . 592 GLU HB2  1 1 
       16 38902 1 1  34 GLU HB3  H -23.236   0.158   3.533 1.00 . A A . 592 GLU HB3  1 1 
       16 38903 1 1  34 GLU HG2  H -25.437   2.168   3.955 1.00 . A A . 592 GLU HG2  1 1 
       16 38904 1 1  34 GLU HG3  H -25.640   0.412   3.923 1.00 . A A . 592 GLU HG3  1 1 
       16 38905 1 1  34 GLU N    N -23.238   3.472   2.906 1.00 . A A . 592 GLU N    1 1 
       16 38906 1 1  34 GLU O    O -20.610   1.096   3.480 1.00 . A A . 592 GLU O    1 1 
       16 38907 1 1  34 GLU OE1  O -24.393   2.212   6.245 1.00 . A A . 592 GLU OE1  1 1 
       16 38908 1 1  34 GLU OE2  O -24.585   0.031   6.181 1.00 . A A . 592 GLU OE2  1 1 
       16 38909 1 1  35 ASN C    C -18.692   2.901   1.805 1.00 . A A . 593 ASN C    1 1 
       16 38910 1 1  35 ASN CA   C -19.786   2.128   1.079 1.00 . A A . 593 ASN CA   1 1 
       16 38911 1 1  35 ASN CB   C -19.811   2.512  -0.408 1.00 . A A . 593 ASN CB   1 1 
       16 38912 1 1  35 ASN CG   C -18.490   2.239  -1.114 1.00 . A A . 593 ASN CG   1 1 
       16 38913 1 1  35 ASN H    H -21.733   2.977   1.270 1.00 . A A . 593 ASN H    1 1 
       16 38914 1 1  35 ASN HA   H -19.582   1.069   1.171 1.00 . A A . 593 ASN HA   1 1 
       16 38915 1 1  35 ASN HB2  H -20.584   1.945  -0.910 1.00 . A A . 593 ASN HB2  1 1 
       16 38916 1 1  35 ASN HB3  H -20.033   3.565  -0.495 1.00 . A A . 593 ASN HB3  1 1 
       16 38917 1 1  35 ASN HD21 H -18.233   0.540  -0.108 1.00 . A A . 593 ASN HD21 1 1 
       16 38918 1 1  35 ASN HD22 H -16.982   0.947  -1.219 1.00 . A A . 593 ASN HD22 1 1 
       16 38919 1 1  35 ASN N    N -21.074   2.393   1.714 1.00 . A A . 593 ASN N    1 1 
       16 38920 1 1  35 ASN ND2  N -17.840   1.129  -0.781 1.00 . A A . 593 ASN ND2  1 1 
       16 38921 1 1  35 ASN O    O -17.631   2.360   2.108 1.00 . A A . 593 ASN O    1 1 
       16 38922 1 1  35 ASN OD1  O -18.071   3.007  -1.981 1.00 . A A . 593 ASN OD1  1 1 
       16 38923 1 1  36 LYS C    C -17.781   4.518   4.240 1.00 . A A . 594 LYS C    1 1 
       16 38924 1 1  36 LYS CA   C -18.045   5.026   2.819 1.00 . A A . 594 LYS CA   1 1 
       16 38925 1 1  36 LYS CB   C -18.599   6.458   2.857 1.00 . A A . 594 LYS CB   1 1 
       16 38926 1 1  36 LYS CD   C -18.299   8.850   3.564 1.00 . A A . 594 LYS CD   1 1 
       16 38927 1 1  36 LYS CE   C -17.531   9.819   4.449 1.00 . A A . 594 LYS CE   1 1 
       16 38928 1 1  36 LYS CG   C -17.799   7.422   3.718 1.00 . A A . 594 LYS CG   1 1 
       16 38929 1 1  36 LYS H    H -19.835   4.542   1.812 1.00 . A A . 594 LYS H    1 1 
       16 38930 1 1  36 LYS HA   H -17.113   5.025   2.271 1.00 . A A . 594 LYS HA   1 1 
       16 38931 1 1  36 LYS HB2  H -18.619   6.848   1.850 1.00 . A A . 594 LYS HB2  1 1 
       16 38932 1 1  36 LYS HB3  H -19.610   6.427   3.238 1.00 . A A . 594 LYS HB3  1 1 
       16 38933 1 1  36 LYS HD2  H -18.183   9.150   2.534 1.00 . A A . 594 LYS HD2  1 1 
       16 38934 1 1  36 LYS HD3  H -19.344   8.881   3.835 1.00 . A A . 594 LYS HD3  1 1 
       16 38935 1 1  36 LYS HE2  H -16.478   9.733   4.226 1.00 . A A . 594 LYS HE2  1 1 
       16 38936 1 1  36 LYS HE3  H -17.862  10.824   4.231 1.00 . A A . 594 LYS HE3  1 1 
       16 38937 1 1  36 LYS HG2  H -17.894   7.133   4.755 1.00 . A A . 594 LYS HG2  1 1 
       16 38938 1 1  36 LYS HG3  H -16.763   7.377   3.421 1.00 . A A . 594 LYS HG3  1 1 
       16 38939 1 1  36 LYS HZ1  H -18.756   9.583   6.124 1.00 . A A . 594 LYS HZ1  1 1 
       16 38940 1 1  36 LYS HZ2  H -17.244  10.251   6.468 1.00 . A A . 594 LYS HZ2  1 1 
       16 38941 1 1  36 LYS HZ3  H -17.380   8.601   6.136 1.00 . A A . 594 LYS HZ3  1 1 
       16 38942 1 1  36 LYS N    N -18.977   4.166   2.102 1.00 . A A . 594 LYS N    1 1 
       16 38943 1 1  36 LYS NZ   N -17.742   9.543   5.893 1.00 . A A . 594 LYS NZ   1 1 
       16 38944 1 1  36 LYS O    O -16.661   4.626   4.742 1.00 . A A . 594 LYS O    1 1 
       16 38945 1 1  37 THR C    C -17.789   2.278   6.408 1.00 . A A . 595 THR C    1 1 
       16 38946 1 1  37 THR CA   C -18.678   3.513   6.266 1.00 . A A . 595 THR CA   1 1 
       16 38947 1 1  37 THR CB   C -20.060   3.231   6.886 1.00 . A A . 595 THR CB   1 1 
       16 38948 1 1  37 THR CG2  C -20.882   4.508   6.964 1.00 . A A . 595 THR CG2  1 1 
       16 38949 1 1  37 THR H    H -19.643   3.790   4.403 1.00 . A A . 595 THR H    1 1 
       16 38950 1 1  37 THR HA   H -18.225   4.325   6.816 1.00 . A A . 595 THR HA   1 1 
       16 38951 1 1  37 THR HB   H -19.922   2.848   7.889 1.00 . A A . 595 THR HB   1 1 
       16 38952 1 1  37 THR HG1  H -21.511   1.922   6.607 1.00 . A A . 595 THR HG1  1 1 
       16 38953 1 1  37 THR HG21 H -20.980   4.933   5.974 1.00 . A A . 595 THR HG21 1 1 
       16 38954 1 1  37 THR HG22 H -20.390   5.217   7.613 1.00 . A A . 595 THR HG22 1 1 
       16 38955 1 1  37 THR HG23 H -21.862   4.282   7.356 1.00 . A A . 595 THR HG23 1 1 
       16 38956 1 1  37 THR N    N -18.796   3.938   4.875 1.00 . A A . 595 THR N    1 1 
       16 38957 1 1  37 THR O    O -17.297   1.977   7.496 1.00 . A A . 595 THR O    1 1 
       16 38958 1 1  37 THR OG1  O -20.760   2.257   6.102 1.00 . A A . 595 THR OG1  1 1 
       16 38959 1 1  38 LYS C    C -15.540   0.645   4.335 1.00 . A A . 596 LYS C    1 1 
       16 38960 1 1  38 LYS CA   C -16.687   0.416   5.307 1.00 . A A . 596 LYS CA   1 1 
       16 38961 1 1  38 LYS CB   C -17.453  -0.865   4.953 1.00 . A A . 596 LYS CB   1 1 
       16 38962 1 1  38 LYS CD   C -18.833  -2.150   3.284 1.00 . A A . 596 LYS CD   1 1 
       16 38963 1 1  38 LYS CE   C -19.906  -2.473   4.322 1.00 . A A . 596 LYS CE   1 1 
       16 38964 1 1  38 LYS CG   C -18.131  -0.832   3.592 1.00 . A A . 596 LYS CG   1 1 
       16 38965 1 1  38 LYS H    H -18.025   1.832   4.476 1.00 . A A . 596 LYS H    1 1 
       16 38966 1 1  38 LYS HA   H -16.278   0.318   6.301 1.00 . A A . 596 LYS HA   1 1 
       16 38967 1 1  38 LYS HB2  H -16.763  -1.695   4.965 1.00 . A A . 596 LYS HB2  1 1 
       16 38968 1 1  38 LYS HB3  H -18.211  -1.030   5.705 1.00 . A A . 596 LYS HB3  1 1 
       16 38969 1 1  38 LYS HD2  H -19.295  -2.075   2.309 1.00 . A A . 596 LYS HD2  1 1 
       16 38970 1 1  38 LYS HD3  H -18.100  -2.946   3.276 1.00 . A A . 596 LYS HD3  1 1 
       16 38971 1 1  38 LYS HE2  H -20.294  -3.463   4.133 1.00 . A A . 596 LYS HE2  1 1 
       16 38972 1 1  38 LYS HE3  H -19.459  -2.448   5.303 1.00 . A A . 596 LYS HE3  1 1 
       16 38973 1 1  38 LYS HG2  H -18.863  -0.037   3.584 1.00 . A A . 596 LYS HG2  1 1 
       16 38974 1 1  38 LYS HG3  H -17.387  -0.646   2.832 1.00 . A A . 596 LYS HG3  1 1 
       16 38975 1 1  38 LYS HZ1  H -21.699  -1.690   5.053 1.00 . A A . 596 LYS HZ1  1 1 
       16 38976 1 1  38 LYS HZ2  H -21.535  -1.578   3.376 1.00 . A A . 596 LYS HZ2  1 1 
       16 38977 1 1  38 LYS HZ3  H -20.671  -0.527   4.377 1.00 . A A . 596 LYS HZ3  1 1 
       16 38978 1 1  38 LYS N    N -17.576   1.569   5.308 1.00 . A A . 596 LYS N    1 1 
       16 38979 1 1  38 LYS NZ   N -21.030  -1.499   4.280 1.00 . A A . 596 LYS NZ   1 1 
       16 38980 1 1  38 LYS O    O -14.927  -0.295   3.830 1.00 . A A . 596 LYS O    1 1 
       16 38981 1 1  39 GLY C    C -12.859   2.421   3.855 1.00 . A A . 597 GLY C    1 1 
       16 38982 1 1  39 GLY CA   C -14.199   2.267   3.168 1.00 . A A . 597 GLY CA   1 1 
       16 38983 1 1  39 GLY H    H -15.778   2.614   4.528 1.00 . A A . 597 GLY H    1 1 
       16 38984 1 1  39 GLY HA2  H -14.117   1.498   2.416 1.00 . A A . 597 GLY HA2  1 1 
       16 38985 1 1  39 GLY HA3  H -14.453   3.200   2.686 1.00 . A A . 597 GLY HA3  1 1 
       16 38986 1 1  39 GLY N    N -15.258   1.912   4.083 1.00 . A A . 597 GLY N    1 1 
       16 38987 1 1  39 GLY O    O -12.530   1.661   4.770 1.00 . A A . 597 GLY O    1 1 
       16 38988 1 1  40 PHE C    C -10.641   3.603   5.432 1.00 . A A . 598 PHE C    1 1 
       16 38989 1 1  40 PHE CA   C -10.753   3.701   3.905 1.00 . A A . 598 PHE CA   1 1 
       16 38990 1 1  40 PHE CB   C -10.307   5.089   3.440 1.00 . A A . 598 PHE CB   1 1 
       16 38991 1 1  40 PHE CD1  C  -8.634   6.305   4.866 1.00 . A A . 598 PHE CD1  1 1 
       16 38992 1 1  40 PHE CD2  C  -7.825   4.854   3.154 1.00 . A A . 598 PHE CD2  1 1 
       16 38993 1 1  40 PHE CE1  C  -7.336   6.610   5.224 1.00 . A A . 598 PHE CE1  1 1 
       16 38994 1 1  40 PHE CE2  C  -6.525   5.155   3.509 1.00 . A A . 598 PHE CE2  1 1 
       16 38995 1 1  40 PHE CG   C  -8.894   5.425   3.828 1.00 . A A . 598 PHE CG   1 1 
       16 38996 1 1  40 PHE CZ   C  -6.280   6.035   4.544 1.00 . A A . 598 PHE CZ   1 1 
       16 38997 1 1  40 PHE H    H -12.407   3.902   2.602 1.00 . A A . 598 PHE H    1 1 
       16 38998 1 1  40 PHE HA   H -10.082   2.977   3.475 1.00 . A A . 598 PHE HA   1 1 
       16 38999 1 1  40 PHE HB2  H -10.377   5.142   2.364 1.00 . A A . 598 PHE HB2  1 1 
       16 39000 1 1  40 PHE HB3  H -10.959   5.834   3.874 1.00 . A A . 598 PHE HB3  1 1 
       16 39001 1 1  40 PHE HD1  H  -9.458   6.755   5.398 1.00 . A A . 598 PHE HD1  1 1 
       16 39002 1 1  40 PHE HD2  H  -8.016   4.164   2.345 1.00 . A A . 598 PHE HD2  1 1 
       16 39003 1 1  40 PHE HE1  H  -7.146   7.298   6.035 1.00 . A A . 598 PHE HE1  1 1 
       16 39004 1 1  40 PHE HE2  H  -5.701   4.705   2.977 1.00 . A A . 598 PHE HE2  1 1 
       16 39005 1 1  40 PHE HZ   H  -5.265   6.273   4.822 1.00 . A A . 598 PHE HZ   1 1 
       16 39006 1 1  40 PHE N    N -12.089   3.403   3.387 1.00 . A A . 598 PHE N    1 1 
       16 39007 1 1  40 PHE O    O  -9.617   3.133   5.942 1.00 . A A . 598 PHE O    1 1 
       16 39008 1 1  41 ASP C    C -11.340   2.620   8.181 1.00 . A A . 599 ASP C    1 1 
       16 39009 1 1  41 ASP CA   C -11.624   4.013   7.637 1.00 . A A . 599 ASP CA   1 1 
       16 39010 1 1  41 ASP CB   C -12.933   4.535   8.255 1.00 . A A . 599 ASP CB   1 1 
       16 39011 1 1  41 ASP CG   C -13.122   6.024   8.067 1.00 . A A . 599 ASP CG   1 1 
       16 39012 1 1  41 ASP H    H -12.508   4.329   5.747 1.00 . A A . 599 ASP H    1 1 
       16 39013 1 1  41 ASP HA   H -10.821   4.668   7.937 1.00 . A A . 599 ASP HA   1 1 
       16 39014 1 1  41 ASP HB2  H -13.776   4.026   7.806 1.00 . A A . 599 ASP HB2  1 1 
       16 39015 1 1  41 ASP HB3  H -12.923   4.327   9.315 1.00 . A A . 599 ASP HB3  1 1 
       16 39016 1 1  41 ASP N    N -11.678   4.023   6.170 1.00 . A A . 599 ASP N    1 1 
       16 39017 1 1  41 ASP O    O -10.671   2.471   9.205 1.00 . A A . 599 ASP O    1 1 
       16 39018 1 1  41 ASP OD1  O -12.799   6.791   8.997 1.00 . A A . 599 ASP OD1  1 1 
       16 39019 1 1  41 ASP OD2  O -13.587   6.440   6.986 1.00 . A A . 599 ASP OD2  1 1 
       16 39020 1 1  42 TYR C    C -10.238  -0.228   7.769 1.00 . A A . 600 TYR C    1 1 
       16 39021 1 1  42 TYR CA   C -11.676   0.235   7.973 1.00 . A A . 600 TYR CA   1 1 
       16 39022 1 1  42 TYR CB   C -12.654  -0.706   7.260 1.00 . A A . 600 TYR CB   1 1 
       16 39023 1 1  42 TYR CD1  C -13.174  -2.380   9.076 1.00 . A A . 600 TYR CD1  1 1 
       16 39024 1 1  42 TYR CD2  C -12.114  -3.179   7.094 1.00 . A A . 600 TYR CD2  1 1 
       16 39025 1 1  42 TYR CE1  C -13.172  -3.659   9.596 1.00 . A A . 600 TYR CE1  1 1 
       16 39026 1 1  42 TYR CE2  C -12.112  -4.461   7.611 1.00 . A A . 600 TYR CE2  1 1 
       16 39027 1 1  42 TYR CG   C -12.646  -2.114   7.818 1.00 . A A . 600 TYR CG   1 1 
       16 39028 1 1  42 TYR CZ   C -12.640  -4.694   8.860 1.00 . A A . 600 TYR CZ   1 1 
       16 39029 1 1  42 TYR H    H -12.263   1.757   6.623 1.00 . A A . 600 TYR H    1 1 
       16 39030 1 1  42 TYR HA   H -11.896   0.229   9.033 1.00 . A A . 600 TYR HA   1 1 
       16 39031 1 1  42 TYR HB2  H -13.658  -0.313   7.363 1.00 . A A . 600 TYR HB2  1 1 
       16 39032 1 1  42 TYR HB3  H -12.398  -0.759   6.213 1.00 . A A . 600 TYR HB3  1 1 
       16 39033 1 1  42 TYR HD1  H -13.590  -1.566   9.652 1.00 . A A . 600 TYR HD1  1 1 
       16 39034 1 1  42 TYR HD2  H -11.700  -2.996   6.113 1.00 . A A . 600 TYR HD2  1 1 
       16 39035 1 1  42 TYR HE1  H -13.589  -3.843  10.575 1.00 . A A . 600 TYR HE1  1 1 
       16 39036 1 1  42 TYR HE2  H -11.695  -5.276   7.037 1.00 . A A . 600 TYR HE2  1 1 
       16 39037 1 1  42 TYR HH   H -11.834  -6.428   9.098 1.00 . A A . 600 TYR HH   1 1 
       16 39038 1 1  42 TYR N    N -11.829   1.598   7.494 1.00 . A A . 600 TYR N    1 1 
       16 39039 1 1  42 TYR O    O  -9.591  -0.705   8.702 1.00 . A A . 600 TYR O    1 1 
       16 39040 1 1  42 TYR OH   O -12.641  -5.972   9.374 1.00 . A A . 600 TYR OH   1 1 
       16 39041 1 1  43 LEU C    C  -7.348   0.225   7.129 1.00 . A A . 601 LEU C    1 1 
       16 39042 1 1  43 LEU CA   C  -8.369  -0.445   6.210 1.00 . A A . 601 LEU CA   1 1 
       16 39043 1 1  43 LEU CB   C  -8.064  -0.089   4.750 1.00 . A A . 601 LEU CB   1 1 
       16 39044 1 1  43 LEU CD1  C  -8.524  -0.357   2.300 1.00 . A A . 601 LEU CD1  1 1 
       16 39045 1 1  43 LEU CD2  C  -8.718  -2.330   3.822 1.00 . A A . 601 LEU CD2  1 1 
       16 39046 1 1  43 LEU CG   C  -8.902  -0.824   3.699 1.00 . A A . 601 LEU CG   1 1 
       16 39047 1 1  43 LEU H    H -10.306   0.295   5.832 1.00 . A A . 601 LEU H    1 1 
       16 39048 1 1  43 LEU HA   H  -8.291  -1.517   6.333 1.00 . A A . 601 LEU HA   1 1 
       16 39049 1 1  43 LEU HB2  H  -8.228   0.973   4.624 1.00 . A A . 601 LEU HB2  1 1 
       16 39050 1 1  43 LEU HB3  H  -7.020  -0.304   4.560 1.00 . A A . 601 LEU HB3  1 1 
       16 39051 1 1  43 LEU HD11 H  -8.684   0.708   2.221 1.00 . A A . 601 LEU HD11 1 1 
       16 39052 1 1  43 LEU HD12 H  -9.137  -0.867   1.573 1.00 . A A . 601 LEU HD12 1 1 
       16 39053 1 1  43 LEU HD13 H  -7.484  -0.578   2.114 1.00 . A A . 601 LEU HD13 1 1 
       16 39054 1 1  43 LEU HD21 H  -9.311  -2.827   3.068 1.00 . A A . 601 LEU HD21 1 1 
       16 39055 1 1  43 LEU HD22 H  -9.037  -2.651   4.801 1.00 . A A . 601 LEU HD22 1 1 
       16 39056 1 1  43 LEU HD23 H  -7.677  -2.579   3.682 1.00 . A A . 601 LEU HD23 1 1 
       16 39057 1 1  43 LEU HG   H  -9.947  -0.598   3.855 1.00 . A A . 601 LEU HG   1 1 
       16 39058 1 1  43 LEU N    N  -9.736  -0.062   6.545 1.00 . A A . 601 LEU N    1 1 
       16 39059 1 1  43 LEU O    O  -6.406  -0.422   7.587 1.00 . A A . 601 LEU O    1 1 
       16 39060 1 1  44 LEU C    C  -6.767   1.876   9.735 1.00 . A A . 602 LEU C    1 1 
       16 39061 1 1  44 LEU CA   C  -6.588   2.231   8.259 1.00 . A A . 602 LEU CA   1 1 
       16 39062 1 1  44 LEU CB   C  -6.706   3.745   8.038 1.00 . A A . 602 LEU CB   1 1 
       16 39063 1 1  44 LEU CD1  C  -4.350   4.336   8.695 1.00 . A A . 602 LEU CD1  1 1 
       16 39064 1 1  44 LEU CD2  C  -6.141   6.084   8.733 1.00 . A A . 602 LEU CD2  1 1 
       16 39065 1 1  44 LEU CG   C  -5.827   4.612   8.943 1.00 . A A . 602 LEU CG   1 1 
       16 39066 1 1  44 LEU H    H  -8.313   1.983   7.043 1.00 . A A . 602 LEU H    1 1 
       16 39067 1 1  44 LEU HA   H  -5.596   1.916   7.962 1.00 . A A . 602 LEU HA   1 1 
       16 39068 1 1  44 LEU HB2  H  -6.435   3.955   7.007 1.00 . A A . 602 LEU HB2  1 1 
       16 39069 1 1  44 LEU HB3  H  -7.739   4.036   8.195 1.00 . A A . 602 LEU HB3  1 1 
       16 39070 1 1  44 LEU HD11 H  -3.752   4.939   9.363 1.00 . A A . 602 LEU HD11 1 1 
       16 39071 1 1  44 LEU HD12 H  -4.105   4.581   7.672 1.00 . A A . 602 LEU HD12 1 1 
       16 39072 1 1  44 LEU HD13 H  -4.145   3.289   8.872 1.00 . A A . 602 LEU HD13 1 1 
       16 39073 1 1  44 LEU HD21 H  -5.548   6.676   9.412 1.00 . A A . 602 LEU HD21 1 1 
       16 39074 1 1  44 LEU HD22 H  -7.188   6.259   8.927 1.00 . A A . 602 LEU HD22 1 1 
       16 39075 1 1  44 LEU HD23 H  -5.909   6.362   7.717 1.00 . A A . 602 LEU HD23 1 1 
       16 39076 1 1  44 LEU HG   H  -6.041   4.373   9.974 1.00 . A A . 602 LEU HG   1 1 
       16 39077 1 1  44 LEU N    N  -7.536   1.509   7.417 1.00 . A A . 602 LEU N    1 1 
       16 39078 1 1  44 LEU O    O  -5.801   1.894  10.502 1.00 . A A . 602 LEU O    1 1 
       16 39079 1 1  45 LYS C    C  -7.562  -0.249  11.745 1.00 . A A . 603 LYS C    1 1 
       16 39080 1 1  45 LYS CA   C  -8.209   1.110  11.515 1.00 . A A . 603 LYS CA   1 1 
       16 39081 1 1  45 LYS CB   C  -9.704   1.062  11.866 1.00 . A A . 603 LYS CB   1 1 
       16 39082 1 1  45 LYS CD   C -11.458   0.735  13.636 1.00 . A A . 603 LYS CD   1 1 
       16 39083 1 1  45 LYS CE   C -11.726   0.433  15.100 1.00 . A A . 603 LYS CE   1 1 
       16 39084 1 1  45 LYS CG   C  -9.973   0.860  13.355 1.00 . A A . 603 LYS CG   1 1 
       16 39085 1 1  45 LYS H    H  -8.729   1.528   9.493 1.00 . A A . 603 LYS H    1 1 
       16 39086 1 1  45 LYS HA   H  -7.720   1.832  12.155 1.00 . A A . 603 LYS HA   1 1 
       16 39087 1 1  45 LYS HB2  H -10.162   1.991  11.563 1.00 . A A . 603 LYS HB2  1 1 
       16 39088 1 1  45 LYS HB3  H -10.171   0.249  11.327 1.00 . A A . 603 LYS HB3  1 1 
       16 39089 1 1  45 LYS HD2  H -11.946   1.662  13.374 1.00 . A A . 603 LYS HD2  1 1 
       16 39090 1 1  45 LYS HD3  H -11.859  -0.066  13.035 1.00 . A A . 603 LYS HD3  1 1 
       16 39091 1 1  45 LYS HE2  H -11.299  -0.528  15.339 1.00 . A A . 603 LYS HE2  1 1 
       16 39092 1 1  45 LYS HE3  H -11.257   1.197  15.704 1.00 . A A . 603 LYS HE3  1 1 
       16 39093 1 1  45 LYS HG2  H  -9.477  -0.041  13.687 1.00 . A A . 603 LYS HG2  1 1 
       16 39094 1 1  45 LYS HG3  H  -9.583   1.708  13.901 1.00 . A A . 603 LYS HG3  1 1 
       16 39095 1 1  45 LYS HZ1  H -13.668  -0.237  14.739 1.00 . A A . 603 LYS HZ1  1 1 
       16 39096 1 1  45 LYS HZ2  H -13.587   1.356  15.301 1.00 . A A . 603 LYS HZ2  1 1 
       16 39097 1 1  45 LYS HZ3  H -13.342   0.069  16.369 1.00 . A A . 603 LYS HZ3  1 1 
       16 39098 1 1  45 LYS N    N  -7.983   1.522  10.134 1.00 . A A . 603 LYS N    1 1 
       16 39099 1 1  45 LYS NZ   N -13.181   0.404  15.398 1.00 . A A . 603 LYS NZ   1 1 
       16 39100 1 1  45 LYS O    O  -7.060  -0.537  12.834 1.00 . A A . 603 LYS O    1 1 
       16 39101 1 1  46 ALA C    C  -5.386  -2.210  10.631 1.00 . A A . 604 ALA C    1 1 
       16 39102 1 1  46 ALA CA   C  -6.890  -2.368  10.786 1.00 . A A . 604 ALA CA   1 1 
       16 39103 1 1  46 ALA CB   C  -7.451  -3.310   9.733 1.00 . A A . 604 ALA CB   1 1 
       16 39104 1 1  46 ALA H    H  -7.915  -0.797   9.834 1.00 . A A . 604 ALA H    1 1 
       16 39105 1 1  46 ALA HA   H  -7.100  -2.780  11.763 1.00 . A A . 604 ALA HA   1 1 
       16 39106 1 1  46 ALA HB1  H  -7.231  -2.920   8.750 1.00 . A A . 604 ALA HB1  1 1 
       16 39107 1 1  46 ALA HB2  H  -8.521  -3.390   9.858 1.00 . A A . 604 ALA HB2  1 1 
       16 39108 1 1  46 ALA HB3  H  -7.000  -4.284   9.844 1.00 . A A . 604 ALA HB3  1 1 
       16 39109 1 1  46 ALA N    N  -7.525  -1.069  10.697 1.00 . A A . 604 ALA N    1 1 
       16 39110 1 1  46 ALA O    O  -4.604  -3.010  11.148 1.00 . A A . 604 ALA O    1 1 
       16 39111 1 1  47 ALA C    C  -3.049  -0.472  11.215 1.00 . A A . 605 ALA C    1 1 
       16 39112 1 1  47 ALA CA   C  -3.587  -0.790   9.827 1.00 . A A . 605 ALA CA   1 1 
       16 39113 1 1  47 ALA CB   C  -3.403   0.392   8.883 1.00 . A A . 605 ALA CB   1 1 
       16 39114 1 1  47 ALA H    H  -5.655  -0.650   9.404 1.00 . A A . 605 ALA H    1 1 
       16 39115 1 1  47 ALA HA   H  -3.039  -1.634   9.429 1.00 . A A . 605 ALA HA   1 1 
       16 39116 1 1  47 ALA HB1  H  -2.365   0.690   8.877 1.00 . A A . 605 ALA HB1  1 1 
       16 39117 1 1  47 ALA HB2  H  -4.015   1.221   9.211 1.00 . A A . 605 ALA HB2  1 1 
       16 39118 1 1  47 ALA HB3  H  -3.699   0.102   7.886 1.00 . A A . 605 ALA HB3  1 1 
       16 39119 1 1  47 ALA N    N  -4.988  -1.164   9.915 1.00 . A A . 605 ALA N    1 1 
       16 39120 1 1  47 ALA O    O  -2.003  -0.974  11.607 1.00 . A A . 605 ALA O    1 1 
       16 39121 1 1  48 GLU C    C  -3.607  -0.558  14.269 1.00 . A A . 606 GLU C    1 1 
       16 39122 1 1  48 GLU CA   C  -3.384   0.640  13.344 1.00 . A A . 606 GLU CA   1 1 
       16 39123 1 1  48 GLU CB   C  -4.121   1.867  13.886 1.00 . A A . 606 GLU CB   1 1 
       16 39124 1 1  48 GLU CD   C  -4.069   4.368  14.160 1.00 . A A . 606 GLU CD   1 1 
       16 39125 1 1  48 GLU CG   C  -3.595   3.188  13.346 1.00 . A A . 606 GLU CG   1 1 
       16 39126 1 1  48 GLU H    H  -4.602   0.736  11.602 1.00 . A A . 606 GLU H    1 1 
       16 39127 1 1  48 GLU HA   H  -2.326   0.858  13.327 1.00 . A A . 606 GLU HA   1 1 
       16 39128 1 1  48 GLU HB2  H  -5.166   1.788  13.627 1.00 . A A . 606 GLU HB2  1 1 
       16 39129 1 1  48 GLU HB3  H  -4.027   1.879  14.960 1.00 . A A . 606 GLU HB3  1 1 
       16 39130 1 1  48 GLU HG2  H  -2.515   3.169  13.365 1.00 . A A . 606 GLU HG2  1 1 
       16 39131 1 1  48 GLU HG3  H  -3.934   3.314  12.330 1.00 . A A . 606 GLU HG3  1 1 
       16 39132 1 1  48 GLU N    N  -3.782   0.334  11.973 1.00 . A A . 606 GLU N    1 1 
       16 39133 1 1  48 GLU O    O  -3.044  -0.614  15.364 1.00 . A A . 606 GLU O    1 1 
       16 39134 1 1  48 GLU OE1  O  -3.558   4.567  15.281 1.00 . A A . 606 GLU OE1  1 1 
       16 39135 1 1  48 GLU OE2  O  -4.961   5.103  13.685 1.00 . A A . 606 GLU OE2  1 1 
       16 39136 1 1  49 ALA C    C  -3.413  -3.654  14.499 1.00 . A A . 607 ALA C    1 1 
       16 39137 1 1  49 ALA CA   C  -4.635  -2.737  14.592 1.00 . A A . 607 ALA CA   1 1 
       16 39138 1 1  49 ALA CB   C  -5.882  -3.463  14.110 1.00 . A A . 607 ALA CB   1 1 
       16 39139 1 1  49 ALA H    H  -4.926  -1.379  12.996 1.00 . A A . 607 ALA H    1 1 
       16 39140 1 1  49 ALA HA   H  -4.785  -2.462  15.626 1.00 . A A . 607 ALA HA   1 1 
       16 39141 1 1  49 ALA HB1  H  -6.735  -2.805  14.190 1.00 . A A . 607 ALA HB1  1 1 
       16 39142 1 1  49 ALA HB2  H  -6.045  -4.340  14.717 1.00 . A A . 607 ALA HB2  1 1 
       16 39143 1 1  49 ALA HB3  H  -5.753  -3.757  13.079 1.00 . A A . 607 ALA HB3  1 1 
       16 39144 1 1  49 ALA N    N  -4.429  -1.512  13.834 1.00 . A A . 607 ALA N    1 1 
       16 39145 1 1  49 ALA O    O  -3.138  -4.425  15.417 1.00 . A A . 607 ALA O    1 1 
       16 39146 1 1  50 GLY C    C  -1.642  -5.389  12.103 1.00 . A A . 608 GLY C    1 1 
       16 39147 1 1  50 GLY CA   C  -1.489  -4.375  13.218 1.00 . A A . 608 GLY CA   1 1 
       16 39148 1 1  50 GLY H    H  -2.953  -2.939  12.685 1.00 . A A . 608 GLY H    1 1 
       16 39149 1 1  50 GLY HA2  H  -0.651  -3.728  12.987 1.00 . A A . 608 GLY HA2  1 1 
       16 39150 1 1  50 GLY HA3  H  -1.283  -4.898  14.140 1.00 . A A . 608 GLY HA3  1 1 
       16 39151 1 1  50 GLY N    N  -2.681  -3.562  13.391 1.00 . A A . 608 GLY N    1 1 
       16 39152 1 1  50 GLY O    O  -0.863  -6.338  12.002 1.00 . A A . 608 GLY O    1 1 
       16 39153 1 1  51 ASP C    C  -1.976  -5.694   8.982 1.00 . A A . 609 ASP C    1 1 
       16 39154 1 1  51 ASP CA   C  -2.898  -6.070  10.132 1.00 . A A . 609 ASP CA   1 1 
       16 39155 1 1  51 ASP CB   C  -4.358  -5.975   9.683 1.00 . A A . 609 ASP CB   1 1 
       16 39156 1 1  51 ASP CG   C  -4.689  -6.959   8.578 1.00 . A A . 609 ASP CG   1 1 
       16 39157 1 1  51 ASP H    H  -3.246  -4.424  11.413 1.00 . A A . 609 ASP H    1 1 
       16 39158 1 1  51 ASP HA   H  -2.685  -7.082  10.439 1.00 . A A . 609 ASP HA   1 1 
       16 39159 1 1  51 ASP HB2  H  -5.001  -6.180  10.526 1.00 . A A . 609 ASP HB2  1 1 
       16 39160 1 1  51 ASP HB3  H  -4.554  -4.975   9.321 1.00 . A A . 609 ASP HB3  1 1 
       16 39161 1 1  51 ASP N    N  -2.652  -5.189  11.268 1.00 . A A . 609 ASP N    1 1 
       16 39162 1 1  51 ASP O    O  -2.159  -4.664   8.330 1.00 . A A . 609 ASP O    1 1 
       16 39163 1 1  51 ASP OD1  O  -5.193  -8.058   8.878 1.00 . A A . 609 ASP OD1  1 1 
       16 39164 1 1  51 ASP OD2  O  -4.450  -6.634   7.397 1.00 . A A . 609 ASP OD2  1 1 
       16 39165 1 1  52 ARG C    C  -0.483  -5.992   6.385 1.00 . A A . 610 ARG C    1 1 
       16 39166 1 1  52 ARG CA   C   0.073  -6.299   7.774 1.00 . A A . 610 ARG CA   1 1 
       16 39167 1 1  52 ARG CB   C   1.046  -7.489   7.718 1.00 . A A . 610 ARG CB   1 1 
       16 39168 1 1  52 ARG CD   C   1.402  -9.955   7.364 1.00 . A A . 610 ARG CD   1 1 
       16 39169 1 1  52 ARG CG   C   0.393  -8.818   7.367 1.00 . A A . 610 ARG CG   1 1 
       16 39170 1 1  52 ARG CZ   C   0.977 -12.382   7.596 1.00 . A A . 610 ARG CZ   1 1 
       16 39171 1 1  52 ARG H    H  -0.906  -7.344   9.333 1.00 . A A . 610 ARG H    1 1 
       16 39172 1 1  52 ARG HA   H   0.624  -5.433   8.102 1.00 . A A . 610 ARG HA   1 1 
       16 39173 1 1  52 ARG HB2  H   1.803  -7.282   6.978 1.00 . A A . 610 ARG HB2  1 1 
       16 39174 1 1  52 ARG HB3  H   1.522  -7.592   8.683 1.00 . A A . 610 ARG HB3  1 1 
       16 39175 1 1  52 ARG HD2  H   2.197  -9.711   6.676 1.00 . A A . 610 ARG HD2  1 1 
       16 39176 1 1  52 ARG HD3  H   1.807 -10.061   8.358 1.00 . A A . 610 ARG HD3  1 1 
       16 39177 1 1  52 ARG HE   H   0.220 -11.208   6.160 1.00 . A A . 610 ARG HE   1 1 
       16 39178 1 1  52 ARG HG2  H  -0.373  -9.035   8.095 1.00 . A A . 610 ARG HG2  1 1 
       16 39179 1 1  52 ARG HG3  H  -0.051  -8.742   6.386 1.00 . A A . 610 ARG HG3  1 1 
       16 39180 1 1  52 ARG HH11 H   2.165 -11.615   9.051 1.00 . A A . 610 ARG HH11 1 1 
       16 39181 1 1  52 ARG HH12 H   1.846 -13.323   9.171 1.00 . A A . 610 ARG HH12 1 1 
       16 39182 1 1  52 ARG HH21 H  -0.178 -13.460   6.323 1.00 . A A . 610 ARG HH21 1 1 
       16 39183 1 1  52 ARG HH22 H   0.534 -14.358   7.627 1.00 . A A . 610 ARG HH22 1 1 
       16 39184 1 1  52 ARG N    N  -0.970  -6.540   8.767 1.00 . A A . 610 ARG N    1 1 
       16 39185 1 1  52 ARG NE   N   0.795 -11.223   6.959 1.00 . A A . 610 ARG NE   1 1 
       16 39186 1 1  52 ARG NH1  N   1.726 -12.440   8.690 1.00 . A A . 610 ARG NH1  1 1 
       16 39187 1 1  52 ARG NH2  N   0.399 -13.488   7.144 1.00 . A A . 610 ARG NH2  1 1 
       16 39188 1 1  52 ARG O    O  -0.075  -5.013   5.768 1.00 . A A . 610 ARG O    1 1 
       16 39189 1 1  53 GLN C    C  -2.712  -5.291   4.452 1.00 . A A . 611 GLN C    1 1 
       16 39190 1 1  53 GLN CA   C  -1.943  -6.609   4.543 1.00 . A A . 611 GLN CA   1 1 
       16 39191 1 1  53 GLN CB   C  -2.831  -7.785   4.101 1.00 . A A . 611 GLN CB   1 1 
       16 39192 1 1  53 GLN CD   C  -4.232  -8.781   2.256 1.00 . A A . 611 GLN CD   1 1 
       16 39193 1 1  53 GLN CG   C  -3.556  -7.538   2.788 1.00 . A A . 611 GLN CG   1 1 
       16 39194 1 1  53 GLN H    H  -1.726  -7.556   6.437 1.00 . A A . 611 GLN H    1 1 
       16 39195 1 1  53 GLN HA   H  -1.097  -6.548   3.871 1.00 . A A . 611 GLN HA   1 1 
       16 39196 1 1  53 GLN HB2  H  -2.214  -8.663   3.982 1.00 . A A . 611 GLN HB2  1 1 
       16 39197 1 1  53 GLN HB3  H  -3.575  -7.980   4.860 1.00 . A A . 611 GLN HB3  1 1 
       16 39198 1 1  53 GLN HE21 H  -2.612  -9.222   1.201 1.00 . A A . 611 GLN HE21 1 1 
       16 39199 1 1  53 GLN HE22 H  -3.930 -10.328   1.053 1.00 . A A . 611 GLN HE22 1 1 
       16 39200 1 1  53 GLN HG2  H  -4.306  -6.777   2.942 1.00 . A A . 611 GLN HG2  1 1 
       16 39201 1 1  53 GLN HG3  H  -2.840  -7.192   2.056 1.00 . A A . 611 GLN HG3  1 1 
       16 39202 1 1  53 GLN N    N  -1.402  -6.810   5.887 1.00 . A A . 611 GLN N    1 1 
       16 39203 1 1  53 GLN NE2  N  -3.522  -9.519   1.421 1.00 . A A . 611 GLN NE2  1 1 
       16 39204 1 1  53 GLN O    O  -2.619  -4.585   3.449 1.00 . A A . 611 GLN O    1 1 
       16 39205 1 1  53 GLN OE1  O  -5.383  -9.073   2.585 1.00 . A A . 611 GLN OE1  1 1 
       16 39206 1 1  54 SER C    C  -3.269  -2.508   5.557 1.00 . A A . 612 SER C    1 1 
       16 39207 1 1  54 SER CA   C  -4.206  -3.704   5.512 1.00 . A A . 612 SER CA   1 1 
       16 39208 1 1  54 SER CB   C  -5.144  -3.680   6.722 1.00 . A A . 612 SER CB   1 1 
       16 39209 1 1  54 SER H    H  -3.371  -5.458   6.346 1.00 . A A . 612 SER H    1 1 
       16 39210 1 1  54 SER HA   H  -4.787  -3.676   4.601 1.00 . A A . 612 SER HA   1 1 
       16 39211 1 1  54 SER HB2  H  -5.457  -4.683   6.953 1.00 . A A . 612 SER HB2  1 1 
       16 39212 1 1  54 SER HB3  H  -4.617  -3.267   7.572 1.00 . A A . 612 SER HB3  1 1 
       16 39213 1 1  54 SER HG   H  -6.155  -2.004   6.842 1.00 . A A . 612 SER HG   1 1 
       16 39214 1 1  54 SER N    N  -3.413  -4.923   5.519 1.00 . A A . 612 SER N    1 1 
       16 39215 1 1  54 SER O    O  -3.507  -1.471   4.931 1.00 . A A . 612 SER O    1 1 
       16 39216 1 1  54 SER OG   O  -6.292  -2.888   6.474 1.00 . A A . 612 SER OG   1 1 
       16 39217 1 1  55 MET C    C  -0.453  -1.401   5.148 1.00 . A A . 613 MET C    1 1 
       16 39218 1 1  55 MET CA   C  -1.173  -1.665   6.465 1.00 . A A . 613 MET CA   1 1 
       16 39219 1 1  55 MET CB   C  -0.181  -2.112   7.539 1.00 . A A . 613 MET CB   1 1 
       16 39220 1 1  55 MET CE   C   0.476  -2.223  10.567 1.00 . A A . 613 MET CE   1 1 
       16 39221 1 1  55 MET CG   C   0.699  -1.002   8.081 1.00 . A A . 613 MET CG   1 1 
       16 39222 1 1  55 MET H    H  -2.056  -3.561   6.734 1.00 . A A . 613 MET H    1 1 
       16 39223 1 1  55 MET HA   H  -1.665  -0.766   6.788 1.00 . A A . 613 MET HA   1 1 
       16 39224 1 1  55 MET HB2  H  -0.733  -2.535   8.363 1.00 . A A . 613 MET HB2  1 1 
       16 39225 1 1  55 MET HB3  H   0.463  -2.875   7.122 1.00 . A A . 613 MET HB3  1 1 
       16 39226 1 1  55 MET HE1  H   0.020  -3.092  10.118 1.00 . A A . 613 MET HE1  1 1 
       16 39227 1 1  55 MET HE2  H  -0.285  -1.477  10.749 1.00 . A A . 613 MET HE2  1 1 
       16 39228 1 1  55 MET HE3  H   0.935  -2.504  11.504 1.00 . A A . 613 MET HE3  1 1 
       16 39229 1 1  55 MET HG2  H   1.344  -0.650   7.290 1.00 . A A . 613 MET HG2  1 1 
       16 39230 1 1  55 MET HG3  H   0.069  -0.192   8.421 1.00 . A A . 613 MET HG3  1 1 
       16 39231 1 1  55 MET N    N  -2.181  -2.693   6.288 1.00 . A A . 613 MET N    1 1 
       16 39232 1 1  55 MET O    O  -0.213  -0.251   4.771 1.00 . A A . 613 MET O    1 1 
       16 39233 1 1  55 MET SD   S   1.722  -1.558   9.459 1.00 . A A . 613 MET SD   1 1 
       16 39234 1 1  56 ILE C    C  -0.415  -1.784   2.108 1.00 . A A . 614 ILE C    1 1 
       16 39235 1 1  56 ILE CA   C   0.534  -2.375   3.152 1.00 . A A . 614 ILE CA   1 1 
       16 39236 1 1  56 ILE CB   C   1.067  -3.749   2.667 1.00 . A A . 614 ILE CB   1 1 
       16 39237 1 1  56 ILE CD1  C   2.533  -5.724   3.349 1.00 . A A . 614 ILE CD1  1 1 
       16 39238 1 1  56 ILE CG1  C   2.061  -4.327   3.685 1.00 . A A . 614 ILE CG1  1 1 
       16 39239 1 1  56 ILE CG2  C   1.735  -3.607   1.305 1.00 . A A . 614 ILE CG2  1 1 
       16 39240 1 1  56 ILE H    H  -0.383  -3.368   4.792 1.00 . A A . 614 ILE H    1 1 
       16 39241 1 1  56 ILE HA   H   1.380  -1.708   3.271 1.00 . A A . 614 ILE HA   1 1 
       16 39242 1 1  56 ILE HB   H   0.231  -4.427   2.561 1.00 . A A . 614 ILE HB   1 1 
       16 39243 1 1  56 ILE HD11 H   3.225  -6.064   4.105 1.00 . A A . 614 ILE HD11 1 1 
       16 39244 1 1  56 ILE HD12 H   3.026  -5.713   2.390 1.00 . A A . 614 ILE HD12 1 1 
       16 39245 1 1  56 ILE HD13 H   1.683  -6.392   3.311 1.00 . A A . 614 ILE HD13 1 1 
       16 39246 1 1  56 ILE HG12 H   2.932  -3.688   3.734 1.00 . A A . 614 ILE HG12 1 1 
       16 39247 1 1  56 ILE HG13 H   1.595  -4.362   4.658 1.00 . A A . 614 ILE HG13 1 1 
       16 39248 1 1  56 ILE HG21 H   2.140  -4.562   0.998 1.00 . A A . 614 ILE HG21 1 1 
       16 39249 1 1  56 ILE HG22 H   2.533  -2.882   1.372 1.00 . A A . 614 ILE HG22 1 1 
       16 39250 1 1  56 ILE HG23 H   1.008  -3.274   0.579 1.00 . A A . 614 ILE HG23 1 1 
       16 39251 1 1  56 ILE N    N  -0.141  -2.479   4.440 1.00 . A A . 614 ILE N    1 1 
       16 39252 1 1  56 ILE O    O   0.000  -1.014   1.241 1.00 . A A . 614 ILE O    1 1 
       16 39253 1 1  57 LEU C    C  -2.857  -0.092   1.414 1.00 . A A . 615 LEU C    1 1 
       16 39254 1 1  57 LEU CA   C  -2.706  -1.609   1.285 1.00 . A A . 615 LEU CA   1 1 
       16 39255 1 1  57 LEU CB   C  -4.075  -2.288   1.474 1.00 . A A . 615 LEU CB   1 1 
       16 39256 1 1  57 LEU CD1  C  -5.555  -4.314   1.255 1.00 . A A . 615 LEU CD1  1 1 
       16 39257 1 1  57 LEU CD2  C  -3.744  -3.928  -0.418 1.00 . A A . 615 LEU CD2  1 1 
       16 39258 1 1  57 LEU CG   C  -4.153  -3.765   1.040 1.00 . A A . 615 LEU CG   1 1 
       16 39259 1 1  57 LEU H    H  -1.964  -2.774   2.911 1.00 . A A . 615 LEU H    1 1 
       16 39260 1 1  57 LEU HA   H  -2.357  -1.820   0.284 1.00 . A A . 615 LEU HA   1 1 
       16 39261 1 1  57 LEU HB2  H  -4.342  -2.229   2.519 1.00 . A A . 615 LEU HB2  1 1 
       16 39262 1 1  57 LEU HB3  H  -4.809  -1.730   0.903 1.00 . A A . 615 LEU HB3  1 1 
       16 39263 1 1  57 LEU HD11 H  -5.575  -5.358   0.974 1.00 . A A . 615 LEU HD11 1 1 
       16 39264 1 1  57 LEU HD12 H  -6.256  -3.765   0.645 1.00 . A A . 615 LEU HD12 1 1 
       16 39265 1 1  57 LEU HD13 H  -5.828  -4.217   2.294 1.00 . A A . 615 LEU HD13 1 1 
       16 39266 1 1  57 LEU HD21 H  -3.825  -4.969  -0.699 1.00 . A A . 615 LEU HD21 1 1 
       16 39267 1 1  57 LEU HD22 H  -2.724  -3.602  -0.546 1.00 . A A . 615 LEU HD22 1 1 
       16 39268 1 1  57 LEU HD23 H  -4.395  -3.335  -1.045 1.00 . A A . 615 LEU HD23 1 1 
       16 39269 1 1  57 LEU HG   H  -3.476  -4.352   1.644 1.00 . A A . 615 LEU HG   1 1 
       16 39270 1 1  57 LEU N    N  -1.698  -2.132   2.211 1.00 . A A . 615 LEU N    1 1 
       16 39271 1 1  57 LEU O    O  -2.846   0.612   0.405 1.00 . A A . 615 LEU O    1 1 
       16 39272 1 1  58 VAL C    C  -1.836   2.568   2.395 1.00 . A A . 616 VAL C    1 1 
       16 39273 1 1  58 VAL CA   C  -3.129   1.871   2.816 1.00 . A A . 616 VAL CA   1 1 
       16 39274 1 1  58 VAL CB   C  -3.533   2.308   4.247 1.00 . A A . 616 VAL CB   1 1 
       16 39275 1 1  58 VAL CG1  C  -4.837   1.650   4.653 1.00 . A A . 616 VAL CG1  1 1 
       16 39276 1 1  58 VAL CG2  C  -2.447   2.020   5.268 1.00 . A A . 616 VAL CG2  1 1 
       16 39277 1 1  58 VAL H    H  -3.046  -0.187   3.419 1.00 . A A . 616 VAL H    1 1 
       16 39278 1 1  58 VAL HA   H  -3.916   2.197   2.145 1.00 . A A . 616 VAL HA   1 1 
       16 39279 1 1  58 VAL HB   H  -3.698   3.377   4.230 1.00 . A A . 616 VAL HB   1 1 
       16 39280 1 1  58 VAL HG11 H  -5.117   1.983   5.642 1.00 . A A . 616 VAL HG11 1 1 
       16 39281 1 1  58 VAL HG12 H  -4.712   0.578   4.654 1.00 . A A . 616 VAL HG12 1 1 
       16 39282 1 1  58 VAL HG13 H  -5.609   1.922   3.948 1.00 . A A . 616 VAL HG13 1 1 
       16 39283 1 1  58 VAL HG21 H  -1.579   2.620   5.043 1.00 . A A . 616 VAL HG21 1 1 
       16 39284 1 1  58 VAL HG22 H  -2.186   0.976   5.228 1.00 . A A . 616 VAL HG22 1 1 
       16 39285 1 1  58 VAL HG23 H  -2.808   2.267   6.256 1.00 . A A . 616 VAL HG23 1 1 
       16 39286 1 1  58 VAL N    N  -3.003   0.421   2.642 1.00 . A A . 616 VAL N    1 1 
       16 39287 1 1  58 VAL O    O  -1.869   3.654   1.818 1.00 . A A . 616 VAL O    1 1 
       16 39288 1 1  59 ALA C    C   0.577   2.619   0.684 1.00 . A A . 617 ALA C    1 1 
       16 39289 1 1  59 ALA CA   C   0.593   2.416   2.196 1.00 . A A . 617 ALA CA   1 1 
       16 39290 1 1  59 ALA CB   C   1.686   1.434   2.583 1.00 . A A . 617 ALA CB   1 1 
       16 39291 1 1  59 ALA H    H  -0.713   1.152   3.276 1.00 . A A . 617 ALA H    1 1 
       16 39292 1 1  59 ALA HA   H   0.800   3.362   2.679 1.00 . A A . 617 ALA HA   1 1 
       16 39293 1 1  59 ALA HB1  H   2.650   1.910   2.496 1.00 . A A . 617 ALA HB1  1 1 
       16 39294 1 1  59 ALA HB2  H   1.647   0.581   1.920 1.00 . A A . 617 ALA HB2  1 1 
       16 39295 1 1  59 ALA HB3  H   1.535   1.105   3.599 1.00 . A A . 617 ALA HB3  1 1 
       16 39296 1 1  59 ALA N    N  -0.698   1.933   2.676 1.00 . A A . 617 ALA N    1 1 
       16 39297 1 1  59 ALA O    O   0.799   3.731   0.191 1.00 . A A . 617 ALA O    1 1 
       16 39298 1 1  60 ARG C    C  -0.848   2.584  -1.958 1.00 . A A . 618 ARG C    1 1 
       16 39299 1 1  60 ARG CA   C   0.202   1.571  -1.502 1.00 . A A . 618 ARG CA   1 1 
       16 39300 1 1  60 ARG CB   C  -0.168   0.185  -2.025 1.00 . A A . 618 ARG CB   1 1 
       16 39301 1 1  60 ARG CD   C  -0.669  -1.264  -4.017 1.00 . A A . 618 ARG CD   1 1 
       16 39302 1 1  60 ARG CG   C  -0.134   0.076  -3.540 1.00 . A A . 618 ARG CG   1 1 
       16 39303 1 1  60 ARG CZ   C  -1.334  -2.065  -6.256 1.00 . A A . 618 ARG CZ   1 1 
       16 39304 1 1  60 ARG H    H   0.194   0.675   0.415 1.00 . A A . 618 ARG H    1 1 
       16 39305 1 1  60 ARG HA   H   1.163   1.855  -1.903 1.00 . A A . 618 ARG HA   1 1 
       16 39306 1 1  60 ARG HB2  H   0.523  -0.534  -1.617 1.00 . A A . 618 ARG HB2  1 1 
       16 39307 1 1  60 ARG HB3  H  -1.166  -0.057  -1.691 1.00 . A A . 618 ARG HB3  1 1 
       16 39308 1 1  60 ARG HD2  H  -0.150  -2.052  -3.491 1.00 . A A . 618 ARG HD2  1 1 
       16 39309 1 1  60 ARG HD3  H  -1.725  -1.316  -3.794 1.00 . A A . 618 ARG HD3  1 1 
       16 39310 1 1  60 ARG HE   H   0.361  -1.085  -5.838 1.00 . A A . 618 ARG HE   1 1 
       16 39311 1 1  60 ARG HG2  H  -0.739   0.864  -3.964 1.00 . A A . 618 ARG HG2  1 1 
       16 39312 1 1  60 ARG HG3  H   0.885   0.184  -3.875 1.00 . A A . 618 ARG HG3  1 1 
       16 39313 1 1  60 ARG HH11 H  -2.710  -2.421  -4.810 1.00 . A A . 618 ARG HH11 1 1 
       16 39314 1 1  60 ARG HH12 H  -3.128  -2.998  -6.390 1.00 . A A . 618 ARG HH12 1 1 
       16 39315 1 1  60 ARG HH21 H  -0.199  -1.840  -7.920 1.00 . A A . 618 ARG HH21 1 1 
       16 39316 1 1  60 ARG HH22 H  -1.703  -2.675  -8.153 1.00 . A A . 618 ARG HH22 1 1 
       16 39317 1 1  60 ARG N    N   0.308   1.538  -0.045 1.00 . A A . 618 ARG N    1 1 
       16 39318 1 1  60 ARG NE   N  -0.474  -1.443  -5.453 1.00 . A A . 618 ARG NE   1 1 
       16 39319 1 1  60 ARG NH1  N  -2.481  -2.533  -5.780 1.00 . A A . 618 ARG NH1  1 1 
       16 39320 1 1  60 ARG NH2  N  -1.056  -2.203  -7.546 1.00 . A A . 618 ARG NH2  1 1 
       16 39321 1 1  60 ARG O    O  -0.726   3.190  -3.027 1.00 . A A . 618 ARG O    1 1 
       16 39322 1 1  61 ALA C    C  -2.376   5.120  -1.492 1.00 . A A . 619 ALA C    1 1 
       16 39323 1 1  61 ALA CA   C  -2.939   3.708  -1.448 1.00 . A A . 619 ALA CA   1 1 
       16 39324 1 1  61 ALA CB   C  -4.059   3.611  -0.424 1.00 . A A . 619 ALA CB   1 1 
       16 39325 1 1  61 ALA H    H  -1.903   2.281  -0.286 1.00 . A A . 619 ALA H    1 1 
       16 39326 1 1  61 ALA HA   H  -3.346   3.459  -2.415 1.00 . A A . 619 ALA HA   1 1 
       16 39327 1 1  61 ALA HB1  H  -4.368   2.580  -0.328 1.00 . A A . 619 ALA HB1  1 1 
       16 39328 1 1  61 ALA HB2  H  -4.899   4.207  -0.751 1.00 . A A . 619 ALA HB2  1 1 
       16 39329 1 1  61 ALA HB3  H  -3.705   3.970   0.530 1.00 . A A . 619 ALA HB3  1 1 
       16 39330 1 1  61 ALA N    N  -1.880   2.761  -1.143 1.00 . A A . 619 ALA N    1 1 
       16 39331 1 1  61 ALA O    O  -2.707   5.904  -2.380 1.00 . A A . 619 ALA O    1 1 
       16 39332 1 1  62 PHE C    C   0.122   7.014  -1.566 1.00 . A A . 620 PHE C    1 1 
       16 39333 1 1  62 PHE CA   C  -0.876   6.738  -0.441 1.00 . A A . 620 PHE CA   1 1 
       16 39334 1 1  62 PHE CB   C  -0.178   6.899   0.913 1.00 . A A . 620 PHE CB   1 1 
       16 39335 1 1  62 PHE CD1  C  -1.207   8.766   2.231 1.00 . A A . 620 PHE CD1  1 1 
       16 39336 1 1  62 PHE CD2  C  -1.783   6.527   2.816 1.00 . A A . 620 PHE CD2  1 1 
       16 39337 1 1  62 PHE CE1  C  -2.022   9.243   3.238 1.00 . A A . 620 PHE CE1  1 1 
       16 39338 1 1  62 PHE CE2  C  -2.601   6.998   3.824 1.00 . A A . 620 PHE CE2  1 1 
       16 39339 1 1  62 PHE CG   C  -1.077   7.405   2.008 1.00 . A A . 620 PHE CG   1 1 
       16 39340 1 1  62 PHE CZ   C  -2.720   8.358   4.036 1.00 . A A . 620 PHE CZ   1 1 
       16 39341 1 1  62 PHE H    H  -1.294   4.754   0.156 1.00 . A A . 620 PHE H    1 1 
       16 39342 1 1  62 PHE HA   H  -1.666   7.471  -0.504 1.00 . A A . 620 PHE HA   1 1 
       16 39343 1 1  62 PHE HB2  H   0.210   5.941   1.224 1.00 . A A . 620 PHE HB2  1 1 
       16 39344 1 1  62 PHE HB3  H   0.645   7.594   0.809 1.00 . A A . 620 PHE HB3  1 1 
       16 39345 1 1  62 PHE HD1  H  -0.662   9.458   1.606 1.00 . A A . 620 PHE HD1  1 1 
       16 39346 1 1  62 PHE HD2  H  -1.693   5.461   2.653 1.00 . A A . 620 PHE HD2  1 1 
       16 39347 1 1  62 PHE HE1  H  -2.115  10.306   3.401 1.00 . A A . 620 PHE HE1  1 1 
       16 39348 1 1  62 PHE HE2  H  -3.144   6.303   4.448 1.00 . A A . 620 PHE HE2  1 1 
       16 39349 1 1  62 PHE HZ   H  -3.359   8.730   4.824 1.00 . A A . 620 PHE HZ   1 1 
       16 39350 1 1  62 PHE N    N  -1.501   5.422  -0.539 1.00 . A A . 620 PHE N    1 1 
       16 39351 1 1  62 PHE O    O   0.209   8.145  -2.040 1.00 . A A . 620 PHE O    1 1 
       16 39352 1 1  63 ASP C    C   1.422   6.125  -4.420 1.00 . A A . 621 ASP C    1 1 
       16 39353 1 1  63 ASP CA   C   1.933   6.258  -2.990 1.00 . A A . 621 ASP CA   1 1 
       16 39354 1 1  63 ASP CB   C   3.157   5.345  -2.782 1.00 . A A . 621 ASP CB   1 1 
       16 39355 1 1  63 ASP CG   C   2.983   3.934  -3.324 1.00 . A A . 621 ASP CG   1 1 
       16 39356 1 1  63 ASP H    H   0.769   5.105  -1.621 1.00 . A A . 621 ASP H    1 1 
       16 39357 1 1  63 ASP HA   H   2.251   7.281  -2.853 1.00 . A A . 621 ASP HA   1 1 
       16 39358 1 1  63 ASP HB2  H   4.008   5.787  -3.280 1.00 . A A . 621 ASP HB2  1 1 
       16 39359 1 1  63 ASP HB3  H   3.367   5.279  -1.724 1.00 . A A . 621 ASP HB3  1 1 
       16 39360 1 1  63 ASP N    N   0.881   6.007  -1.998 1.00 . A A . 621 ASP N    1 1 
       16 39361 1 1  63 ASP O    O   1.849   6.866  -5.306 1.00 . A A . 621 ASP O    1 1 
       16 39362 1 1  63 ASP OD1  O   3.163   3.731  -4.547 1.00 . A A . 621 ASP OD1  1 1 
       16 39363 1 1  63 ASP OD2  O   2.704   3.016  -2.533 1.00 . A A . 621 ASP OD2  1 1 
       16 39364 1 1  64 SER C    C  -1.158   5.838  -6.342 1.00 . A A . 622 SER C    1 1 
       16 39365 1 1  64 SER CA   C   0.044   4.946  -6.014 1.00 . A A . 622 SER CA   1 1 
       16 39366 1 1  64 SER CB   C  -0.285   3.467  -6.203 1.00 . A A . 622 SER CB   1 1 
       16 39367 1 1  64 SER H    H   0.203   4.617  -3.923 1.00 . A A . 622 SER H    1 1 
       16 39368 1 1  64 SER HA   H   0.847   5.206  -6.688 1.00 . A A . 622 SER HA   1 1 
       16 39369 1 1  64 SER HB2  H  -1.099   3.194  -5.555 1.00 . A A . 622 SER HB2  1 1 
       16 39370 1 1  64 SER HB3  H  -0.563   3.287  -7.230 1.00 . A A . 622 SER HB3  1 1 
       16 39371 1 1  64 SER HG   H   1.439   3.155  -5.300 1.00 . A A . 622 SER HG   1 1 
       16 39372 1 1  64 SER N    N   0.527   5.179  -4.662 1.00 . A A . 622 SER N    1 1 
       16 39373 1 1  64 SER O    O  -1.436   6.115  -7.510 1.00 . A A . 622 SER O    1 1 
       16 39374 1 1  64 SER OG   O   0.840   2.661  -5.884 1.00 . A A . 622 SER OG   1 1 
       16 39375 1 1  65 GLY C    C  -4.214   6.731  -6.050 1.00 . A A . 623 GLY C    1 1 
       16 39376 1 1  65 GLY CA   C  -2.911   7.282  -5.488 1.00 . A A . 623 GLY CA   1 1 
       16 39377 1 1  65 GLY H    H  -1.655   5.962  -4.408 1.00 . A A . 623 GLY H    1 1 
       16 39378 1 1  65 GLY HA2  H  -3.117   7.740  -4.533 1.00 . A A . 623 GLY HA2  1 1 
       16 39379 1 1  65 GLY HA3  H  -2.544   8.045  -6.160 1.00 . A A . 623 GLY HA3  1 1 
       16 39380 1 1  65 GLY N    N  -1.862   6.289  -5.307 1.00 . A A . 623 GLY N    1 1 
       16 39381 1 1  65 GLY O    O  -5.079   7.500  -6.469 1.00 . A A . 623 GLY O    1 1 
       16 39382 1 1  66 GLN C    C  -6.688   4.734  -5.551 1.00 . A A . 624 GLN C    1 1 
       16 39383 1 1  66 GLN CA   C  -5.588   4.814  -6.605 1.00 . A A . 624 GLN CA   1 1 
       16 39384 1 1  66 GLN CB   C  -5.305   3.416  -7.163 1.00 . A A . 624 GLN CB   1 1 
       16 39385 1 1  66 GLN CD   C  -6.288   1.315  -8.157 1.00 . A A . 624 GLN CD   1 1 
       16 39386 1 1  66 GLN CG   C  -6.518   2.771  -7.814 1.00 . A A . 624 GLN CG   1 1 
       16 39387 1 1  66 GLN H    H  -3.674   4.837  -5.692 1.00 . A A . 624 GLN H    1 1 
       16 39388 1 1  66 GLN HA   H  -5.929   5.446  -7.411 1.00 . A A . 624 GLN HA   1 1 
       16 39389 1 1  66 GLN HB2  H  -4.522   3.488  -7.903 1.00 . A A . 624 GLN HB2  1 1 
       16 39390 1 1  66 GLN HB3  H  -4.973   2.776  -6.361 1.00 . A A . 624 GLN HB3  1 1 
       16 39391 1 1  66 GLN HE21 H  -5.590   1.821  -9.944 1.00 . A A . 624 GLN HE21 1 1 
       16 39392 1 1  66 GLN HE22 H  -5.628   0.128  -9.602 1.00 . A A . 624 GLN HE22 1 1 
       16 39393 1 1  66 GLN HG2  H  -7.353   2.836  -7.131 1.00 . A A . 624 GLN HG2  1 1 
       16 39394 1 1  66 GLN HG3  H  -6.754   3.307  -8.722 1.00 . A A . 624 GLN HG3  1 1 
       16 39395 1 1  66 GLN N    N  -4.378   5.414  -6.056 1.00 . A A . 624 GLN N    1 1 
       16 39396 1 1  66 GLN NE2  N  -5.785   1.064  -9.352 1.00 . A A . 624 GLN NE2  1 1 
       16 39397 1 1  66 GLN O    O  -7.694   5.440  -5.629 1.00 . A A . 624 GLN O    1 1 
       16 39398 1 1  66 GLN OE1  O  -6.556   0.427  -7.347 1.00 . A A . 624 GLN OE1  1 1 
       16 39399 1 1  67 ASN C    C  -7.421   4.590  -2.369 1.00 . A A . 625 ASN C    1 1 
       16 39400 1 1  67 ASN CA   C  -7.506   3.622  -3.546 1.00 . A A . 625 ASN CA   1 1 
       16 39401 1 1  67 ASN CB   C  -7.435   2.164  -3.057 1.00 . A A . 625 ASN CB   1 1 
       16 39402 1 1  67 ASN CG   C  -6.056   1.730  -2.589 1.00 . A A . 625 ASN CG   1 1 
       16 39403 1 1  67 ASN H    H  -5.608   3.443  -4.475 1.00 . A A . 625 ASN H    1 1 
       16 39404 1 1  67 ASN HA   H  -8.462   3.770  -4.026 1.00 . A A . 625 ASN HA   1 1 
       16 39405 1 1  67 ASN HB2  H  -8.115   2.046  -2.232 1.00 . A A . 625 ASN HB2  1 1 
       16 39406 1 1  67 ASN HB3  H  -7.742   1.512  -3.862 1.00 . A A . 625 ASN HB3  1 1 
       16 39407 1 1  67 ASN HD21 H  -6.872   0.491  -1.265 1.00 . A A . 625 ASN HD21 1 1 
       16 39408 1 1  67 ASN HD22 H  -5.137   0.530  -1.298 1.00 . A A . 625 ASN HD22 1 1 
       16 39409 1 1  67 ASN N    N  -6.479   3.893  -4.549 1.00 . A A . 625 ASN N    1 1 
       16 39410 1 1  67 ASN ND2  N  -6.017   0.828  -1.620 1.00 . A A . 625 ASN ND2  1 1 
       16 39411 1 1  67 ASN O    O  -8.001   4.351  -1.309 1.00 . A A . 625 ASN O    1 1 
       16 39412 1 1  67 ASN OD1  O  -5.034   2.187  -3.097 1.00 . A A . 625 ASN OD1  1 1 
       16 39413 1 1  68 LEU C    C  -7.846   7.692  -1.778 1.00 . A A . 626 LEU C    1 1 
       16 39414 1 1  68 LEU CA   C  -6.639   6.775  -1.605 1.00 . A A . 626 LEU CA   1 1 
       16 39415 1 1  68 LEU CB   C  -5.357   7.591  -1.810 1.00 . A A . 626 LEU CB   1 1 
       16 39416 1 1  68 LEU CD1  C  -4.870   8.315   0.557 1.00 . A A . 626 LEU CD1  1 1 
       16 39417 1 1  68 LEU CD2  C  -4.068   9.705  -1.369 1.00 . A A . 626 LEU CD2  1 1 
       16 39418 1 1  68 LEU CG   C  -5.167   8.782  -0.861 1.00 . A A . 626 LEU CG   1 1 
       16 39419 1 1  68 LEU H    H  -6.145   5.735  -3.373 1.00 . A A . 626 LEU H    1 1 
       16 39420 1 1  68 LEU HA   H  -6.645   6.358  -0.609 1.00 . A A . 626 LEU HA   1 1 
       16 39421 1 1  68 LEU HB2  H  -4.513   6.928  -1.704 1.00 . A A . 626 LEU HB2  1 1 
       16 39422 1 1  68 LEU HB3  H  -5.363   7.969  -2.822 1.00 . A A . 626 LEU HB3  1 1 
       16 39423 1 1  68 LEU HD11 H  -3.976   7.711   0.559 1.00 . A A . 626 LEU HD11 1 1 
       16 39424 1 1  68 LEU HD12 H  -5.700   7.733   0.927 1.00 . A A . 626 LEU HD12 1 1 
       16 39425 1 1  68 LEU HD13 H  -4.723   9.175   1.193 1.00 . A A . 626 LEU HD13 1 1 
       16 39426 1 1  68 LEU HD21 H  -3.879  10.476  -0.638 1.00 . A A . 626 LEU HD21 1 1 
       16 39427 1 1  68 LEU HD22 H  -4.382  10.161  -2.296 1.00 . A A . 626 LEU HD22 1 1 
       16 39428 1 1  68 LEU HD23 H  -3.167   9.140  -1.537 1.00 . A A . 626 LEU HD23 1 1 
       16 39429 1 1  68 LEU HG   H  -6.084   9.351  -0.829 1.00 . A A . 626 LEU HG   1 1 
       16 39430 1 1  68 LEU N    N  -6.688   5.678  -2.566 1.00 . A A . 626 LEU N    1 1 
       16 39431 1 1  68 LEU O    O  -8.241   8.396  -0.847 1.00 . A A . 626 LEU O    1 1 
       16 39432 1 1  69 SER C    C  -8.908   9.965  -3.675 1.00 . A A . 627 SER C    1 1 
       16 39433 1 1  69 SER CA   C  -9.490   8.567  -3.404 1.00 . A A . 627 SER CA   1 1 
       16 39434 1 1  69 SER CB   C -10.619   8.630  -2.358 1.00 . A A . 627 SER CB   1 1 
       16 39435 1 1  69 SER H    H  -8.119   6.974  -3.622 1.00 . A A . 627 SER H    1 1 
       16 39436 1 1  69 SER HA   H  -9.895   8.178  -4.328 1.00 . A A . 627 SER HA   1 1 
       16 39437 1 1  69 SER HB2  H -10.866   7.629  -2.039 1.00 . A A . 627 SER HB2  1 1 
       16 39438 1 1  69 SER HB3  H -10.288   9.208  -1.503 1.00 . A A . 627 SER HB3  1 1 
       16 39439 1 1  69 SER HG   H -11.962  10.073  -2.445 1.00 . A A . 627 SER HG   1 1 
       16 39440 1 1  69 SER N    N  -8.423   7.653  -2.986 1.00 . A A . 627 SER N    1 1 
       16 39441 1 1  69 SER O    O  -8.090  10.467  -2.901 1.00 . A A . 627 SER O    1 1 
       16 39442 1 1  69 SER OG   O -11.785   9.234  -2.897 1.00 . A A . 627 SER OG   1 1 
       16 39443 1 1  70 PRO C    C  -9.078  13.069  -4.251 1.00 . A A . 628 PRO C    1 1 
       16 39444 1 1  70 PRO CA   C  -8.743  11.917  -5.205 1.00 . A A . 628 PRO CA   1 1 
       16 39445 1 1  70 PRO CB   C  -9.378  12.168  -6.585 1.00 . A A . 628 PRO CB   1 1 
       16 39446 1 1  70 PRO CD   C -10.315  10.128  -5.759 1.00 . A A . 628 PRO CD   1 1 
       16 39447 1 1  70 PRO CG   C -10.624  11.352  -6.582 1.00 . A A . 628 PRO CG   1 1 
       16 39448 1 1  70 PRO HA   H  -7.665  11.854  -5.308 1.00 . A A . 628 PRO HA   1 1 
       16 39449 1 1  70 PRO HB2  H  -9.601  13.225  -6.701 1.00 . A A . 628 PRO HB2  1 1 
       16 39450 1 1  70 PRO HB3  H  -8.701  11.847  -7.371 1.00 . A A . 628 PRO HB3  1 1 
       16 39451 1 1  70 PRO HD2  H -11.204   9.773  -5.255 1.00 . A A . 628 PRO HD2  1 1 
       16 39452 1 1  70 PRO HD3  H  -9.901   9.351  -6.384 1.00 . A A . 628 PRO HD3  1 1 
       16 39453 1 1  70 PRO HG2  H -11.431  11.920  -6.138 1.00 . A A . 628 PRO HG2  1 1 
       16 39454 1 1  70 PRO HG3  H -10.878  11.068  -7.593 1.00 . A A . 628 PRO HG3  1 1 
       16 39455 1 1  70 PRO N    N  -9.308  10.616  -4.792 1.00 . A A . 628 PRO N    1 1 
       16 39456 1 1  70 PRO O    O  -8.698  14.214  -4.501 1.00 . A A . 628 PRO O    1 1 
       16 39457 1 1  71 ASP C    C  -8.951  14.204  -1.327 1.00 . A A . 629 ASP C    1 1 
       16 39458 1 1  71 ASP CA   C -10.145  13.790  -2.179 1.00 . A A . 629 ASP CA   1 1 
       16 39459 1 1  71 ASP CB   C -11.253  13.284  -1.250 1.00 . A A . 629 ASP CB   1 1 
       16 39460 1 1  71 ASP CG   C -12.502  12.861  -1.988 1.00 . A A . 629 ASP CG   1 1 
       16 39461 1 1  71 ASP H    H -10.027  11.834  -2.996 1.00 . A A . 629 ASP H    1 1 
       16 39462 1 1  71 ASP HA   H -10.505  14.652  -2.720 1.00 . A A . 629 ASP HA   1 1 
       16 39463 1 1  71 ASP HB2  H -10.886  12.433  -0.697 1.00 . A A . 629 ASP HB2  1 1 
       16 39464 1 1  71 ASP HB3  H -11.516  14.070  -0.556 1.00 . A A . 629 ASP HB3  1 1 
       16 39465 1 1  71 ASP N    N  -9.766  12.768  -3.154 1.00 . A A . 629 ASP N    1 1 
       16 39466 1 1  71 ASP O    O  -9.026  15.173  -0.570 1.00 . A A . 629 ASP O    1 1 
       16 39467 1 1  71 ASP OD1  O -12.687  11.648  -2.217 1.00 . A A . 629 ASP OD1  1 1 
       16 39468 1 1  71 ASP OD2  O -13.300  13.746  -2.356 1.00 . A A . 629 ASP OD2  1 1 
       16 39469 1 1  72 ARG C    C  -5.409  13.713  -1.425 1.00 . A A . 630 ARG C    1 1 
       16 39470 1 1  72 ARG CA   C  -6.688  13.696  -0.602 1.00 . A A . 630 ARG CA   1 1 
       16 39471 1 1  72 ARG CB   C  -6.590  12.610   0.476 1.00 . A A . 630 ARG CB   1 1 
       16 39472 1 1  72 ARG CD   C  -7.592  11.497   2.479 1.00 . A A . 630 ARG CD   1 1 
       16 39473 1 1  72 ARG CG   C  -7.764  12.588   1.442 1.00 . A A . 630 ARG CG   1 1 
       16 39474 1 1  72 ARG CZ   C  -5.931  10.834   4.183 1.00 . A A . 630 ARG CZ   1 1 
       16 39475 1 1  72 ARG H    H  -7.818  12.775  -2.146 1.00 . A A . 630 ARG H    1 1 
       16 39476 1 1  72 ARG HA   H  -6.807  14.654  -0.122 1.00 . A A . 630 ARG HA   1 1 
       16 39477 1 1  72 ARG HB2  H  -6.528  11.641  -0.001 1.00 . A A . 630 ARG HB2  1 1 
       16 39478 1 1  72 ARG HB3  H  -5.691  12.775   1.051 1.00 . A A . 630 ARG HB3  1 1 
       16 39479 1 1  72 ARG HD2  H  -8.398  11.571   3.199 1.00 . A A . 630 ARG HD2  1 1 
       16 39480 1 1  72 ARG HD3  H  -7.630  10.533   1.979 1.00 . A A . 630 ARG HD3  1 1 
       16 39481 1 1  72 ARG HE   H  -5.710  12.342   2.891 1.00 . A A . 630 ARG HE   1 1 
       16 39482 1 1  72 ARG HG2  H  -7.824  13.542   1.945 1.00 . A A . 630 ARG HG2  1 1 
       16 39483 1 1  72 ARG HG3  H  -8.674  12.409   0.890 1.00 . A A . 630 ARG HG3  1 1 
       16 39484 1 1  72 ARG HH11 H  -7.596   9.675   4.155 1.00 . A A . 630 ARG HH11 1 1 
       16 39485 1 1  72 ARG HH12 H  -6.416   9.257   5.360 1.00 . A A . 630 ARG HH12 1 1 
       16 39486 1 1  72 ARG HH21 H  -4.159  11.781   4.448 1.00 . A A . 630 ARG HH21 1 1 
       16 39487 1 1  72 ARG HH22 H  -4.462  10.451   5.524 1.00 . A A . 630 ARG HH22 1 1 
       16 39488 1 1  72 ARG N    N  -7.855  13.471  -1.450 1.00 . A A . 630 ARG N    1 1 
       16 39489 1 1  72 ARG NE   N  -6.316  11.621   3.182 1.00 . A A . 630 ARG NE   1 1 
       16 39490 1 1  72 ARG NH1  N  -6.710   9.842   4.597 1.00 . A A . 630 ARG NH1  1 1 
       16 39491 1 1  72 ARG NH2  N  -4.757  11.037   4.764 1.00 . A A . 630 ARG NH2  1 1 
       16 39492 1 1  72 ARG O    O  -5.321  13.059  -2.466 1.00 . A A . 630 ARG O    1 1 
       16 39493 1 1  73 CYS C    C  -2.236  13.398  -1.204 1.00 . A A . 631 CYS C    1 1 
       16 39494 1 1  73 CYS CA   C  -3.133  14.562  -1.617 1.00 . A A . 631 CYS CA   1 1 
       16 39495 1 1  73 CYS CB   C  -2.464  15.892  -1.264 1.00 . A A . 631 CYS CB   1 1 
       16 39496 1 1  73 CYS H    H  -4.570  14.985  -0.129 1.00 . A A . 631 CYS H    1 1 
       16 39497 1 1  73 CYS HA   H  -3.299  14.519  -2.683 1.00 . A A . 631 CYS HA   1 1 
       16 39498 1 1  73 CYS HB2  H  -1.490  15.935  -1.739 1.00 . A A . 631 CYS HB2  1 1 
       16 39499 1 1  73 CYS HB3  H  -3.082  16.708  -1.628 1.00 . A A . 631 CYS HB3  1 1 
       16 39500 1 1  73 CYS HG   H  -1.070  15.561   0.841 1.00 . A A . 631 CYS HG   1 1 
       16 39501 1 1  73 CYS N    N  -4.425  14.471  -0.953 1.00 . A A . 631 CYS N    1 1 
       16 39502 1 1  73 CYS O    O  -2.399  12.831  -0.119 1.00 . A A . 631 CYS O    1 1 
       16 39503 1 1  73 CYS SG   S  -2.220  16.136   0.509 1.00 . A A . 631 CYS SG   1 1 
       16 39504 1 1  74 GLN C    C   0.802  12.335  -0.984 1.00 . A A . 632 GLN C    1 1 
       16 39505 1 1  74 GLN CA   C  -0.400  11.921  -1.827 1.00 . A A . 632 GLN CA   1 1 
       16 39506 1 1  74 GLN CB   C   0.080  11.337  -3.157 1.00 . A A . 632 GLN CB   1 1 
       16 39507 1 1  74 GLN CD   C  -0.543  10.403  -5.418 1.00 . A A . 632 GLN CD   1 1 
       16 39508 1 1  74 GLN CG   C  -1.048  10.904  -4.079 1.00 . A A . 632 GLN CG   1 1 
       16 39509 1 1  74 GLN H    H  -1.182  13.574  -2.893 1.00 . A A . 632 GLN H    1 1 
       16 39510 1 1  74 GLN HA   H  -0.957  11.167  -1.293 1.00 . A A . 632 GLN HA   1 1 
       16 39511 1 1  74 GLN HB2  H   0.668  12.083  -3.671 1.00 . A A . 632 GLN HB2  1 1 
       16 39512 1 1  74 GLN HB3  H   0.704  10.476  -2.956 1.00 . A A . 632 GLN HB3  1 1 
       16 39513 1 1  74 GLN HE21 H  -0.641  12.239  -6.168 1.00 . A A . 632 GLN HE21 1 1 
       16 39514 1 1  74 GLN HE22 H  -0.090  11.010  -7.249 1.00 . A A . 632 GLN HE22 1 1 
       16 39515 1 1  74 GLN HG2  H  -1.605  10.112  -3.601 1.00 . A A . 632 GLN HG2  1 1 
       16 39516 1 1  74 GLN HG3  H  -1.697  11.751  -4.248 1.00 . A A . 632 GLN HG3  1 1 
       16 39517 1 1  74 GLN N    N  -1.290  13.052  -2.068 1.00 . A A . 632 GLN N    1 1 
       16 39518 1 1  74 GLN NE2  N  -0.410  11.307  -6.374 1.00 . A A . 632 GLN NE2  1 1 
       16 39519 1 1  74 GLN O    O   1.729  12.976  -1.480 1.00 . A A . 632 GLN O    1 1 
       16 39520 1 1  74 GLN OE1  O  -0.272   9.218  -5.592 1.00 . A A . 632 GLN OE1  1 1 
       16 39521 1 1  75 ASP C    C   2.727  10.954   1.334 1.00 . A A . 633 ASP C    1 1 
       16 39522 1 1  75 ASP CA   C   1.915  12.229   1.170 1.00 . A A . 633 ASP CA   1 1 
       16 39523 1 1  75 ASP CB   C   1.469  12.741   2.540 1.00 . A A . 633 ASP CB   1 1 
       16 39524 1 1  75 ASP CG   C   2.650  12.990   3.460 1.00 . A A . 633 ASP CG   1 1 
       16 39525 1 1  75 ASP H    H  -0.022  11.549   0.657 1.00 . A A . 633 ASP H    1 1 
       16 39526 1 1  75 ASP HA   H   2.536  12.976   0.700 1.00 . A A . 633 ASP HA   1 1 
       16 39527 1 1  75 ASP HB2  H   0.930  13.668   2.416 1.00 . A A . 633 ASP HB2  1 1 
       16 39528 1 1  75 ASP HB3  H   0.821  12.008   3.000 1.00 . A A . 633 ASP HB3  1 1 
       16 39529 1 1  75 ASP N    N   0.777  11.982   0.294 1.00 . A A . 633 ASP N    1 1 
       16 39530 1 1  75 ASP O    O   2.307  10.013   2.013 1.00 . A A . 633 ASP O    1 1 
       16 39531 1 1  75 ASP OD1  O   3.338  14.016   3.289 1.00 . A A . 633 ASP OD1  1 1 
       16 39532 1 1  75 ASP OD2  O   2.885  12.165   4.372 1.00 . A A . 633 ASP OD2  1 1 
       16 39533 1 1  76 TRP C    C   5.422   9.530   2.071 1.00 . A A . 634 TRP C    1 1 
       16 39534 1 1  76 TRP CA   C   4.731   9.742   0.720 1.00 . A A . 634 TRP CA   1 1 
       16 39535 1 1  76 TRP CB   C   5.756   9.805  -0.415 1.00 . A A . 634 TRP CB   1 1 
       16 39536 1 1  76 TRP CD1  C   4.747   8.729  -2.508 1.00 . A A . 634 TRP CD1  1 1 
       16 39537 1 1  76 TRP CD2  C   4.758  10.965  -2.556 1.00 . A A . 634 TRP CD2  1 1 
       16 39538 1 1  76 TRP CE2  C   4.180  10.493  -3.750 1.00 . A A . 634 TRP CE2  1 1 
       16 39539 1 1  76 TRP CE3  C   4.869  12.344  -2.363 1.00 . A A . 634 TRP CE3  1 1 
       16 39540 1 1  76 TRP CG   C   5.114   9.817  -1.774 1.00 . A A . 634 TRP CG   1 1 
       16 39541 1 1  76 TRP CH2  C   3.839  12.697  -4.527 1.00 . A A . 634 TRP CH2  1 1 
       16 39542 1 1  76 TRP CZ2  C   3.716  11.352  -4.744 1.00 . A A . 634 TRP CZ2  1 1 
       16 39543 1 1  76 TRP CZ3  C   4.410  13.195  -3.351 1.00 . A A . 634 TRP CZ3  1 1 
       16 39544 1 1  76 TRP H    H   4.137  11.683   0.131 1.00 . A A . 634 TRP H    1 1 
       16 39545 1 1  76 TRP HA   H   4.088   8.895   0.539 1.00 . A A . 634 TRP HA   1 1 
       16 39546 1 1  76 TRP HB2  H   6.351  10.700  -0.311 1.00 . A A . 634 TRP HB2  1 1 
       16 39547 1 1  76 TRP HB3  H   6.399   8.937  -0.358 1.00 . A A . 634 TRP HB3  1 1 
       16 39548 1 1  76 TRP HD1  H   4.886   7.707  -2.187 1.00 . A A . 634 TRP HD1  1 1 
       16 39549 1 1  76 TRP HE1  H   3.842   8.524  -4.396 1.00 . A A . 634 TRP HE1  1 1 
       16 39550 1 1  76 TRP HE3  H   5.309  12.749  -1.461 1.00 . A A . 634 TRP HE3  1 1 
       16 39551 1 1  76 TRP HH2  H   3.495  13.399  -5.273 1.00 . A A . 634 TRP HH2  1 1 
       16 39552 1 1  76 TRP HZ2  H   3.272  10.983  -5.658 1.00 . A A . 634 TRP HZ2  1 1 
       16 39553 1 1  76 TRP HZ3  H   4.491  14.263  -3.219 1.00 . A A . 634 TRP HZ3  1 1 
       16 39554 1 1  76 TRP N    N   3.883  10.924   0.697 1.00 . A A . 634 TRP N    1 1 
       16 39555 1 1  76 TRP NE1  N   4.185   9.125  -3.697 1.00 . A A . 634 TRP NE1  1 1 
       16 39556 1 1  76 TRP O    O   6.081   8.508   2.273 1.00 . A A . 634 TRP O    1 1 
       16 39557 1 1  77 LEU C    C   4.966   9.296   5.131 1.00 . A A . 635 LEU C    1 1 
       16 39558 1 1  77 LEU CA   C   5.824  10.287   4.344 1.00 . A A . 635 LEU CA   1 1 
       16 39559 1 1  77 LEU CB   C   5.930  11.629   5.107 1.00 . A A . 635 LEU CB   1 1 
       16 39560 1 1  77 LEU CD1  C   7.925  10.881   6.448 1.00 . A A . 635 LEU CD1  1 1 
       16 39561 1 1  77 LEU CD2  C   6.686  12.939   7.099 1.00 . A A . 635 LEU CD2  1 1 
       16 39562 1 1  77 LEU CG   C   6.559  11.549   6.506 1.00 . A A . 635 LEU CG   1 1 
       16 39563 1 1  77 LEU H    H   4.732  11.271   2.813 1.00 . A A . 635 LEU H    1 1 
       16 39564 1 1  77 LEU HA   H   6.817   9.866   4.222 1.00 . A A . 635 LEU HA   1 1 
       16 39565 1 1  77 LEU HB2  H   6.521  12.317   4.519 1.00 . A A . 635 LEU HB2  1 1 
       16 39566 1 1  77 LEU HB3  H   4.934  12.042   5.211 1.00 . A A . 635 LEU HB3  1 1 
       16 39567 1 1  77 LEU HD11 H   7.815   9.864   6.103 1.00 . A A . 635 LEU HD11 1 1 
       16 39568 1 1  77 LEU HD12 H   8.366  10.881   7.433 1.00 . A A . 635 LEU HD12 1 1 
       16 39569 1 1  77 LEU HD13 H   8.562  11.426   5.768 1.00 . A A . 635 LEU HD13 1 1 
       16 39570 1 1  77 LEU HD21 H   5.707  13.390   7.178 1.00 . A A . 635 LEU HD21 1 1 
       16 39571 1 1  77 LEU HD22 H   7.310  13.546   6.461 1.00 . A A . 635 LEU HD22 1 1 
       16 39572 1 1  77 LEU HD23 H   7.131  12.873   8.080 1.00 . A A . 635 LEU HD23 1 1 
       16 39573 1 1  77 LEU HG   H   5.924  10.964   7.159 1.00 . A A . 635 LEU HG   1 1 
       16 39574 1 1  77 LEU N    N   5.258  10.465   3.007 1.00 . A A . 635 LEU N    1 1 
       16 39575 1 1  77 LEU O    O   5.493   8.414   5.819 1.00 . A A . 635 LEU O    1 1 
       16 39576 1 1  78 GLU C    C   2.976   7.088   5.051 1.00 . A A . 636 GLU C    1 1 
       16 39577 1 1  78 GLU CA   C   2.719   8.476   5.618 1.00 . A A . 636 GLU CA   1 1 
       16 39578 1 1  78 GLU CB   C   1.265   8.876   5.348 1.00 . A A . 636 GLU CB   1 1 
       16 39579 1 1  78 GLU CD   C   0.892  10.074   7.537 1.00 . A A . 636 GLU CD   1 1 
       16 39580 1 1  78 GLU CG   C   0.839  10.166   6.027 1.00 . A A . 636 GLU CG   1 1 
       16 39581 1 1  78 GLU H    H   3.277  10.194   4.502 1.00 . A A . 636 GLU H    1 1 
       16 39582 1 1  78 GLU HA   H   2.898   8.466   6.683 1.00 . A A . 636 GLU HA   1 1 
       16 39583 1 1  78 GLU HB2  H   1.132   8.997   4.283 1.00 . A A . 636 GLU HB2  1 1 
       16 39584 1 1  78 GLU HB3  H   0.618   8.083   5.693 1.00 . A A . 636 GLU HB3  1 1 
       16 39585 1 1  78 GLU HG2  H   1.497  10.960   5.707 1.00 . A A . 636 GLU HG2  1 1 
       16 39586 1 1  78 GLU HG3  H  -0.173  10.397   5.730 1.00 . A A . 636 GLU HG3  1 1 
       16 39587 1 1  78 GLU N    N   3.642   9.431   5.011 1.00 . A A . 636 GLU N    1 1 
       16 39588 1 1  78 GLU O    O   3.062   6.100   5.787 1.00 . A A . 636 GLU O    1 1 
       16 39589 1 1  78 GLU OE1  O  -0.086   9.590   8.143 1.00 . A A . 636 GLU OE1  1 1 
       16 39590 1 1  78 GLU OE2  O   1.912  10.493   8.126 1.00 . A A . 636 GLU OE2  1 1 
       16 39591 1 1  79 ALA C    C   4.670   5.156   3.593 1.00 . A A . 637 ALA C    1 1 
       16 39592 1 1  79 ALA CA   C   3.413   5.800   3.029 1.00 . A A . 637 ALA CA   1 1 
       16 39593 1 1  79 ALA CB   C   3.575   6.062   1.539 1.00 . A A . 637 ALA CB   1 1 
       16 39594 1 1  79 ALA H    H   2.946   7.846   3.210 1.00 . A A . 637 ALA H    1 1 
       16 39595 1 1  79 ALA HA   H   2.584   5.120   3.161 1.00 . A A . 637 ALA HA   1 1 
       16 39596 1 1  79 ALA HB1  H   3.604   5.123   1.010 1.00 . A A . 637 ALA HB1  1 1 
       16 39597 1 1  79 ALA HB2  H   4.497   6.596   1.369 1.00 . A A . 637 ALA HB2  1 1 
       16 39598 1 1  79 ALA HB3  H   2.746   6.653   1.184 1.00 . A A . 637 ALA HB3  1 1 
       16 39599 1 1  79 ALA N    N   3.099   7.034   3.730 1.00 . A A . 637 ALA N    1 1 
       16 39600 1 1  79 ALA O    O   4.645   3.991   3.996 1.00 . A A . 637 ALA O    1 1 
       16 39601 1 1  80 LEU C    C   6.820   4.886   5.594 1.00 . A A . 638 LEU C    1 1 
       16 39602 1 1  80 LEU CA   C   7.024   5.422   4.179 1.00 . A A . 638 LEU CA   1 1 
       16 39603 1 1  80 LEU CB   C   8.071   6.536   4.211 1.00 . A A . 638 LEU CB   1 1 
       16 39604 1 1  80 LEU CD1  C  10.058   5.136   3.575 1.00 . A A . 638 LEU CD1  1 1 
       16 39605 1 1  80 LEU CD2  C  10.384   7.295   4.785 1.00 . A A . 638 LEU CD2  1 1 
       16 39606 1 1  80 LEU CG   C   9.480   6.090   4.611 1.00 . A A . 638 LEU CG   1 1 
       16 39607 1 1  80 LEU H    H   5.764   6.819   3.231 1.00 . A A . 638 LEU H    1 1 
       16 39608 1 1  80 LEU HA   H   7.379   4.626   3.540 1.00 . A A . 638 LEU HA   1 1 
       16 39609 1 1  80 LEU HB2  H   8.120   6.984   3.232 1.00 . A A . 638 LEU HB2  1 1 
       16 39610 1 1  80 LEU HB3  H   7.744   7.287   4.915 1.00 . A A . 638 LEU HB3  1 1 
       16 39611 1 1  80 LEU HD11 H   9.425   4.266   3.490 1.00 . A A . 638 LEU HD11 1 1 
       16 39612 1 1  80 LEU HD12 H  11.048   4.831   3.880 1.00 . A A . 638 LEU HD12 1 1 
       16 39613 1 1  80 LEU HD13 H  10.115   5.634   2.618 1.00 . A A . 638 LEU HD13 1 1 
       16 39614 1 1  80 LEU HD21 H  10.460   7.825   3.848 1.00 . A A . 638 LEU HD21 1 1 
       16 39615 1 1  80 LEU HD22 H  11.366   6.968   5.096 1.00 . A A . 638 LEU HD22 1 1 
       16 39616 1 1  80 LEU HD23 H   9.969   7.950   5.536 1.00 . A A . 638 LEU HD23 1 1 
       16 39617 1 1  80 LEU HG   H   9.432   5.568   5.556 1.00 . A A . 638 LEU HG   1 1 
       16 39618 1 1  80 LEU N    N   5.770   5.913   3.619 1.00 . A A . 638 LEU N    1 1 
       16 39619 1 1  80 LEU O    O   7.245   3.781   5.907 1.00 . A A . 638 LEU O    1 1 
       16 39620 1 1  81 HIS C    C   5.252   3.887   7.879 1.00 . A A . 639 HIS C    1 1 
       16 39621 1 1  81 HIS CA   C   5.855   5.296   7.819 1.00 . A A . 639 HIS CA   1 1 
       16 39622 1 1  81 HIS CB   C   4.876   6.309   8.438 1.00 . A A . 639 HIS CB   1 1 
       16 39623 1 1  81 HIS CD2  C   3.423   5.476  10.426 1.00 . A A . 639 HIS CD2  1 1 
       16 39624 1 1  81 HIS CE1  C   4.750   6.066  12.063 1.00 . A A . 639 HIS CE1  1 1 
       16 39625 1 1  81 HIS CG   C   4.522   6.046   9.874 1.00 . A A . 639 HIS CG   1 1 
       16 39626 1 1  81 HIS H    H   5.934   6.601   6.140 1.00 . A A . 639 HIS H    1 1 
       16 39627 1 1  81 HIS HA   H   6.774   5.305   8.385 1.00 . A A . 639 HIS HA   1 1 
       16 39628 1 1  81 HIS HB2  H   5.312   7.294   8.385 1.00 . A A . 639 HIS HB2  1 1 
       16 39629 1 1  81 HIS HB3  H   3.958   6.301   7.867 1.00 . A A . 639 HIS HB3  1 1 
       16 39630 1 1  81 HIS HD1  H   6.206   6.851  10.857 1.00 . A A . 639 HIS HD1  1 1 
       16 39631 1 1  81 HIS HD2  H   2.567   5.082   9.893 1.00 . A A . 639 HIS HD2  1 1 
       16 39632 1 1  81 HIS HE1  H   5.152   6.231  13.053 1.00 . A A . 639 HIS HE1  1 1 
       16 39633 1 1  81 HIS HE2  H   2.875   5.347  12.447 1.00 . A A . 639 HIS HE2  1 1 
       16 39634 1 1  81 HIS N    N   6.176   5.691   6.442 1.00 . A A . 639 HIS N    1 1 
       16 39635 1 1  81 HIS ND1  N   5.332   6.404  10.928 1.00 . A A . 639 HIS ND1  1 1 
       16 39636 1 1  81 HIS NE2  N   3.591   5.500  11.788 1.00 . A A . 639 HIS NE2  1 1 
       16 39637 1 1  81 HIS O    O   5.676   3.052   8.685 1.00 . A A . 639 HIS O    1 1 
       16 39638 1 1  82 TRP C    C   4.405   1.222   6.441 1.00 . A A . 640 TRP C    1 1 
       16 39639 1 1  82 TRP CA   C   3.570   2.353   7.045 1.00 . A A . 640 TRP CA   1 1 
       16 39640 1 1  82 TRP CB   C   2.209   2.475   6.356 1.00 . A A . 640 TRP CB   1 1 
       16 39641 1 1  82 TRP CD1  C   0.447   4.326   6.679 1.00 . A A . 640 TRP CD1  1 1 
       16 39642 1 1  82 TRP CD2  C   0.918   3.166   8.539 1.00 . A A . 640 TRP CD2  1 1 
       16 39643 1 1  82 TRP CE2  C  -0.052   4.136   8.849 1.00 . A A . 640 TRP CE2  1 1 
       16 39644 1 1  82 TRP CE3  C   1.369   2.316   9.557 1.00 . A A . 640 TRP CE3  1 1 
       16 39645 1 1  82 TRP CG   C   1.222   3.297   7.141 1.00 . A A . 640 TRP CG   1 1 
       16 39646 1 1  82 TRP CH2  C  -0.112   3.440  11.108 1.00 . A A . 640 TRP CH2  1 1 
       16 39647 1 1  82 TRP CZ2  C  -0.575   4.282  10.133 1.00 . A A . 640 TRP CZ2  1 1 
       16 39648 1 1  82 TRP CZ3  C   0.853   2.464  10.830 1.00 . A A . 640 TRP CZ3  1 1 
       16 39649 1 1  82 TRP H    H   4.004   4.322   6.382 1.00 . A A . 640 TRP H    1 1 
       16 39650 1 1  82 TRP HA   H   3.402   2.113   8.084 1.00 . A A . 640 TRP HA   1 1 
       16 39651 1 1  82 TRP HB2  H   2.342   2.944   5.392 1.00 . A A . 640 TRP HB2  1 1 
       16 39652 1 1  82 TRP HB3  H   1.788   1.489   6.220 1.00 . A A . 640 TRP HB3  1 1 
       16 39653 1 1  82 TRP HD1  H   0.445   4.680   5.659 1.00 . A A . 640 TRP HD1  1 1 
       16 39654 1 1  82 TRP HE1  H  -0.968   5.569   7.617 1.00 . A A . 640 TRP HE1  1 1 
       16 39655 1 1  82 TRP HE3  H   2.110   1.555   9.363 1.00 . A A . 640 TRP HE3  1 1 
       16 39656 1 1  82 TRP HH2  H  -0.484   3.522  12.118 1.00 . A A . 640 TRP HH2  1 1 
       16 39657 1 1  82 TRP HZ2  H  -1.322   5.029  10.365 1.00 . A A . 640 TRP HZ2  1 1 
       16 39658 1 1  82 TRP HZ3  H   1.194   1.819  11.627 1.00 . A A . 640 TRP HZ3  1 1 
       16 39659 1 1  82 TRP N    N   4.273   3.629   7.024 1.00 . A A . 640 TRP N    1 1 
       16 39660 1 1  82 TRP NE1  N  -0.325   4.829   7.699 1.00 . A A . 640 TRP NE1  1 1 
       16 39661 1 1  82 TRP O    O   4.368   0.092   6.937 1.00 . A A . 640 TRP O    1 1 
       16 39662 1 1  83 TYR C    C   7.179   0.171   5.812 1.00 . A A . 641 TYR C    1 1 
       16 39663 1 1  83 TYR CA   C   6.071   0.514   4.822 1.00 . A A . 641 TYR CA   1 1 
       16 39664 1 1  83 TYR CB   C   6.699   1.005   3.513 1.00 . A A . 641 TYR CB   1 1 
       16 39665 1 1  83 TYR CD1  C   5.161  -0.186   1.902 1.00 . A A . 641 TYR CD1  1 1 
       16 39666 1 1  83 TYR CD2  C   5.542   2.142   1.576 1.00 . A A . 641 TYR CD2  1 1 
       16 39667 1 1  83 TYR CE1  C   4.337  -0.211   0.794 1.00 . A A . 641 TYR CE1  1 1 
       16 39668 1 1  83 TYR CE2  C   4.718   2.127   0.465 1.00 . A A . 641 TYR CE2  1 1 
       16 39669 1 1  83 TYR CG   C   5.777   0.988   2.313 1.00 . A A . 641 TYR CG   1 1 
       16 39670 1 1  83 TYR CZ   C   4.120   0.945   0.077 1.00 . A A . 641 TYR CZ   1 1 
       16 39671 1 1  83 TYR H    H   5.180   2.429   5.031 1.00 . A A . 641 TYR H    1 1 
       16 39672 1 1  83 TYR HA   H   5.489  -0.375   4.626 1.00 . A A . 641 TYR HA   1 1 
       16 39673 1 1  83 TYR HB2  H   7.039   2.020   3.647 1.00 . A A . 641 TYR HB2  1 1 
       16 39674 1 1  83 TYR HB3  H   7.551   0.377   3.283 1.00 . A A . 641 TYR HB3  1 1 
       16 39675 1 1  83 TYR HD1  H   5.332  -1.093   2.465 1.00 . A A . 641 TYR HD1  1 1 
       16 39676 1 1  83 TYR HD2  H   6.012   3.064   1.884 1.00 . A A . 641 TYR HD2  1 1 
       16 39677 1 1  83 TYR HE1  H   3.867  -1.135   0.492 1.00 . A A . 641 TYR HE1  1 1 
       16 39678 1 1  83 TYR HE2  H   4.555   3.035  -0.099 1.00 . A A . 641 TYR HE2  1 1 
       16 39679 1 1  83 TYR HH   H   3.363   1.757  -1.510 1.00 . A A . 641 TYR HH   1 1 
       16 39680 1 1  83 TYR N    N   5.178   1.518   5.400 1.00 . A A . 641 TYR N    1 1 
       16 39681 1 1  83 TYR O    O   7.547  -0.997   5.978 1.00 . A A . 641 TYR O    1 1 
       16 39682 1 1  83 TYR OH   O   3.287   0.921  -1.018 1.00 . A A . 641 TYR OH   1 1 
       16 39683 1 1  84 ASN C    C   8.247   0.110   8.580 1.00 . A A . 642 ASN C    1 1 
       16 39684 1 1  84 ASN CA   C   8.734   1.033   7.478 1.00 . A A . 642 ASN CA   1 1 
       16 39685 1 1  84 ASN CB   C   9.161   2.391   8.057 1.00 . A A . 642 ASN CB   1 1 
       16 39686 1 1  84 ASN CG   C  10.396   2.293   8.938 1.00 . A A . 642 ASN CG   1 1 
       16 39687 1 1  84 ASN H    H   7.326   2.099   6.325 1.00 . A A . 642 ASN H    1 1 
       16 39688 1 1  84 ASN HA   H   9.581   0.577   6.988 1.00 . A A . 642 ASN HA   1 1 
       16 39689 1 1  84 ASN HB2  H   9.379   3.069   7.245 1.00 . A A . 642 ASN HB2  1 1 
       16 39690 1 1  84 ASN HB3  H   8.351   2.795   8.646 1.00 . A A . 642 ASN HB3  1 1 
       16 39691 1 1  84 ASN HD21 H   9.269   2.071  10.562 1.00 . A A . 642 ASN HD21 1 1 
       16 39692 1 1  84 ASN HD22 H  10.983   2.058  10.817 1.00 . A A . 642 ASN HD22 1 1 
       16 39693 1 1  84 ASN N    N   7.682   1.199   6.490 1.00 . A A . 642 ASN N    1 1 
       16 39694 1 1  84 ASN ND2  N  10.197   2.124  10.234 1.00 . A A . 642 ASN ND2  1 1 
       16 39695 1 1  84 ASN O    O   8.908  -0.875   8.905 1.00 . A A . 642 ASN O    1 1 
       16 39696 1 1  84 ASN OD1  O  11.526   2.388   8.455 1.00 . A A . 642 ASN OD1  1 1 
       16 39697 1 1  85 THR C    C   6.369  -1.900   9.626 1.00 . A A . 643 THR C    1 1 
       16 39698 1 1  85 THR CA   C   6.433  -0.449  10.119 1.00 . A A . 643 THR CA   1 1 
       16 39699 1 1  85 THR CB   C   5.009   0.041  10.461 1.00 . A A . 643 THR CB   1 1 
       16 39700 1 1  85 THR CG2  C   4.430  -0.760  11.622 1.00 . A A . 643 THR CG2  1 1 
       16 39701 1 1  85 THR H    H   6.669   1.300   8.969 1.00 . A A . 643 THR H    1 1 
       16 39702 1 1  85 THR HA   H   7.020  -0.421  11.026 1.00 . A A . 643 THR HA   1 1 
       16 39703 1 1  85 THR HB   H   4.375  -0.093   9.595 1.00 . A A . 643 THR HB   1 1 
       16 39704 1 1  85 THR HG1  H   5.372   1.949  10.071 1.00 . A A . 643 THR HG1  1 1 
       16 39705 1 1  85 THR HG21 H   3.453  -0.373  11.878 1.00 . A A . 643 THR HG21 1 1 
       16 39706 1 1  85 THR HG22 H   5.086  -0.675  12.477 1.00 . A A . 643 THR HG22 1 1 
       16 39707 1 1  85 THR HG23 H   4.344  -1.799  11.337 1.00 . A A . 643 THR HG23 1 1 
       16 39708 1 1  85 THR N    N   7.079   0.427   9.146 1.00 . A A . 643 THR N    1 1 
       16 39709 1 1  85 THR O    O   6.727  -2.817  10.367 1.00 . A A . 643 THR O    1 1 
       16 39710 1 1  85 THR OG1  O   5.036   1.433  10.815 1.00 . A A . 643 THR OG1  1 1 
       16 39711 1 1  86 ALA C    C   7.172  -4.195   7.888 1.00 . A A . 644 ALA C    1 1 
       16 39712 1 1  86 ALA CA   C   5.831  -3.464   7.832 1.00 . A A . 644 ALA CA   1 1 
       16 39713 1 1  86 ALA CB   C   5.306  -3.420   6.402 1.00 . A A . 644 ALA CB   1 1 
       16 39714 1 1  86 ALA H    H   5.699  -1.349   7.800 1.00 . A A . 644 ALA H    1 1 
       16 39715 1 1  86 ALA HA   H   5.116  -4.007   8.435 1.00 . A A . 644 ALA HA   1 1 
       16 39716 1 1  86 ALA HB1  H   5.172  -4.427   6.037 1.00 . A A . 644 ALA HB1  1 1 
       16 39717 1 1  86 ALA HB2  H   6.016  -2.903   5.774 1.00 . A A . 644 ALA HB2  1 1 
       16 39718 1 1  86 ALA HB3  H   4.360  -2.900   6.380 1.00 . A A . 644 ALA HB3  1 1 
       16 39719 1 1  86 ALA N    N   5.943  -2.113   8.376 1.00 . A A . 644 ALA N    1 1 
       16 39720 1 1  86 ALA O    O   7.249  -5.333   8.354 1.00 . A A . 644 ALA O    1 1 
       16 39721 1 1  87 LEU C    C  10.105  -4.309   8.864 1.00 . A A . 645 LEU C    1 1 
       16 39722 1 1  87 LEU CA   C   9.571  -4.125   7.440 1.00 . A A . 645 LEU CA   1 1 
       16 39723 1 1  87 LEU CB   C  10.561  -3.261   6.649 1.00 . A A . 645 LEU CB   1 1 
       16 39724 1 1  87 LEU CD1  C  11.081  -1.926   4.597 1.00 . A A . 645 LEU CD1  1 1 
       16 39725 1 1  87 LEU CD2  C  10.406  -4.318   4.368 1.00 . A A . 645 LEU CD2  1 1 
       16 39726 1 1  87 LEU CG   C  10.218  -3.035   5.173 1.00 . A A . 645 LEU CG   1 1 
       16 39727 1 1  87 LEU H    H   8.098  -2.636   7.036 1.00 . A A . 645 LEU H    1 1 
       16 39728 1 1  87 LEU HA   H   9.507  -5.096   6.974 1.00 . A A . 645 LEU HA   1 1 
       16 39729 1 1  87 LEU HB2  H  10.636  -2.296   7.134 1.00 . A A . 645 LEU HB2  1 1 
       16 39730 1 1  87 LEU HB3  H  11.531  -3.738   6.695 1.00 . A A . 645 LEU HB3  1 1 
       16 39731 1 1  87 LEU HD11 H  12.124  -2.202   4.673 1.00 . A A . 645 LEU HD11 1 1 
       16 39732 1 1  87 LEU HD12 H  10.911  -1.014   5.148 1.00 . A A . 645 LEU HD12 1 1 
       16 39733 1 1  87 LEU HD13 H  10.824  -1.772   3.560 1.00 . A A . 645 LEU HD13 1 1 
       16 39734 1 1  87 LEU HD21 H  10.277  -4.106   3.317 1.00 . A A . 645 LEU HD21 1 1 
       16 39735 1 1  87 LEU HD22 H   9.676  -5.052   4.677 1.00 . A A . 645 LEU HD22 1 1 
       16 39736 1 1  87 LEU HD23 H  11.399  -4.708   4.534 1.00 . A A . 645 LEU HD23 1 1 
       16 39737 1 1  87 LEU HG   H   9.184  -2.732   5.089 1.00 . A A . 645 LEU HG   1 1 
       16 39738 1 1  87 LEU N    N   8.228  -3.535   7.424 1.00 . A A . 645 LEU N    1 1 
       16 39739 1 1  87 LEU O    O  10.821  -5.270   9.141 1.00 . A A . 645 LEU O    1 1 
       16 39740 1 1  88 GLU C    C   9.629  -4.362  12.058 1.00 . A A . 646 GLU C    1 1 
       16 39741 1 1  88 GLU CA   C  10.344  -3.405  11.104 1.00 . A A . 646 GLU CA   1 1 
       16 39742 1 1  88 GLU CB   C  10.365  -1.994  11.693 1.00 . A A . 646 GLU CB   1 1 
       16 39743 1 1  88 GLU CD   C  12.704  -1.452  10.916 1.00 . A A . 646 GLU CD   1 1 
       16 39744 1 1  88 GLU CG   C  11.251  -1.032  10.924 1.00 . A A . 646 GLU CG   1 1 
       16 39745 1 1  88 GLU H    H   9.105  -2.702   9.513 1.00 . A A . 646 GLU H    1 1 
       16 39746 1 1  88 GLU HA   H  11.364  -3.741  11.002 1.00 . A A . 646 GLU HA   1 1 
       16 39747 1 1  88 GLU HB2  H   9.360  -1.598  11.702 1.00 . A A . 646 GLU HB2  1 1 
       16 39748 1 1  88 GLU HB3  H  10.729  -2.047  12.708 1.00 . A A . 646 GLU HB3  1 1 
       16 39749 1 1  88 GLU HG2  H  10.902  -0.980   9.900 1.00 . A A . 646 GLU HG2  1 1 
       16 39750 1 1  88 GLU HG3  H  11.176  -0.054  11.381 1.00 . A A . 646 GLU HG3  1 1 
       16 39751 1 1  88 GLU N    N   9.761  -3.398   9.764 1.00 . A A . 646 GLU N    1 1 
       16 39752 1 1  88 GLU O    O  10.263  -4.949  12.935 1.00 . A A . 646 GLU O    1 1 
       16 39753 1 1  88 GLU OE1  O  13.417  -1.169  11.899 1.00 . A A . 646 GLU OE1  1 1 
       16 39754 1 1  88 GLU OE2  O  13.141  -2.076   9.929 1.00 . A A . 646 GLU OE2  1 1 
       16 39755 1 1  89 MET C    C   7.593  -6.850  12.421 1.00 . A A . 647 MET C    1 1 
       16 39756 1 1  89 MET CA   C   7.566  -5.379  12.830 1.00 . A A . 647 MET CA   1 1 
       16 39757 1 1  89 MET CB   C   6.105  -4.921  12.992 1.00 . A A . 647 MET CB   1 1 
       16 39758 1 1  89 MET CE   C   2.818  -5.023  10.434 1.00 . A A . 647 MET CE   1 1 
       16 39759 1 1  89 MET CG   C   5.246  -5.100  11.750 1.00 . A A . 647 MET CG   1 1 
       16 39760 1 1  89 MET H    H   7.866  -4.092  11.142 1.00 . A A . 647 MET H    1 1 
       16 39761 1 1  89 MET HA   H   8.054  -5.297  13.792 1.00 . A A . 647 MET HA   1 1 
       16 39762 1 1  89 MET HB2  H   5.654  -5.498  13.788 1.00 . A A . 647 MET HB2  1 1 
       16 39763 1 1  89 MET HB3  H   6.085  -3.876  13.274 1.00 . A A . 647 MET HB3  1 1 
       16 39764 1 1  89 MET HE1  H   2.999  -6.057  10.179 1.00 . A A . 647 MET HE1  1 1 
       16 39765 1 1  89 MET HE2  H   3.278  -4.384   9.694 1.00 . A A . 647 MET HE2  1 1 
       16 39766 1 1  89 MET HE3  H   1.755  -4.839  10.460 1.00 . A A . 647 MET HE3  1 1 
       16 39767 1 1  89 MET HG2  H   5.630  -4.466  10.964 1.00 . A A . 647 MET HG2  1 1 
       16 39768 1 1  89 MET HG3  H   5.301  -6.133  11.436 1.00 . A A . 647 MET HG3  1 1 
       16 39769 1 1  89 MET N    N   8.323  -4.537  11.893 1.00 . A A . 647 MET N    1 1 
       16 39770 1 1  89 MET O    O   7.106  -7.708  13.155 1.00 . A A . 647 MET O    1 1 
       16 39771 1 1  89 MET SD   S   3.519  -4.675  12.041 1.00 . A A . 647 MET SD   1 1 
       16 39772 1 1  90 THR C    C   9.498  -9.200  11.347 1.00 . A A . 648 THR C    1 1 
       16 39773 1 1  90 THR CA   C   8.238  -8.531  10.813 1.00 . A A . 648 THR CA   1 1 
       16 39774 1 1  90 THR CB   C   8.185  -8.617   9.277 1.00 . A A . 648 THR CB   1 1 
       16 39775 1 1  90 THR CG2  C   6.743  -8.615   8.792 1.00 . A A . 648 THR CG2  1 1 
       16 39776 1 1  90 THR H    H   8.541  -6.452  10.703 1.00 . A A . 648 THR H    1 1 
       16 39777 1 1  90 THR HA   H   7.380  -9.052  11.211 1.00 . A A . 648 THR HA   1 1 
       16 39778 1 1  90 THR HB   H   8.654  -9.538   8.966 1.00 . A A . 648 THR HB   1 1 
       16 39779 1 1  90 THR HG1  H   8.258  -6.827   8.436 1.00 . A A . 648 THR HG1  1 1 
       16 39780 1 1  90 THR HG21 H   6.223  -9.468   9.206 1.00 . A A . 648 THR HG21 1 1 
       16 39781 1 1  90 THR HG22 H   6.725  -8.671   7.714 1.00 . A A . 648 THR HG22 1 1 
       16 39782 1 1  90 THR HG23 H   6.257  -7.707   9.114 1.00 . A A . 648 THR HG23 1 1 
       16 39783 1 1  90 THR N    N   8.159  -7.155  11.261 1.00 . A A . 648 THR N    1 1 
       16 39784 1 1  90 THR O    O  10.442  -9.484  10.611 1.00 . A A . 648 THR O    1 1 
       16 39785 1 1  90 THR OG1  O   8.892  -7.511   8.695 1.00 . A A . 648 THR OG1  1 1 
       16 39786 1 1  91 ASP C    C  10.503 -11.591  13.279 1.00 . A A . 649 ASP C    1 1 
       16 39787 1 1  91 ASP CA   C  10.632 -10.077  13.319 1.00 . A A . 649 ASP CA   1 1 
       16 39788 1 1  91 ASP CB   C  10.746  -9.603  14.773 1.00 . A A . 649 ASP CB   1 1 
       16 39789 1 1  91 ASP CG   C   9.669 -10.181  15.673 1.00 . A A . 649 ASP CG   1 1 
       16 39790 1 1  91 ASP H    H   8.696  -9.207  13.174 1.00 . A A . 649 ASP H    1 1 
       16 39791 1 1  91 ASP HA   H  11.524  -9.793  12.784 1.00 . A A . 649 ASP HA   1 1 
       16 39792 1 1  91 ASP HB2  H  11.708  -9.899  15.163 1.00 . A A . 649 ASP HB2  1 1 
       16 39793 1 1  91 ASP HB3  H  10.671  -8.526  14.800 1.00 . A A . 649 ASP HB3  1 1 
       16 39794 1 1  91 ASP N    N   9.493  -9.453  12.649 1.00 . A A . 649 ASP N    1 1 
       16 39795 1 1  91 ASP O    O  11.468 -12.318  13.506 1.00 . A A . 649 ASP O    1 1 
       16 39796 1 1  91 ASP OD1  O   9.971 -11.105  16.459 1.00 . A A . 649 ASP OD1  1 1 
       16 39797 1 1  91 ASP OD2  O   8.511  -9.716  15.600 1.00 . A A . 649 ASP OD2  1 1 
       16 39798 1 1  92 CYS C    C   9.465 -14.029  11.521 1.00 . A A . 650 CYS C    1 1 
       16 39799 1 1  92 CYS CA   C   9.033 -13.484  12.882 1.00 . A A . 650 CYS CA   1 1 
       16 39800 1 1  92 CYS CB   C   7.542 -13.737  13.129 1.00 . A A . 650 CYS CB   1 1 
       16 39801 1 1  92 CYS H    H   8.584 -11.428  12.766 1.00 . A A . 650 CYS H    1 1 
       16 39802 1 1  92 CYS HA   H   9.609 -13.972  13.652 1.00 . A A . 650 CYS HA   1 1 
       16 39803 1 1  92 CYS HB2  H   7.269 -13.318  14.085 1.00 . A A . 650 CYS HB2  1 1 
       16 39804 1 1  92 CYS HB3  H   6.970 -13.245  12.355 1.00 . A A . 650 CYS HB3  1 1 
       16 39805 1 1  92 CYS HG   H   7.743 -16.086  12.177 1.00 . A A . 650 CYS HG   1 1 
       16 39806 1 1  92 CYS N    N   9.306 -12.059  12.958 1.00 . A A . 650 CYS N    1 1 
       16 39807 1 1  92 CYS O    O   9.168 -15.166  11.160 1.00 . A A . 650 CYS O    1 1 
       16 39808 1 1  92 CYS SG   S   7.065 -15.480  13.144 1.00 . A A . 650 CYS SG   1 1 
       16 39809 1 1  93 ASP C    C  12.199 -13.790   9.535 1.00 . A A . 651 ASP C    1 1 
       16 39810 1 1  93 ASP CA   C  10.691 -13.610   9.469 1.00 . A A . 651 ASP CA   1 1 
       16 39811 1 1  93 ASP CB   C  10.332 -12.582   8.396 1.00 . A A . 651 ASP CB   1 1 
       16 39812 1 1  93 ASP CG   C   8.838 -12.482   8.168 1.00 . A A . 651 ASP CG   1 1 
       16 39813 1 1  93 ASP H    H  10.344 -12.293  11.092 1.00 . A A . 651 ASP H    1 1 
       16 39814 1 1  93 ASP HA   H  10.239 -14.559   9.214 1.00 . A A . 651 ASP HA   1 1 
       16 39815 1 1  93 ASP HB2  H  10.698 -11.612   8.694 1.00 . A A . 651 ASP HB2  1 1 
       16 39816 1 1  93 ASP HB3  H  10.800 -12.866   7.464 1.00 . A A . 651 ASP HB3  1 1 
       16 39817 1 1  93 ASP N    N  10.172 -13.203  10.768 1.00 . A A . 651 ASP N    1 1 
       16 39818 1 1  93 ASP O    O  12.833 -14.163   8.547 1.00 . A A . 651 ASP O    1 1 
       16 39819 1 1  93 ASP OD1  O   8.316 -13.209   7.295 1.00 . A A . 651 ASP OD1  1 1 
       16 39820 1 1  93 ASP OD2  O   8.176 -11.687   8.865 1.00 . A A . 651 ASP OD2  1 1 
       16 39821 1 1  94 GLU C    C  14.589 -15.114  11.142 1.00 . A A . 652 GLU C    1 1 
       16 39822 1 1  94 GLU CA   C  14.203 -13.656  10.912 1.00 . A A . 652 GLU CA   1 1 
       16 39823 1 1  94 GLU CB   C  14.650 -12.796  12.106 1.00 . A A . 652 GLU CB   1 1 
       16 39824 1 1  94 GLU CD   C  16.582 -11.943  13.498 1.00 . A A . 652 GLU CD   1 1 
       16 39825 1 1  94 GLU CG   C  16.142 -12.887  12.400 1.00 . A A . 652 GLU CG   1 1 
       16 39826 1 1  94 GLU H    H  12.196 -13.275  11.467 1.00 . A A . 652 GLU H    1 1 
       16 39827 1 1  94 GLU HA   H  14.697 -13.304  10.015 1.00 . A A . 652 GLU HA   1 1 
       16 39828 1 1  94 GLU HB2  H  14.403 -11.761  11.910 1.00 . A A . 652 GLU HB2  1 1 
       16 39829 1 1  94 GLU HB3  H  14.116 -13.123  12.986 1.00 . A A . 652 GLU HB3  1 1 
       16 39830 1 1  94 GLU HG2  H  16.374 -13.896  12.704 1.00 . A A . 652 GLU HG2  1 1 
       16 39831 1 1  94 GLU HG3  H  16.688 -12.649  11.499 1.00 . A A . 652 GLU HG3  1 1 
       16 39832 1 1  94 GLU N    N  12.765 -13.536  10.710 1.00 . A A . 652 GLU N    1 1 
       16 39833 1 1  94 GLU O    O  14.114 -15.753  12.083 1.00 . A A . 652 GLU O    1 1 
       16 39834 1 1  94 GLU OE1  O  17.305 -10.968  13.202 1.00 . A A . 652 GLU OE1  1 1 
       16 39835 1 1  94 GLU OE2  O  16.193 -12.163  14.667 1.00 . A A . 652 GLU OE2  1 1 
       16 39836 1 1  95 GLY C    C  15.260 -17.927   9.401 1.00 . A A . 653 GLY C    1 1 
       16 39837 1 1  95 GLY CA   C  15.898 -17.003  10.414 1.00 . A A . 653 GLY CA   1 1 
       16 39838 1 1  95 GLY H    H  15.750 -15.095   9.518 1.00 . A A . 653 GLY H    1 1 
       16 39839 1 1  95 GLY HA2  H  16.970 -17.025  10.283 1.00 . A A . 653 GLY HA2  1 1 
       16 39840 1 1  95 GLY HA3  H  15.659 -17.353  11.408 1.00 . A A . 653 GLY HA3  1 1 
       16 39841 1 1  95 GLY N    N  15.438 -15.638  10.272 1.00 . A A . 653 GLY N    1 1 
       16 39842 1 1  95 GLY O    O  15.671 -17.963   8.240 1.00 . A A . 653 GLY O    1 1 
       16 39843 1 1  96 GLY C    C  12.150 -19.835   9.358 1.00 . A A . 654 GLY C    1 1 
       16 39844 1 1  96 GLY CA   C  13.580 -19.589   8.944 1.00 . A A . 654 GLY CA   1 1 
       16 39845 1 1  96 GLY H    H  13.952 -18.579  10.766 1.00 . A A . 654 GLY H    1 1 
       16 39846 1 1  96 GLY HA2  H  13.589 -19.187   7.942 1.00 . A A . 654 GLY HA2  1 1 
       16 39847 1 1  96 GLY HA3  H  14.112 -20.529   8.950 1.00 . A A . 654 GLY HA3  1 1 
       16 39848 1 1  96 GLY N    N  14.249 -18.664   9.831 1.00 . A A . 654 GLY N    1 1 
       16 39849 1 1  96 GLY O    O  11.755 -20.971   9.618 1.00 . A A . 654 GLY O    1 1 
       16 39850 1 1  97 GLU C    C   9.097 -18.201   8.766 1.00 . A A . 655 GLU C    1 1 
       16 39851 1 1  97 GLU CA   C   9.978 -18.870   9.811 1.00 . A A . 655 GLU CA   1 1 
       16 39852 1 1  97 GLU CB   C   9.756 -18.233  11.185 1.00 . A A . 655 GLU CB   1 1 
       16 39853 1 1  97 GLU CD   C   7.832 -19.719  11.889 1.00 . A A . 655 GLU CD   1 1 
       16 39854 1 1  97 GLU CG   C   8.308 -18.300  11.672 1.00 . A A . 655 GLU CG   1 1 
       16 39855 1 1  97 GLU H    H  11.748 -17.892   9.197 1.00 . A A . 655 GLU H    1 1 
       16 39856 1 1  97 GLU HA   H   9.727 -19.920   9.861 1.00 . A A . 655 GLU HA   1 1 
       16 39857 1 1  97 GLU HB2  H  10.383 -18.740  11.906 1.00 . A A . 655 GLU HB2  1 1 
       16 39858 1 1  97 GLU HB3  H  10.049 -17.196  11.135 1.00 . A A . 655 GLU HB3  1 1 
       16 39859 1 1  97 GLU HG2  H   8.220 -17.763  12.609 1.00 . A A . 655 GLU HG2  1 1 
       16 39860 1 1  97 GLU HG3  H   7.670 -17.834  10.934 1.00 . A A . 655 GLU HG3  1 1 
       16 39861 1 1  97 GLU N    N  11.374 -18.769   9.425 1.00 . A A . 655 GLU N    1 1 
       16 39862 1 1  97 GLU O    O   9.410 -17.110   8.281 1.00 . A A . 655 GLU O    1 1 
       16 39863 1 1  97 GLU OE1  O   7.813 -20.179  13.048 1.00 . A A . 655 GLU OE1  1 1 
       16 39864 1 1  97 GLU OE2  O   7.476 -20.385  10.894 1.00 . A A . 655 GLU OE2  1 1 
       16 39865 1 1  98 TYR C    C   5.658 -18.412   7.951 1.00 . A A . 656 TYR C    1 1 
       16 39866 1 1  98 TYR CA   C   7.082 -18.356   7.423 1.00 . A A . 656 TYR CA   1 1 
       16 39867 1 1  98 TYR CB   C   7.208 -19.153   6.115 1.00 . A A . 656 TYR CB   1 1 
       16 39868 1 1  98 TYR CD1  C   9.619 -19.560   5.465 1.00 . A A . 656 TYR CD1  1 1 
       16 39869 1 1  98 TYR CD2  C   8.463 -17.747   4.438 1.00 . A A . 656 TYR CD2  1 1 
       16 39870 1 1  98 TYR CE1  C  10.759 -19.245   4.749 1.00 . A A . 656 TYR CE1  1 1 
       16 39871 1 1  98 TYR CE2  C   9.599 -17.427   3.716 1.00 . A A . 656 TYR CE2  1 1 
       16 39872 1 1  98 TYR CG   C   8.453 -18.818   5.323 1.00 . A A . 656 TYR CG   1 1 
       16 39873 1 1  98 TYR CZ   C  10.742 -18.178   3.876 1.00 . A A . 656 TYR CZ   1 1 
       16 39874 1 1  98 TYR H    H   7.800 -19.711   8.867 1.00 . A A . 656 TYR H    1 1 
       16 39875 1 1  98 TYR HA   H   7.342 -17.324   7.234 1.00 . A A . 656 TYR HA   1 1 
       16 39876 1 1  98 TYR HB2  H   7.238 -20.209   6.346 1.00 . A A . 656 TYR HB2  1 1 
       16 39877 1 1  98 TYR HB3  H   6.348 -18.953   5.488 1.00 . A A . 656 TYR HB3  1 1 
       16 39878 1 1  98 TYR HD1  H   9.630 -20.396   6.150 1.00 . A A . 656 TYR HD1  1 1 
       16 39879 1 1  98 TYR HD2  H   7.562 -17.159   4.318 1.00 . A A . 656 TYR HD2  1 1 
       16 39880 1 1  98 TYR HE1  H  11.655 -19.834   4.873 1.00 . A A . 656 TYR HE1  1 1 
       16 39881 1 1  98 TYR HE2  H   9.588 -16.591   3.031 1.00 . A A . 656 TYR HE2  1 1 
       16 39882 1 1  98 TYR HH   H  12.287 -18.669   2.835 1.00 . A A . 656 TYR HH   1 1 
       16 39883 1 1  98 TYR N    N   8.005 -18.862   8.421 1.00 . A A . 656 TYR N    1 1 
       16 39884 1 1  98 TYR O    O   4.942 -19.393   7.735 1.00 . A A . 656 TYR O    1 1 
       16 39885 1 1  98 TYR OH   O  11.875 -17.857   3.160 1.00 . A A . 656 TYR OH   1 1 
       16 39886 1 1  99 ASP C    C   2.884 -17.403   8.086 1.00 . A A . 657 ASP C    1 1 
       16 39887 1 1  99 ASP CA   C   3.913 -17.225   9.201 1.00 . A A . 657 ASP CA   1 1 
       16 39888 1 1  99 ASP CB   C   3.745 -15.852   9.863 1.00 . A A . 657 ASP CB   1 1 
       16 39889 1 1  99 ASP CG   C   2.331 -15.600  10.352 1.00 . A A . 657 ASP CG   1 1 
       16 39890 1 1  99 ASP H    H   5.937 -16.668   8.887 1.00 . A A . 657 ASP H    1 1 
       16 39891 1 1  99 ASP HA   H   3.760 -17.995   9.944 1.00 . A A . 657 ASP HA   1 1 
       16 39892 1 1  99 ASP HB2  H   4.411 -15.787  10.709 1.00 . A A . 657 ASP HB2  1 1 
       16 39893 1 1  99 ASP HB3  H   4.003 -15.080   9.151 1.00 . A A . 657 ASP HB3  1 1 
       16 39894 1 1  99 ASP N    N   5.274 -17.366   8.679 1.00 . A A . 657 ASP N    1 1 
       16 39895 1 1  99 ASP O    O   1.837 -18.022   8.279 1.00 . A A . 657 ASP O    1 1 
       16 39896 1 1  99 ASP OD1  O   1.992 -16.059  11.463 1.00 . A A . 657 ASP OD1  1 1 
       16 39897 1 1  99 ASP OD2  O   1.549 -14.955   9.624 1.00 . A A . 657 ASP OD2  1 1 
       16 39898 1 1 100 GLY C    C   3.201 -17.000   4.489 1.00 . A A . 658 GLY C    1 1 
       16 39899 1 1 100 GLY CA   C   2.368 -17.048   5.747 1.00 . A A . 658 GLY CA   1 1 
       16 39900 1 1 100 GLY H    H   4.024 -16.340   6.843 1.00 . A A . 658 GLY H    1 1 
       16 39901 1 1 100 GLY HA2  H   1.868 -18.007   5.807 1.00 . A A . 658 GLY HA2  1 1 
       16 39902 1 1 100 GLY HA3  H   1.630 -16.262   5.711 1.00 . A A . 658 GLY HA3  1 1 
       16 39903 1 1 100 GLY N    N   3.202 -16.867   6.917 1.00 . A A . 658 GLY N    1 1 
       16 39904 1 1 100 GLY O    O   4.311 -16.466   4.508 1.00 . A A . 658 GLY O    1 1 
       16 39905 1 1 101 MET C    C   3.539 -16.108   1.650 1.00 . A A . 659 MET C    1 1 
       16 39906 1 1 101 MET CA   C   3.408 -17.546   2.136 1.00 . A A . 659 MET CA   1 1 
       16 39907 1 1 101 MET CB   C   2.685 -18.389   1.082 1.00 . A A . 659 MET CB   1 1 
       16 39908 1 1 101 MET CE   C   3.879 -19.791  -2.665 1.00 . A A . 659 MET CE   1 1 
       16 39909 1 1 101 MET CG   C   3.488 -18.578  -0.195 1.00 . A A . 659 MET CG   1 1 
       16 39910 1 1 101 MET H    H   1.812 -17.998   3.453 1.00 . A A . 659 MET H    1 1 
       16 39911 1 1 101 MET HA   H   4.394 -17.955   2.304 1.00 . A A . 659 MET HA   1 1 
       16 39912 1 1 101 MET HB2  H   2.475 -19.362   1.498 1.00 . A A . 659 MET HB2  1 1 
       16 39913 1 1 101 MET HB3  H   1.752 -17.906   0.829 1.00 . A A . 659 MET HB3  1 1 
       16 39914 1 1 101 MET HE1  H   4.670 -20.353  -2.190 1.00 . A A . 659 MET HE1  1 1 
       16 39915 1 1 101 MET HE2  H   4.272 -18.856  -3.034 1.00 . A A . 659 MET HE2  1 1 
       16 39916 1 1 101 MET HE3  H   3.479 -20.362  -3.490 1.00 . A A . 659 MET HE3  1 1 
       16 39917 1 1 101 MET HG2  H   3.758 -17.606  -0.575 1.00 . A A . 659 MET HG2  1 1 
       16 39918 1 1 101 MET HG3  H   4.384 -19.133   0.040 1.00 . A A . 659 MET HG3  1 1 
       16 39919 1 1 101 MET N    N   2.690 -17.565   3.403 1.00 . A A . 659 MET N    1 1 
       16 39920 1 1 101 MET O    O   2.581 -15.339   1.725 1.00 . A A . 659 MET O    1 1 
       16 39921 1 1 101 MET SD   S   2.576 -19.466  -1.475 1.00 . A A . 659 MET SD   1 1 
       16 39922 1 1 102 GLN C    C   4.261 -14.038  -0.555 1.00 . A A . 660 GLN C    1 1 
       16 39923 1 1 102 GLN CA   C   4.967 -14.366   0.754 1.00 . A A . 660 GLN CA   1 1 
       16 39924 1 1 102 GLN CB   C   6.470 -14.100   0.625 1.00 . A A . 660 GLN CB   1 1 
       16 39925 1 1 102 GLN CD   C   8.719 -13.937   1.790 1.00 . A A . 660 GLN CD   1 1 
       16 39926 1 1 102 GLN CG   C   7.229 -14.196   1.944 1.00 . A A . 660 GLN CG   1 1 
       16 39927 1 1 102 GLN H    H   5.423 -16.415   1.052 1.00 . A A . 660 GLN H    1 1 
       16 39928 1 1 102 GLN HA   H   4.565 -13.723   1.524 1.00 . A A . 660 GLN HA   1 1 
       16 39929 1 1 102 GLN HB2  H   6.895 -14.814  -0.066 1.00 . A A . 660 GLN HB2  1 1 
       16 39930 1 1 102 GLN HB3  H   6.607 -13.103   0.227 1.00 . A A . 660 GLN HB3  1 1 
       16 39931 1 1 102 GLN HE21 H   8.396 -12.709   0.265 1.00 . A A . 660 GLN HE21 1 1 
       16 39932 1 1 102 GLN HE22 H  10.043 -12.936   0.706 1.00 . A A . 660 GLN HE22 1 1 
       16 39933 1 1 102 GLN HG2  H   6.825 -13.468   2.631 1.00 . A A . 660 GLN HG2  1 1 
       16 39934 1 1 102 GLN HG3  H   7.095 -15.187   2.355 1.00 . A A . 660 GLN HG3  1 1 
       16 39935 1 1 102 GLN N    N   4.713 -15.742   1.158 1.00 . A A . 660 GLN N    1 1 
       16 39936 1 1 102 GLN NE2  N   9.089 -13.109   0.824 1.00 . A A . 660 GLN NE2  1 1 
       16 39937 1 1 102 GLN O    O   4.800 -14.248  -1.642 1.00 . A A . 660 GLN O    1 1 
       16 39938 1 1 102 GLN OE1  O   9.533 -14.476   2.537 1.00 . A A . 660 GLN OE1  1 1 
       16 39939 1 1 103 ASP C    C   2.754 -11.657  -1.942 1.00 . A A . 661 ASP C    1 1 
       16 39940 1 1 103 ASP CA   C   2.290 -13.063  -1.598 1.00 . A A . 661 ASP CA   1 1 
       16 39941 1 1 103 ASP CB   C   0.778 -13.068  -1.324 1.00 . A A . 661 ASP CB   1 1 
       16 39942 1 1 103 ASP CG   C  -0.030 -12.644  -2.535 1.00 . A A . 661 ASP CG   1 1 
       16 39943 1 1 103 ASP H    H   2.628 -13.498   0.453 1.00 . A A . 661 ASP H    1 1 
       16 39944 1 1 103 ASP HA   H   2.507 -13.719  -2.428 1.00 . A A . 661 ASP HA   1 1 
       16 39945 1 1 103 ASP HB2  H   0.470 -14.064  -1.042 1.00 . A A . 661 ASP HB2  1 1 
       16 39946 1 1 103 ASP HB3  H   0.560 -12.384  -0.515 1.00 . A A . 661 ASP HB3  1 1 
       16 39947 1 1 103 ASP N    N   3.038 -13.540  -0.439 1.00 . A A . 661 ASP N    1 1 
       16 39948 1 1 103 ASP O    O   2.600 -11.183  -3.069 1.00 . A A . 661 ASP O    1 1 
       16 39949 1 1 103 ASP OD1  O  -0.527 -11.501  -2.550 1.00 . A A . 661 ASP OD1  1 1 
       16 39950 1 1 103 ASP OD2  O  -0.175 -13.452  -3.477 1.00 . A A . 661 ASP OD2  1 1 
       16 39951 1 1 104 GLU C    C   5.348  -9.749  -1.462 1.00 . A A . 662 GLU C    1 1 
       16 39952 1 1 104 GLU CA   C   3.867  -9.669  -1.094 1.00 . A A . 662 GLU CA   1 1 
       16 39953 1 1 104 GLU CB   C   3.649  -8.905   0.221 1.00 . A A . 662 GLU CB   1 1 
       16 39954 1 1 104 GLU CD   C   5.470  -7.153   0.348 1.00 . A A . 662 GLU CD   1 1 
       16 39955 1 1 104 GLU CG   C   3.992  -7.424   0.170 1.00 . A A . 662 GLU CG   1 1 
       16 39956 1 1 104 GLU H    H   3.433 -11.459  -0.087 1.00 . A A . 662 GLU H    1 1 
       16 39957 1 1 104 GLU HA   H   3.328  -9.176  -1.888 1.00 . A A . 662 GLU HA   1 1 
       16 39958 1 1 104 GLU HB2  H   2.611  -8.997   0.502 1.00 . A A . 662 GLU HB2  1 1 
       16 39959 1 1 104 GLU HB3  H   4.257  -9.363   0.988 1.00 . A A . 662 GLU HB3  1 1 
       16 39960 1 1 104 GLU HG2  H   3.685  -7.032  -0.786 1.00 . A A . 662 GLU HG2  1 1 
       16 39961 1 1 104 GLU HG3  H   3.452  -6.918   0.954 1.00 . A A . 662 GLU HG3  1 1 
       16 39962 1 1 104 GLU N    N   3.339 -11.010  -0.950 1.00 . A A . 662 GLU N    1 1 
       16 39963 1 1 104 GLU O    O   6.154 -10.276  -0.690 1.00 . A A . 662 GLU O    1 1 
       16 39964 1 1 104 GLU OE1  O   6.086  -6.583  -0.577 1.00 . A A . 662 GLU OE1  1 1 
       16 39965 1 1 104 GLU OE2  O   6.013  -7.516   1.410 1.00 . A A . 662 GLU OE2  1 1 
       16 39966 1 1 105 PRO C    C   7.930  -8.223  -2.375 1.00 . A A . 663 PRO C    1 1 
       16 39967 1 1 105 PRO CA   C   7.109  -9.269  -3.119 1.00 . A A . 663 PRO CA   1 1 
       16 39968 1 1 105 PRO CB   C   7.015  -8.918  -4.613 1.00 . A A . 663 PRO CB   1 1 
       16 39969 1 1 105 PRO CD   C   4.819  -8.734  -3.690 1.00 . A A . 663 PRO CD   1 1 
       16 39970 1 1 105 PRO CG   C   5.566  -9.015  -4.959 1.00 . A A . 663 PRO CG   1 1 
       16 39971 1 1 105 PRO HA   H   7.570 -10.240  -2.999 1.00 . A A . 663 PRO HA   1 1 
       16 39972 1 1 105 PRO HB2  H   7.392  -7.920  -4.773 1.00 . A A . 663 PRO HB2  1 1 
       16 39973 1 1 105 PRO HB3  H   7.602  -9.622  -5.185 1.00 . A A . 663 PRO HB3  1 1 
       16 39974 1 1 105 PRO HD2  H   4.679  -7.671  -3.557 1.00 . A A . 663 PRO HD2  1 1 
       16 39975 1 1 105 PRO HD3  H   3.870  -9.249  -3.689 1.00 . A A . 663 PRO HD3  1 1 
       16 39976 1 1 105 PRO HG2  H   5.317  -8.274  -5.713 1.00 . A A . 663 PRO HG2  1 1 
       16 39977 1 1 105 PRO HG3  H   5.338 -10.015  -5.314 1.00 . A A . 663 PRO HG3  1 1 
       16 39978 1 1 105 PRO N    N   5.717  -9.280  -2.668 1.00 . A A . 663 PRO N    1 1 
       16 39979 1 1 105 PRO O    O   8.034  -7.072  -2.807 1.00 . A A . 663 PRO O    1 1 
       16 39980 1 1 106 ARG C    C  10.377  -6.988  -1.112 1.00 . A A . 664 ARG C    1 1 
       16 39981 1 1 106 ARG CA   C   9.270  -7.756  -0.389 1.00 . A A . 664 ARG CA   1 1 
       16 39982 1 1 106 ARG CB   C   9.840  -8.540   0.791 1.00 . A A . 664 ARG CB   1 1 
       16 39983 1 1 106 ARG CD   C   9.319  -9.852   2.881 1.00 . A A . 664 ARG CD   1 1 
       16 39984 1 1 106 ARG CG   C   8.755  -9.080   1.704 1.00 . A A . 664 ARG CG   1 1 
       16 39985 1 1 106 ARG CZ   C   8.363 -11.192   4.725 1.00 . A A . 664 ARG CZ   1 1 
       16 39986 1 1 106 ARG H    H   8.465  -9.603  -1.039 1.00 . A A . 664 ARG H    1 1 
       16 39987 1 1 106 ARG HA   H   8.561  -7.038  -0.004 1.00 . A A . 664 ARG HA   1 1 
       16 39988 1 1 106 ARG HB2  H  10.419  -9.370   0.417 1.00 . A A . 664 ARG HB2  1 1 
       16 39989 1 1 106 ARG HB3  H  10.481  -7.891   1.369 1.00 . A A . 664 ARG HB3  1 1 
       16 39990 1 1 106 ARG HD2  H   9.796 -10.749   2.515 1.00 . A A . 664 ARG HD2  1 1 
       16 39991 1 1 106 ARG HD3  H  10.046  -9.235   3.388 1.00 . A A . 664 ARG HD3  1 1 
       16 39992 1 1 106 ARG HE   H   7.428  -9.697   3.780 1.00 . A A . 664 ARG HE   1 1 
       16 39993 1 1 106 ARG HG2  H   8.174  -8.251   2.081 1.00 . A A . 664 ARG HG2  1 1 
       16 39994 1 1 106 ARG HG3  H   8.115  -9.734   1.131 1.00 . A A . 664 ARG HG3  1 1 
       16 39995 1 1 106 ARG HH11 H  10.232 -11.764   4.188 1.00 . A A . 664 ARG HH11 1 1 
       16 39996 1 1 106 ARG HH12 H   9.520 -12.662   5.491 1.00 . A A . 664 ARG HH12 1 1 
       16 39997 1 1 106 ARG HH21 H   6.516 -10.887   5.495 1.00 . A A . 664 ARG HH21 1 1 
       16 39998 1 1 106 ARG HH22 H   7.436 -12.157   6.253 1.00 . A A . 664 ARG HH22 1 1 
       16 39999 1 1 106 ARG N    N   8.537  -8.652  -1.278 1.00 . A A . 664 ARG N    1 1 
       16 40000 1 1 106 ARG NE   N   8.263 -10.219   3.823 1.00 . A A . 664 ARG NE   1 1 
       16 40001 1 1 106 ARG NH1  N   9.460 -11.930   4.807 1.00 . A A . 664 ARG NH1  1 1 
       16 40002 1 1 106 ARG NH2  N   7.354 -11.431   5.550 1.00 . A A . 664 ARG NH2  1 1 
       16 40003 1 1 106 ARG O    O  10.608  -5.813  -0.820 1.00 . A A . 664 ARG O    1 1 
       16 40004 1 1 107 TYR C    C  11.539  -5.803  -3.664 1.00 . A A . 665 TYR C    1 1 
       16 40005 1 1 107 TYR CA   C  12.105  -6.947  -2.818 1.00 . A A . 665 TYR CA   1 1 
       16 40006 1 1 107 TYR CB   C  12.906  -7.922  -3.703 1.00 . A A . 665 TYR CB   1 1 
       16 40007 1 1 107 TYR CD1  C  12.148 -10.295  -4.104 1.00 . A A . 665 TYR CD1  1 1 
       16 40008 1 1 107 TYR CD2  C  11.273  -8.600  -5.533 1.00 . A A . 665 TYR CD2  1 1 
       16 40009 1 1 107 TYR CE1  C  11.427 -11.251  -4.791 1.00 . A A . 665 TYR CE1  1 1 
       16 40010 1 1 107 TYR CE2  C  10.542  -9.554  -6.222 1.00 . A A . 665 TYR CE2  1 1 
       16 40011 1 1 107 TYR CG   C  12.086  -8.953  -4.458 1.00 . A A . 665 TYR CG   1 1 
       16 40012 1 1 107 TYR CZ   C  10.627 -10.878  -5.847 1.00 . A A . 665 TYR CZ   1 1 
       16 40013 1 1 107 TYR H    H  10.845  -8.563  -2.285 1.00 . A A . 665 TYR H    1 1 
       16 40014 1 1 107 TYR HA   H  12.781  -6.519  -2.086 1.00 . A A . 665 TYR HA   1 1 
       16 40015 1 1 107 TYR HB2  H  13.451  -7.352  -4.438 1.00 . A A . 665 TYR HB2  1 1 
       16 40016 1 1 107 TYR HB3  H  13.616  -8.454  -3.083 1.00 . A A . 665 TYR HB3  1 1 
       16 40017 1 1 107 TYR HD1  H  12.773 -10.589  -3.274 1.00 . A A . 665 TYR HD1  1 1 
       16 40018 1 1 107 TYR HD2  H  11.208  -7.564  -5.827 1.00 . A A . 665 TYR HD2  1 1 
       16 40019 1 1 107 TYR HE1  H  11.491 -12.289  -4.496 1.00 . A A . 665 TYR HE1  1 1 
       16 40020 1 1 107 TYR HE2  H   9.915  -9.259  -7.052 1.00 . A A . 665 TYR HE2  1 1 
       16 40021 1 1 107 TYR HH   H   9.570 -12.488  -5.909 1.00 . A A . 665 TYR HH   1 1 
       16 40022 1 1 107 TYR N    N  11.054  -7.630  -2.067 1.00 . A A . 665 TYR N    1 1 
       16 40023 1 1 107 TYR O    O  12.226  -4.810  -3.911 1.00 . A A . 665 TYR O    1 1 
       16 40024 1 1 107 TYR OH   O   9.909 -11.832  -6.532 1.00 . A A . 665 TYR OH   1 1 
       16 40025 1 1 108 MET C    C   9.251  -3.718  -4.033 1.00 . A A . 666 MET C    1 1 
       16 40026 1 1 108 MET CA   C   9.648  -4.902  -4.902 1.00 . A A . 666 MET CA   1 1 
       16 40027 1 1 108 MET CB   C   8.413  -5.476  -5.601 1.00 . A A . 666 MET CB   1 1 
       16 40028 1 1 108 MET CE   C   5.179  -5.296  -5.756 1.00 . A A . 666 MET CE   1 1 
       16 40029 1 1 108 MET CG   C   7.719  -4.497  -6.537 1.00 . A A . 666 MET CG   1 1 
       16 40030 1 1 108 MET H    H   9.738  -6.690  -3.802 1.00 . A A . 666 MET H    1 1 
       16 40031 1 1 108 MET HA   H  10.361  -4.577  -5.644 1.00 . A A . 666 MET HA   1 1 
       16 40032 1 1 108 MET HB2  H   8.711  -6.340  -6.177 1.00 . A A . 666 MET HB2  1 1 
       16 40033 1 1 108 MET HB3  H   7.703  -5.785  -4.848 1.00 . A A . 666 MET HB3  1 1 
       16 40034 1 1 108 MET HE1  H   5.085  -4.325  -5.293 1.00 . A A . 666 MET HE1  1 1 
       16 40035 1 1 108 MET HE2  H   5.641  -5.982  -5.063 1.00 . A A . 666 MET HE2  1 1 
       16 40036 1 1 108 MET HE3  H   4.199  -5.662  -6.026 1.00 . A A . 666 MET HE3  1 1 
       16 40037 1 1 108 MET HG2  H   7.486  -3.598  -5.985 1.00 . A A . 666 MET HG2  1 1 
       16 40038 1 1 108 MET HG3  H   8.391  -4.255  -7.348 1.00 . A A . 666 MET HG3  1 1 
       16 40039 1 1 108 MET N    N  10.280  -5.922  -4.079 1.00 . A A . 666 MET N    1 1 
       16 40040 1 1 108 MET O    O   9.347  -2.563  -4.451 1.00 . A A . 666 MET O    1 1 
       16 40041 1 1 108 MET SD   S   6.192  -5.162  -7.230 1.00 . A A . 666 MET SD   1 1 
       16 40042 1 1 109 MET C    C   9.663  -2.154  -1.482 1.00 . A A . 667 MET C    1 1 
       16 40043 1 1 109 MET CA   C   8.441  -2.982  -1.861 1.00 . A A . 667 MET CA   1 1 
       16 40044 1 1 109 MET CB   C   7.803  -3.612  -0.620 1.00 . A A . 667 MET CB   1 1 
       16 40045 1 1 109 MET CE   C   7.390  -4.642   2.321 1.00 . A A . 667 MET CE   1 1 
       16 40046 1 1 109 MET CG   C   7.371  -2.605   0.435 1.00 . A A . 667 MET CG   1 1 
       16 40047 1 1 109 MET H    H   8.804  -4.960  -2.535 1.00 . A A . 667 MET H    1 1 
       16 40048 1 1 109 MET HA   H   7.722  -2.340  -2.347 1.00 . A A . 667 MET HA   1 1 
       16 40049 1 1 109 MET HB2  H   6.932  -4.174  -0.924 1.00 . A A . 667 MET HB2  1 1 
       16 40050 1 1 109 MET HB3  H   8.514  -4.288  -0.169 1.00 . A A . 667 MET HB3  1 1 
       16 40051 1 1 109 MET HE1  H   8.309  -4.212   2.688 1.00 . A A . 667 MET HE1  1 1 
       16 40052 1 1 109 MET HE2  H   7.609  -5.332   1.521 1.00 . A A . 667 MET HE2  1 1 
       16 40053 1 1 109 MET HE3  H   6.893  -5.167   3.124 1.00 . A A . 667 MET HE3  1 1 
       16 40054 1 1 109 MET HG2  H   8.253  -2.196   0.905 1.00 . A A . 667 MET HG2  1 1 
       16 40055 1 1 109 MET HG3  H   6.821  -1.810  -0.049 1.00 . A A . 667 MET HG3  1 1 
       16 40056 1 1 109 MET N    N   8.830  -4.017  -2.811 1.00 . A A . 667 MET N    1 1 
       16 40057 1 1 109 MET O    O   9.618  -0.921  -1.477 1.00 . A A . 667 MET O    1 1 
       16 40058 1 1 109 MET SD   S   6.324  -3.339   1.711 1.00 . A A . 667 MET SD   1 1 
       16 40059 1 1 110 LEU C    C  12.472  -1.299  -2.072 1.00 . A A . 668 LEU C    1 1 
       16 40060 1 1 110 LEU CA   C  12.044  -2.205  -0.918 1.00 . A A . 668 LEU CA   1 1 
       16 40061 1 1 110 LEU CB   C  13.130  -3.257  -0.671 1.00 . A A . 668 LEU CB   1 1 
       16 40062 1 1 110 LEU CD1  C  13.931  -5.271   0.636 1.00 . A A . 668 LEU CD1  1 1 
       16 40063 1 1 110 LEU CD2  C  13.126  -3.238   1.839 1.00 . A A . 668 LEU CD2  1 1 
       16 40064 1 1 110 LEU CG   C  12.949  -4.103   0.599 1.00 . A A . 668 LEU CG   1 1 
       16 40065 1 1 110 LEU H    H  10.710  -3.835  -1.221 1.00 . A A . 668 LEU H    1 1 
       16 40066 1 1 110 LEU HA   H  11.920  -1.609  -0.025 1.00 . A A . 668 LEU HA   1 1 
       16 40067 1 1 110 LEU HB2  H  13.162  -3.919  -1.527 1.00 . A A . 668 LEU HB2  1 1 
       16 40068 1 1 110 LEU HB3  H  14.078  -2.746  -0.604 1.00 . A A . 668 LEU HB3  1 1 
       16 40069 1 1 110 LEU HD11 H  13.731  -5.945  -0.186 1.00 . A A . 668 LEU HD11 1 1 
       16 40070 1 1 110 LEU HD12 H  13.818  -5.803   1.569 1.00 . A A . 668 LEU HD12 1 1 
       16 40071 1 1 110 LEU HD13 H  14.943  -4.898   0.558 1.00 . A A . 668 LEU HD13 1 1 
       16 40072 1 1 110 LEU HD21 H  12.953  -3.835   2.721 1.00 . A A . 668 LEU HD21 1 1 
       16 40073 1 1 110 LEU HD22 H  12.421  -2.419   1.814 1.00 . A A . 668 LEU HD22 1 1 
       16 40074 1 1 110 LEU HD23 H  14.133  -2.846   1.862 1.00 . A A . 668 LEU HD23 1 1 
       16 40075 1 1 110 LEU HG   H  11.948  -4.507   0.615 1.00 . A A . 668 LEU HG   1 1 
       16 40076 1 1 110 LEU N    N  10.764  -2.851  -1.216 1.00 . A A . 668 LEU N    1 1 
       16 40077 1 1 110 LEU O    O  12.885  -0.155  -1.866 1.00 . A A . 668 LEU O    1 1 
       16 40078 1 1 111 ALA C    C  11.851   0.174  -4.640 1.00 . A A . 669 ALA C    1 1 
       16 40079 1 1 111 ALA CA   C  12.717  -1.081  -4.494 1.00 . A A . 669 ALA CA   1 1 
       16 40080 1 1 111 ALA CB   C  12.582  -1.963  -5.723 1.00 . A A . 669 ALA CB   1 1 
       16 40081 1 1 111 ALA H    H  12.028  -2.750  -3.363 1.00 . A A . 669 ALA H    1 1 
       16 40082 1 1 111 ALA HA   H  13.752  -0.785  -4.409 1.00 . A A . 669 ALA HA   1 1 
       16 40083 1 1 111 ALA HB1  H  13.108  -2.893  -5.558 1.00 . A A . 669 ALA HB1  1 1 
       16 40084 1 1 111 ALA HB2  H  13.008  -1.458  -6.576 1.00 . A A . 669 ALA HB2  1 1 
       16 40085 1 1 111 ALA HB3  H  11.539  -2.165  -5.908 1.00 . A A . 669 ALA HB3  1 1 
       16 40086 1 1 111 ALA N    N  12.363  -1.828  -3.287 1.00 . A A . 669 ALA N    1 1 
       16 40087 1 1 111 ALA O    O  12.355   1.257  -4.960 1.00 . A A . 669 ALA O    1 1 
       16 40088 1 1 112 ARG C    C  10.014   2.224  -3.451 1.00 . A A . 670 ARG C    1 1 
       16 40089 1 1 112 ARG CA   C   9.601   1.132  -4.434 1.00 . A A . 670 ARG CA   1 1 
       16 40090 1 1 112 ARG CB   C   8.183   0.656  -4.093 1.00 . A A . 670 ARG CB   1 1 
       16 40091 1 1 112 ARG CD   C   7.187   0.796  -6.391 1.00 . A A . 670 ARG CD   1 1 
       16 40092 1 1 112 ARG CG   C   7.493  -0.110  -5.211 1.00 . A A . 670 ARG CG   1 1 
       16 40093 1 1 112 ARG CZ   C   5.192   0.675  -7.838 1.00 . A A . 670 ARG CZ   1 1 
       16 40094 1 1 112 ARG H    H  10.205  -0.895  -4.249 1.00 . A A . 670 ARG H    1 1 
       16 40095 1 1 112 ARG HA   H   9.601   1.546  -5.430 1.00 . A A . 670 ARG HA   1 1 
       16 40096 1 1 112 ARG HB2  H   8.227   0.018  -3.223 1.00 . A A . 670 ARG HB2  1 1 
       16 40097 1 1 112 ARG HB3  H   7.580   1.521  -3.856 1.00 . A A . 670 ARG HB3  1 1 
       16 40098 1 1 112 ARG HD2  H   6.694   1.683  -6.027 1.00 . A A . 670 ARG HD2  1 1 
       16 40099 1 1 112 ARG HD3  H   8.115   1.071  -6.868 1.00 . A A . 670 ARG HD3  1 1 
       16 40100 1 1 112 ARG HE   H   6.613  -0.731  -7.718 1.00 . A A . 670 ARG HE   1 1 
       16 40101 1 1 112 ARG HG2  H   8.141  -0.908  -5.541 1.00 . A A . 670 ARG HG2  1 1 
       16 40102 1 1 112 ARG HG3  H   6.570  -0.524  -4.834 1.00 . A A . 670 ARG HG3  1 1 
       16 40103 1 1 112 ARG HH11 H   5.276   2.338  -6.678 1.00 . A A . 670 ARG HH11 1 1 
       16 40104 1 1 112 ARG HH12 H   3.902   2.235  -7.731 1.00 . A A . 670 ARG HH12 1 1 
       16 40105 1 1 112 ARG HH21 H   4.804  -0.863  -9.099 1.00 . A A . 670 ARG HH21 1 1 
       16 40106 1 1 112 ARG HH22 H   3.624   0.412  -9.097 1.00 . A A . 670 ARG HH22 1 1 
       16 40107 1 1 112 ARG N    N  10.546   0.013  -4.416 1.00 . A A . 670 ARG N    1 1 
       16 40108 1 1 112 ARG NE   N   6.325   0.147  -7.375 1.00 . A A . 670 ARG NE   1 1 
       16 40109 1 1 112 ARG NH1  N   4.756   1.843  -7.379 1.00 . A A . 670 ARG NH1  1 1 
       16 40110 1 1 112 ARG NH2  N   4.485   0.024  -8.753 1.00 . A A . 670 ARG NH2  1 1 
       16 40111 1 1 112 ARG O    O  10.114   3.399  -3.818 1.00 . A A . 670 ARG O    1 1 
       16 40112 1 1 113 GLU C    C  11.940   3.480  -1.536 1.00 . A A . 671 GLU C    1 1 
       16 40113 1 1 113 GLU CA   C  10.644   2.774  -1.163 1.00 . A A . 671 GLU CA   1 1 
       16 40114 1 1 113 GLU CB   C  10.822   2.071   0.179 1.00 . A A . 671 GLU CB   1 1 
       16 40115 1 1 113 GLU CD   C   9.801   0.756   2.054 1.00 . A A . 671 GLU CD   1 1 
       16 40116 1 1 113 GLU CG   C   9.557   1.440   0.728 1.00 . A A . 671 GLU CG   1 1 
       16 40117 1 1 113 GLU H    H  10.120   0.882  -1.967 1.00 . A A . 671 GLU H    1 1 
       16 40118 1 1 113 GLU HA   H   9.863   3.514  -1.071 1.00 . A A . 671 GLU HA   1 1 
       16 40119 1 1 113 GLU HB2  H  11.564   1.297   0.070 1.00 . A A . 671 GLU HB2  1 1 
       16 40120 1 1 113 GLU HB3  H  11.175   2.794   0.900 1.00 . A A . 671 GLU HB3  1 1 
       16 40121 1 1 113 GLU HG2  H   8.813   2.211   0.865 1.00 . A A . 671 GLU HG2  1 1 
       16 40122 1 1 113 GLU HG3  H   9.196   0.708   0.020 1.00 . A A . 671 GLU HG3  1 1 
       16 40123 1 1 113 GLU N    N  10.240   1.831  -2.201 1.00 . A A . 671 GLU N    1 1 
       16 40124 1 1 113 GLU O    O  12.043   4.695  -1.393 1.00 . A A . 671 GLU O    1 1 
       16 40125 1 1 113 GLU OE1  O   9.957  -0.485   2.063 1.00 . A A . 671 GLU OE1  1 1 
       16 40126 1 1 113 GLU OE2  O   9.816   1.451   3.087 1.00 . A A . 671 GLU OE2  1 1 
       16 40127 1 1 114 ALA C    C  13.961   4.404  -3.449 1.00 . A A . 672 ALA C    1 1 
       16 40128 1 1 114 ALA CA   C  14.194   3.276  -2.444 1.00 . A A . 672 ALA CA   1 1 
       16 40129 1 1 114 ALA CB   C  15.055   2.187  -3.054 1.00 . A A . 672 ALA CB   1 1 
       16 40130 1 1 114 ALA H    H  12.816   1.737  -1.996 1.00 . A A . 672 ALA H    1 1 
       16 40131 1 1 114 ALA HA   H  14.711   3.672  -1.583 1.00 . A A . 672 ALA HA   1 1 
       16 40132 1 1 114 ALA HB1  H  15.925   2.630  -3.514 1.00 . A A . 672 ALA HB1  1 1 
       16 40133 1 1 114 ALA HB2  H  14.485   1.651  -3.799 1.00 . A A . 672 ALA HB2  1 1 
       16 40134 1 1 114 ALA HB3  H  15.368   1.503  -2.281 1.00 . A A . 672 ALA HB3  1 1 
       16 40135 1 1 114 ALA N    N  12.931   2.714  -1.987 1.00 . A A . 672 ALA N    1 1 
       16 40136 1 1 114 ALA O    O  14.431   5.528  -3.252 1.00 . A A . 672 ALA O    1 1 
       16 40137 1 1 115 GLU C    C  12.211   6.319  -4.834 1.00 . A A . 673 GLU C    1 1 
       16 40138 1 1 115 GLU CA   C  12.815   5.090  -5.509 1.00 . A A . 673 GLU CA   1 1 
       16 40139 1 1 115 GLU CB   C  11.781   4.467  -6.456 1.00 . A A . 673 GLU CB   1 1 
       16 40140 1 1 115 GLU CD   C  12.472   5.534  -8.633 1.00 . A A . 673 GLU CD   1 1 
       16 40141 1 1 115 GLU CG   C  11.371   5.363  -7.611 1.00 . A A . 673 GLU CG   1 1 
       16 40142 1 1 115 GLU H    H  13.057   3.145  -4.720 1.00 . A A . 673 GLU H    1 1 
       16 40143 1 1 115 GLU HA   H  13.681   5.390  -6.078 1.00 . A A . 673 GLU HA   1 1 
       16 40144 1 1 115 GLU HB2  H  12.194   3.556  -6.870 1.00 . A A . 673 GLU HB2  1 1 
       16 40145 1 1 115 GLU HB3  H  10.892   4.225  -5.887 1.00 . A A . 673 GLU HB3  1 1 
       16 40146 1 1 115 GLU HG2  H  10.511   4.930  -8.101 1.00 . A A . 673 GLU HG2  1 1 
       16 40147 1 1 115 GLU HG3  H  11.109   6.336  -7.220 1.00 . A A . 673 GLU HG3  1 1 
       16 40148 1 1 115 GLU N    N  13.237   4.090  -4.522 1.00 . A A . 673 GLU N    1 1 
       16 40149 1 1 115 GLU O    O  12.673   7.448  -5.028 1.00 . A A . 673 GLU O    1 1 
       16 40150 1 1 115 GLU OE1  O  12.641   4.637  -9.484 1.00 . A A . 673 GLU OE1  1 1 
       16 40151 1 1 115 GLU OE2  O  13.163   6.569  -8.598 1.00 . A A . 673 GLU OE2  1 1 
       16 40152 1 1 116 MET C    C  11.406   8.010  -2.517 1.00 . A A . 674 MET C    1 1 
       16 40153 1 1 116 MET CA   C  10.458   7.137  -3.345 1.00 . A A . 674 MET CA   1 1 
       16 40154 1 1 116 MET CB   C   9.389   6.506  -2.450 1.00 . A A . 674 MET CB   1 1 
       16 40155 1 1 116 MET CE   C   7.613   6.300   0.335 1.00 . A A . 674 MET CE   1 1 
       16 40156 1 1 116 MET CG   C   8.213   7.419  -2.140 1.00 . A A . 674 MET CG   1 1 
       16 40157 1 1 116 MET H    H  10.889   5.144  -3.916 1.00 . A A . 674 MET H    1 1 
       16 40158 1 1 116 MET HA   H   9.975   7.751  -4.089 1.00 . A A . 674 MET HA   1 1 
       16 40159 1 1 116 MET HB2  H   9.006   5.622  -2.938 1.00 . A A . 674 MET HB2  1 1 
       16 40160 1 1 116 MET HB3  H   9.847   6.219  -1.515 1.00 . A A . 674 MET HB3  1 1 
       16 40161 1 1 116 MET HE1  H   8.528   5.737   0.236 1.00 . A A . 674 MET HE1  1 1 
       16 40162 1 1 116 MET HE2  H   6.923   5.753   0.962 1.00 . A A . 674 MET HE2  1 1 
       16 40163 1 1 116 MET HE3  H   7.825   7.260   0.781 1.00 . A A . 674 MET HE3  1 1 
       16 40164 1 1 116 MET HG2  H   8.557   8.232  -1.518 1.00 . A A . 674 MET HG2  1 1 
       16 40165 1 1 116 MET HG3  H   7.826   7.815  -3.069 1.00 . A A . 674 MET HG3  1 1 
       16 40166 1 1 116 MET N    N  11.182   6.078  -4.037 1.00 . A A . 674 MET N    1 1 
       16 40167 1 1 116 MET O    O  11.431   9.229  -2.670 1.00 . A A . 674 MET O    1 1 
       16 40168 1 1 116 MET SD   S   6.884   6.551  -1.279 1.00 . A A . 674 MET SD   1 1 
       16 40169 1 1 117 LEU C    C  14.201   8.847  -1.521 1.00 . A A . 675 LEU C    1 1 
       16 40170 1 1 117 LEU CA   C  13.120   8.068  -0.770 1.00 . A A . 675 LEU CA   1 1 
       16 40171 1 1 117 LEU CB   C  13.778   7.067   0.181 1.00 . A A . 675 LEU CB   1 1 
       16 40172 1 1 117 LEU CD1  C  13.487   5.521   2.126 1.00 . A A . 675 LEU CD1  1 1 
       16 40173 1 1 117 LEU CD2  C  13.229   7.981   2.442 1.00 . A A . 675 LEU CD2  1 1 
       16 40174 1 1 117 LEU CG   C  13.022   6.817   1.485 1.00 . A A . 675 LEU CG   1 1 
       16 40175 1 1 117 LEU H    H  12.145   6.388  -1.614 1.00 . A A . 675 LEU H    1 1 
       16 40176 1 1 117 LEU HA   H  12.546   8.766  -0.182 1.00 . A A . 675 LEU HA   1 1 
       16 40177 1 1 117 LEU HB2  H  13.878   6.125  -0.336 1.00 . A A . 675 LEU HB2  1 1 
       16 40178 1 1 117 LEU HB3  H  14.764   7.431   0.427 1.00 . A A . 675 LEU HB3  1 1 
       16 40179 1 1 117 LEU HD11 H  13.016   5.409   3.091 1.00 . A A . 675 LEU HD11 1 1 
       16 40180 1 1 117 LEU HD12 H  14.559   5.543   2.248 1.00 . A A . 675 LEU HD12 1 1 
       16 40181 1 1 117 LEU HD13 H  13.214   4.688   1.495 1.00 . A A . 675 LEU HD13 1 1 
       16 40182 1 1 117 LEU HD21 H  14.284   8.096   2.645 1.00 . A A . 675 LEU HD21 1 1 
       16 40183 1 1 117 LEU HD22 H  12.703   7.786   3.364 1.00 . A A . 675 LEU HD22 1 1 
       16 40184 1 1 117 LEU HD23 H  12.848   8.887   1.995 1.00 . A A . 675 LEU HD23 1 1 
       16 40185 1 1 117 LEU HG   H  11.966   6.732   1.277 1.00 . A A . 675 LEU HG   1 1 
       16 40186 1 1 117 LEU N    N  12.189   7.372  -1.655 1.00 . A A . 675 LEU N    1 1 
       16 40187 1 1 117 LEU O    O  14.619   9.911  -1.065 1.00 . A A . 675 LEU O    1 1 
       16 40188 1 1 118 PHE C    C  15.219  10.170  -4.211 1.00 . A A . 676 PHE C    1 1 
       16 40189 1 1 118 PHE CA   C  15.748   9.001  -3.381 1.00 . A A . 676 PHE CA   1 1 
       16 40190 1 1 118 PHE CB   C  16.501   8.007  -4.281 1.00 . A A . 676 PHE CB   1 1 
       16 40191 1 1 118 PHE CD1  C  17.531   8.832  -6.425 1.00 . A A . 676 PHE CD1  1 1 
       16 40192 1 1 118 PHE CD2  C  18.794   9.019  -4.411 1.00 . A A . 676 PHE CD2  1 1 
       16 40193 1 1 118 PHE CE1  C  18.569   9.411  -7.132 1.00 . A A . 676 PHE CE1  1 1 
       16 40194 1 1 118 PHE CE2  C  19.835   9.597  -5.112 1.00 . A A . 676 PHE CE2  1 1 
       16 40195 1 1 118 PHE CG   C  17.633   8.629  -5.056 1.00 . A A . 676 PHE CG   1 1 
       16 40196 1 1 118 PHE CZ   C  19.722   9.795  -6.474 1.00 . A A . 676 PHE CZ   1 1 
       16 40197 1 1 118 PHE H    H  14.294   7.508  -3.033 1.00 . A A . 676 PHE H    1 1 
       16 40198 1 1 118 PHE HA   H  16.441   9.392  -2.647 1.00 . A A . 676 PHE HA   1 1 
       16 40199 1 1 118 PHE HB2  H  16.919   7.224  -3.664 1.00 . A A . 676 PHE HB2  1 1 
       16 40200 1 1 118 PHE HB3  H  15.812   7.566  -4.988 1.00 . A A . 676 PHE HB3  1 1 
       16 40201 1 1 118 PHE HD1  H  16.630   8.533  -6.939 1.00 . A A . 676 PHE HD1  1 1 
       16 40202 1 1 118 PHE HD2  H  18.883   8.866  -3.348 1.00 . A A . 676 PHE HD2  1 1 
       16 40203 1 1 118 PHE HE1  H  18.477   9.563  -8.197 1.00 . A A . 676 PHE HE1  1 1 
       16 40204 1 1 118 PHE HE2  H  20.734   9.896  -4.596 1.00 . A A . 676 PHE HE2  1 1 
       16 40205 1 1 118 PHE HZ   H  20.532  10.249  -7.024 1.00 . A A . 676 PHE HZ   1 1 
       16 40206 1 1 118 PHE N    N  14.670   8.336  -2.659 1.00 . A A . 676 PHE N    1 1 
       16 40207 1 1 118 PHE O    O  15.962  11.097  -4.520 1.00 . A A . 676 PHE O    1 1 
       16 40208 1 1 119 THR C    C  12.851  12.363  -4.542 1.00 . A A . 677 THR C    1 1 
       16 40209 1 1 119 THR CA   C  13.378  11.196  -5.389 1.00 . A A . 677 THR CA   1 1 
       16 40210 1 1 119 THR CB   C  12.258  10.636  -6.285 1.00 . A A . 677 THR CB   1 1 
       16 40211 1 1 119 THR CG2  C  12.839   9.764  -7.385 1.00 . A A . 677 THR CG2  1 1 
       16 40212 1 1 119 THR H    H  13.359   9.398  -4.289 1.00 . A A . 677 THR H    1 1 
       16 40213 1 1 119 THR HA   H  14.163  11.571  -6.032 1.00 . A A . 677 THR HA   1 1 
       16 40214 1 1 119 THR HB   H  11.726  11.461  -6.739 1.00 . A A . 677 THR HB   1 1 
       16 40215 1 1 119 THR HG1  H  11.733   8.986  -5.330 1.00 . A A . 677 THR HG1  1 1 
       16 40216 1 1 119 THR HG21 H  13.406   8.959  -6.940 1.00 . A A . 677 THR HG21 1 1 
       16 40217 1 1 119 THR HG22 H  13.485  10.357  -8.014 1.00 . A A . 677 THR HG22 1 1 
       16 40218 1 1 119 THR HG23 H  12.036   9.353  -7.978 1.00 . A A . 677 THR HG23 1 1 
       16 40219 1 1 119 THR N    N  13.943  10.139  -4.568 1.00 . A A . 677 THR N    1 1 
       16 40220 1 1 119 THR O    O  13.256  13.509  -4.736 1.00 . A A . 677 THR O    1 1 
       16 40221 1 1 119 THR OG1  O  11.343   9.854  -5.503 1.00 . A A . 677 THR OG1  1 1 
       16 40222 1 1 120 GLY C    C   9.943  12.827  -2.464 1.00 . A A . 678 GLY C    1 1 
       16 40223 1 1 120 GLY CA   C  11.398  13.101  -2.758 1.00 . A A . 678 GLY CA   1 1 
       16 40224 1 1 120 GLY H    H  11.672  11.141  -3.480 1.00 . A A . 678 GLY H    1 1 
       16 40225 1 1 120 GLY HA2  H  11.947  13.144  -1.829 1.00 . A A . 678 GLY HA2  1 1 
       16 40226 1 1 120 GLY HA3  H  11.480  14.053  -3.261 1.00 . A A . 678 GLY HA3  1 1 
       16 40227 1 1 120 GLY N    N  11.964  12.069  -3.598 1.00 . A A . 678 GLY N    1 1 
       16 40228 1 1 120 GLY O    O   9.465  11.711  -2.683 1.00 . A A . 678 GLY O    1 1 
       16 40229 1 1 121 GLY C    C   7.140  14.822  -1.044 1.00 . A A . 679 GLY C    1 1 
       16 40230 1 1 121 GLY CA   C   7.817  13.636  -1.707 1.00 . A A . 679 GLY CA   1 1 
       16 40231 1 1 121 GLY H    H   9.653  14.695  -1.818 1.00 . A A . 679 GLY H    1 1 
       16 40232 1 1 121 GLY HA2  H   7.312  13.434  -2.639 1.00 . A A . 679 GLY HA2  1 1 
       16 40233 1 1 121 GLY HA3  H   7.708  12.774  -1.065 1.00 . A A . 679 GLY HA3  1 1 
       16 40234 1 1 121 GLY N    N   9.225  13.828  -1.982 1.00 . A A . 679 GLY N    1 1 
       16 40235 1 1 121 GLY O    O   6.032  14.676  -0.526 1.00 . A A . 679 GLY O    1 1 
       16 40236 1 1 122 TYR C    C   6.844  16.972   0.995 1.00 . A A . 680 TYR C    1 1 
       16 40237 1 1 122 TYR CA   C   7.228  17.206  -0.465 1.00 . A A . 680 TYR CA   1 1 
       16 40238 1 1 122 TYR CB   C   6.014  17.697  -1.260 1.00 . A A . 680 TYR CB   1 1 
       16 40239 1 1 122 TYR CD1  C   6.759  19.547  -2.814 1.00 . A A . 680 TYR CD1  1 1 
       16 40240 1 1 122 TYR CD2  C   6.286  17.407  -3.753 1.00 . A A . 680 TYR CD2  1 1 
       16 40241 1 1 122 TYR CE1  C   7.076  20.030  -4.069 1.00 . A A . 680 TYR CE1  1 1 
       16 40242 1 1 122 TYR CE2  C   6.601  17.882  -5.009 1.00 . A A . 680 TYR CE2  1 1 
       16 40243 1 1 122 TYR CG   C   6.359  18.229  -2.634 1.00 . A A . 680 TYR CG   1 1 
       16 40244 1 1 122 TYR CZ   C   6.993  19.215  -5.154 1.00 . A A . 680 TYR CZ   1 1 
       16 40245 1 1 122 TYR H    H   8.671  16.035  -1.492 1.00 . A A . 680 TYR H    1 1 
       16 40246 1 1 122 TYR HA   H   7.995  17.965  -0.499 1.00 . A A . 680 TYR HA   1 1 
       16 40247 1 1 122 TYR HB2  H   5.322  16.877  -1.387 1.00 . A A . 680 TYR HB2  1 1 
       16 40248 1 1 122 TYR HB3  H   5.528  18.489  -0.709 1.00 . A A . 680 TYR HB3  1 1 
       16 40249 1 1 122 TYR HD1  H   6.822  20.199  -1.956 1.00 . A A . 680 TYR HD1  1 1 
       16 40250 1 1 122 TYR HD2  H   5.976  16.379  -3.631 1.00 . A A . 680 TYR HD2  1 1 
       16 40251 1 1 122 TYR HE1  H   7.384  21.057  -4.191 1.00 . A A . 680 TYR HE1  1 1 
       16 40252 1 1 122 TYR HE2  H   6.539  17.227  -5.867 1.00 . A A . 680 TYR HE2  1 1 
       16 40253 1 1 122 TYR HH   H   8.106  20.216  -6.353 1.00 . A A . 680 TYR HH   1 1 
       16 40254 1 1 122 TYR N    N   7.790  15.988  -1.064 1.00 . A A . 680 TYR N    1 1 
       16 40255 1 1 122 TYR O    O   5.675  16.758   1.324 1.00 . A A . 680 TYR O    1 1 
       16 40256 1 1 122 TYR OH   O   7.312  19.671  -6.413 1.00 . A A . 680 TYR OH   1 1 
       16 40257 1 1 123 GLY C    C   8.520  15.534   3.664 1.00 . A A . 681 GLY C    1 1 
       16 40258 1 1 123 GLY CA   C   7.637  16.688   3.258 1.00 . A A . 681 GLY CA   1 1 
       16 40259 1 1 123 GLY H    H   8.735  17.286   1.551 1.00 . A A . 681 GLY H    1 1 
       16 40260 1 1 123 GLY HA2  H   7.876  17.552   3.864 1.00 . A A . 681 GLY HA2  1 1 
       16 40261 1 1 123 GLY HA3  H   6.604  16.416   3.416 1.00 . A A . 681 GLY HA3  1 1 
       16 40262 1 1 123 GLY N    N   7.841  17.017   1.860 1.00 . A A . 681 GLY N    1 1 
       16 40263 1 1 123 GLY O    O   8.879  15.382   4.835 1.00 . A A . 681 GLY O    1 1 
       16 40264 1 1 124 LEU C    C  11.210  14.078   2.623 1.00 . A A . 682 LEU C    1 1 
       16 40265 1 1 124 LEU CA   C   9.785  13.614   2.883 1.00 . A A . 682 LEU CA   1 1 
       16 40266 1 1 124 LEU CB   C   9.436  12.450   1.951 1.00 . A A . 682 LEU CB   1 1 
       16 40267 1 1 124 LEU CD1  C  10.308  10.635   3.460 1.00 . A A . 682 LEU CD1  1 1 
       16 40268 1 1 124 LEU CD2  C   9.970  10.165   1.024 1.00 . A A . 682 LEU CD2  1 1 
       16 40269 1 1 124 LEU CG   C  10.352  11.223   2.057 1.00 . A A . 682 LEU CG   1 1 
       16 40270 1 1 124 LEU H    H   8.487  14.865   1.788 1.00 . A A . 682 LEU H    1 1 
       16 40271 1 1 124 LEU HA   H   9.702  13.292   3.910 1.00 . A A . 682 LEU HA   1 1 
       16 40272 1 1 124 LEU HB2  H   8.426  12.142   2.166 1.00 . A A . 682 LEU HB2  1 1 
       16 40273 1 1 124 LEU HB3  H   9.475  12.809   0.932 1.00 . A A . 682 LEU HB3  1 1 
       16 40274 1 1 124 LEU HD11 H  10.948   9.766   3.503 1.00 . A A . 682 LEU HD11 1 1 
       16 40275 1 1 124 LEU HD12 H   9.294  10.349   3.701 1.00 . A A . 682 LEU HD12 1 1 
       16 40276 1 1 124 LEU HD13 H  10.655  11.373   4.170 1.00 . A A . 682 LEU HD13 1 1 
       16 40277 1 1 124 LEU HD21 H   9.982  10.603   0.038 1.00 . A A . 682 LEU HD21 1 1 
       16 40278 1 1 124 LEU HD22 H   8.981   9.787   1.239 1.00 . A A . 682 LEU HD22 1 1 
       16 40279 1 1 124 LEU HD23 H  10.680   9.352   1.064 1.00 . A A . 682 LEU HD23 1 1 
       16 40280 1 1 124 LEU HG   H  11.369  11.530   1.860 1.00 . A A . 682 LEU HG   1 1 
       16 40281 1 1 124 LEU N    N   8.866  14.719   2.680 1.00 . A A . 682 LEU N    1 1 
       16 40282 1 1 124 LEU O    O  11.465  14.806   1.664 1.00 . A A . 682 LEU O    1 1 
       16 40283 1 1 125 GLU C    C  14.183  13.125   2.265 1.00 . A A . 683 GLU C    1 1 
       16 40284 1 1 125 GLU CA   C  13.527  14.029   3.306 1.00 . A A . 683 GLU CA   1 1 
       16 40285 1 1 125 GLU CB   C  14.287  13.942   4.634 1.00 . A A . 683 GLU CB   1 1 
       16 40286 1 1 125 GLU CD   C  13.841  16.365   5.166 1.00 . A A . 683 GLU CD   1 1 
       16 40287 1 1 125 GLU CG   C  13.811  14.941   5.675 1.00 . A A . 683 GLU CG   1 1 
       16 40288 1 1 125 GLU H    H  11.861  13.104   4.238 1.00 . A A . 683 GLU H    1 1 
       16 40289 1 1 125 GLU HA   H  13.556  15.052   2.954 1.00 . A A . 683 GLU HA   1 1 
       16 40290 1 1 125 GLU HB2  H  14.172  12.947   5.039 1.00 . A A . 683 GLU HB2  1 1 
       16 40291 1 1 125 GLU HB3  H  15.336  14.124   4.445 1.00 . A A . 683 GLU HB3  1 1 
       16 40292 1 1 125 GLU HG2  H  12.798  14.698   5.956 1.00 . A A . 683 GLU HG2  1 1 
       16 40293 1 1 125 GLU HG3  H  14.451  14.871   6.543 1.00 . A A . 683 GLU HG3  1 1 
       16 40294 1 1 125 GLU N    N  12.128  13.669   3.479 1.00 . A A . 683 GLU N    1 1 
       16 40295 1 1 125 GLU O    O  14.051  11.902   2.325 1.00 . A A . 683 GLU O    1 1 
       16 40296 1 1 125 GLU OE1  O  14.934  16.850   4.800 1.00 . A A . 683 GLU OE1  1 1 
       16 40297 1 1 125 GLU OE2  O  12.775  17.017   5.139 1.00 . A A . 683 GLU OE2  1 1 
       16 40298 1 1 126 LYS C    C  16.887  12.434   0.845 1.00 . A A . 684 LYS C    1 1 
       16 40299 1 1 126 LYS CA   C  15.573  12.968   0.280 1.00 . A A . 684 LYS CA   1 1 
       16 40300 1 1 126 LYS CB   C  15.832  13.847  -0.960 1.00 . A A . 684 LYS CB   1 1 
       16 40301 1 1 126 LYS CD   C  16.926  14.087  -3.221 1.00 . A A . 684 LYS CD   1 1 
       16 40302 1 1 126 LYS CE   C  17.850  13.436  -4.240 1.00 . A A . 684 LYS CE   1 1 
       16 40303 1 1 126 LYS CG   C  16.650  13.158  -2.047 1.00 . A A . 684 LYS CG   1 1 
       16 40304 1 1 126 LYS H    H  14.931  14.704   1.297 1.00 . A A . 684 LYS H    1 1 
       16 40305 1 1 126 LYS HA   H  14.943  12.130   0.004 1.00 . A A . 684 LYS HA   1 1 
       16 40306 1 1 126 LYS HB2  H  14.876  14.135  -1.395 1.00 . A A . 684 LYS HB2  1 1 
       16 40307 1 1 126 LYS HB3  H  16.367  14.742  -0.650 1.00 . A A . 684 LYS HB3  1 1 
       16 40308 1 1 126 LYS HD2  H  15.989  14.323  -3.703 1.00 . A A . 684 LYS HD2  1 1 
       16 40309 1 1 126 LYS HD3  H  17.385  14.998  -2.861 1.00 . A A . 684 LYS HD3  1 1 
       16 40310 1 1 126 LYS HE2  H  18.752  13.108  -3.742 1.00 . A A . 684 LYS HE2  1 1 
       16 40311 1 1 126 LYS HE3  H  17.346  12.581  -4.666 1.00 . A A . 684 LYS HE3  1 1 
       16 40312 1 1 126 LYS HG2  H  17.590  12.834  -1.629 1.00 . A A . 684 LYS HG2  1 1 
       16 40313 1 1 126 LYS HG3  H  16.101  12.298  -2.403 1.00 . A A . 684 LYS HG3  1 1 
       16 40314 1 1 126 LYS HZ1  H  18.751  15.178  -4.953 1.00 . A A . 684 LYS HZ1  1 1 
       16 40315 1 1 126 LYS HZ2  H  17.355  14.733  -5.797 1.00 . A A . 684 LYS HZ2  1 1 
       16 40316 1 1 126 LYS HZ3  H  18.794  13.886  -6.046 1.00 . A A . 684 LYS HZ3  1 1 
       16 40317 1 1 126 LYS N    N  14.876  13.727   1.307 1.00 . A A . 684 LYS N    1 1 
       16 40318 1 1 126 LYS NZ   N  18.214  14.374  -5.333 1.00 . A A . 684 LYS NZ   1 1 
       16 40319 1 1 126 LYS O    O  17.899  13.141   0.879 1.00 . A A . 684 LYS O    1 1 
       16 40320 1 1 127 ASP C    C  18.637   9.554   0.920 1.00 . A A . 685 ASP C    1 1 
       16 40321 1 1 127 ASP CA   C  18.036  10.562   1.894 1.00 . A A . 685 ASP CA   1 1 
       16 40322 1 1 127 ASP CB   C  17.682   9.855   3.206 1.00 . A A . 685 ASP CB   1 1 
       16 40323 1 1 127 ASP CG   C  17.412  10.814   4.344 1.00 . A A . 685 ASP CG   1 1 
       16 40324 1 1 127 ASP H    H  16.010  10.697   1.284 1.00 . A A . 685 ASP H    1 1 
       16 40325 1 1 127 ASP HA   H  18.765  11.332   2.096 1.00 . A A . 685 ASP HA   1 1 
       16 40326 1 1 127 ASP HB2  H  16.796   9.260   3.054 1.00 . A A . 685 ASP HB2  1 1 
       16 40327 1 1 127 ASP HB3  H  18.498   9.207   3.491 1.00 . A A . 685 ASP HB3  1 1 
       16 40328 1 1 127 ASP N    N  16.856  11.197   1.317 1.00 . A A . 685 ASP N    1 1 
       16 40329 1 1 127 ASP O    O  18.160   8.420   0.814 1.00 . A A . 685 ASP O    1 1 
       16 40330 1 1 127 ASP OD1  O  16.268  10.844   4.845 1.00 . A A . 685 ASP OD1  1 1 
       16 40331 1 1 127 ASP OD2  O  18.345  11.535   4.756 1.00 . A A . 685 ASP OD2  1 1 
       16 40332 1 1 128 PRO C    C  20.925   7.817  -0.190 1.00 . A A . 686 PRO C    1 1 
       16 40333 1 1 128 PRO CA   C  20.338   9.086  -0.804 1.00 . A A . 686 PRO CA   1 1 
       16 40334 1 1 128 PRO CB   C  21.453   9.964  -1.391 1.00 . A A . 686 PRO CB   1 1 
       16 40335 1 1 128 PRO CD   C  20.386  11.246   0.312 1.00 . A A . 686 PRO CD   1 1 
       16 40336 1 1 128 PRO CG   C  21.099  11.359  -1.003 1.00 . A A . 686 PRO CG   1 1 
       16 40337 1 1 128 PRO HA   H  19.640   8.819  -1.583 1.00 . A A . 686 PRO HA   1 1 
       16 40338 1 1 128 PRO HB2  H  22.404   9.667  -0.970 1.00 . A A . 686 PRO HB2  1 1 
       16 40339 1 1 128 PRO HB3  H  21.480   9.847  -2.466 1.00 . A A . 686 PRO HB3  1 1 
       16 40340 1 1 128 PRO HD2  H  21.094  11.247   1.128 1.00 . A A . 686 PRO HD2  1 1 
       16 40341 1 1 128 PRO HD3  H  19.672  12.047   0.428 1.00 . A A . 686 PRO HD3  1 1 
       16 40342 1 1 128 PRO HG2  H  21.997  11.950  -0.896 1.00 . A A . 686 PRO HG2  1 1 
       16 40343 1 1 128 PRO HG3  H  20.448  11.794  -1.748 1.00 . A A . 686 PRO HG3  1 1 
       16 40344 1 1 128 PRO N    N  19.706   9.945   0.203 1.00 . A A . 686 PRO N    1 1 
       16 40345 1 1 128 PRO O    O  20.868   6.738  -0.784 1.00 . A A . 686 PRO O    1 1 
       16 40346 1 1 129 GLN C    C  21.135   5.753   2.101 1.00 . A A . 687 GLN C    1 1 
       16 40347 1 1 129 GLN CA   C  22.128   6.849   1.697 1.00 . A A . 687 GLN CA   1 1 
       16 40348 1 1 129 GLN CB   C  22.920   7.376   2.908 1.00 . A A . 687 GLN CB   1 1 
       16 40349 1 1 129 GLN CD   C  21.275   7.456   4.847 1.00 . A A . 687 GLN CD   1 1 
       16 40350 1 1 129 GLN CG   C  22.114   8.250   3.862 1.00 . A A . 687 GLN CG   1 1 
       16 40351 1 1 129 GLN H    H  21.398   8.822   1.472 1.00 . A A . 687 GLN H    1 1 
       16 40352 1 1 129 GLN HA   H  22.830   6.427   0.993 1.00 . A A . 687 GLN HA   1 1 
       16 40353 1 1 129 GLN HB2  H  23.298   6.534   3.465 1.00 . A A . 687 GLN HB2  1 1 
       16 40354 1 1 129 GLN HB3  H  23.756   7.956   2.546 1.00 . A A . 687 GLN HB3  1 1 
       16 40355 1 1 129 GLN HE21 H  22.673   6.048   4.970 1.00 . A A . 687 GLN HE21 1 1 
       16 40356 1 1 129 GLN HE22 H  21.260   5.790   5.926 1.00 . A A . 687 GLN HE22 1 1 
       16 40357 1 1 129 GLN HG2  H  22.797   8.869   4.420 1.00 . A A . 687 GLN HG2  1 1 
       16 40358 1 1 129 GLN HG3  H  21.457   8.881   3.280 1.00 . A A . 687 GLN HG3  1 1 
       16 40359 1 1 129 GLN N    N  21.458   7.953   1.022 1.00 . A A . 687 GLN N    1 1 
       16 40360 1 1 129 GLN NE2  N  21.787   6.318   5.290 1.00 . A A . 687 GLN NE2  1 1 
       16 40361 1 1 129 GLN O    O  21.454   4.563   2.042 1.00 . A A . 687 GLN O    1 1 
       16 40362 1 1 129 GLN OE1  O  20.183   7.879   5.223 1.00 . A A . 687 GLN OE1  1 1 
       16 40363 1 1 130 ARG C    C  18.332   4.488   1.666 1.00 . A A . 688 ARG C    1 1 
       16 40364 1 1 130 ARG CA   C  18.895   5.204   2.888 1.00 . A A . 688 ARG CA   1 1 
       16 40365 1 1 130 ARG CB   C  17.766   5.891   3.683 1.00 . A A . 688 ARG CB   1 1 
       16 40366 1 1 130 ARG CD   C  17.010   3.843   4.982 1.00 . A A . 688 ARG CD   1 1 
       16 40367 1 1 130 ARG CG   C  16.606   4.975   4.052 1.00 . A A . 688 ARG CG   1 1 
       16 40368 1 1 130 ARG CZ   C  15.917   1.836   5.952 1.00 . A A . 688 ARG CZ   1 1 
       16 40369 1 1 130 ARG H    H  19.704   7.112   2.402 1.00 . A A . 688 ARG H    1 1 
       16 40370 1 1 130 ARG HA   H  19.377   4.473   3.525 1.00 . A A . 688 ARG HA   1 1 
       16 40371 1 1 130 ARG HB2  H  18.177   6.294   4.597 1.00 . A A . 688 ARG HB2  1 1 
       16 40372 1 1 130 ARG HB3  H  17.364   6.701   3.097 1.00 . A A . 688 ARG HB3  1 1 
       16 40373 1 1 130 ARG HD2  H  17.757   3.234   4.494 1.00 . A A . 688 ARG HD2  1 1 
       16 40374 1 1 130 ARG HD3  H  17.420   4.264   5.884 1.00 . A A . 688 ARG HD3  1 1 
       16 40375 1 1 130 ARG HE   H  14.968   3.349   5.056 1.00 . A A . 688 ARG HE   1 1 
       16 40376 1 1 130 ARG HG2  H  15.841   5.561   4.537 1.00 . A A . 688 ARG HG2  1 1 
       16 40377 1 1 130 ARG HG3  H  16.208   4.551   3.147 1.00 . A A . 688 ARG HG3  1 1 
       16 40378 1 1 130 ARG HH11 H  17.929   1.853   6.197 1.00 . A A . 688 ARG HH11 1 1 
       16 40379 1 1 130 ARG HH12 H  17.114   0.465   6.840 1.00 . A A . 688 ARG HH12 1 1 
       16 40380 1 1 130 ARG HH21 H  13.916   1.523   5.882 1.00 . A A . 688 ARG HH21 1 1 
       16 40381 1 1 130 ARG HH22 H  14.836   0.267   6.653 1.00 . A A . 688 ARG HH22 1 1 
       16 40382 1 1 130 ARG N    N  19.919   6.159   2.462 1.00 . A A . 688 ARG N    1 1 
       16 40383 1 1 130 ARG NE   N  15.854   3.009   5.322 1.00 . A A . 688 ARG NE   1 1 
       16 40384 1 1 130 ARG NH1  N  17.080   1.345   6.360 1.00 . A A . 688 ARG NH1  1 1 
       16 40385 1 1 130 ARG NH2  N  14.802   1.155   6.182 1.00 . A A . 688 ARG NH2  1 1 
       16 40386 1 1 130 ARG O    O  18.019   3.301   1.716 1.00 . A A . 688 ARG O    1 1 
       16 40387 1 1 131 SER C    C  18.711   3.634  -1.248 1.00 . A A . 689 SER C    1 1 
       16 40388 1 1 131 SER CA   C  17.732   4.660  -0.685 1.00 . A A . 689 SER CA   1 1 
       16 40389 1 1 131 SER CB   C  17.498   5.778  -1.701 1.00 . A A . 689 SER CB   1 1 
       16 40390 1 1 131 SER H    H  18.517   6.157   0.581 1.00 . A A . 689 SER H    1 1 
       16 40391 1 1 131 SER HA   H  16.791   4.170  -0.477 1.00 . A A . 689 SER HA   1 1 
       16 40392 1 1 131 SER HB2  H  16.739   6.449  -1.328 1.00 . A A . 689 SER HB2  1 1 
       16 40393 1 1 131 SER HB3  H  18.419   6.324  -1.851 1.00 . A A . 689 SER HB3  1 1 
       16 40394 1 1 131 SER HG   H  16.135   5.461  -3.076 1.00 . A A . 689 SER HG   1 1 
       16 40395 1 1 131 SER N    N  18.235   5.217   0.560 1.00 . A A . 689 SER N    1 1 
       16 40396 1 1 131 SER O    O  18.326   2.502  -1.550 1.00 . A A . 689 SER O    1 1 
       16 40397 1 1 131 SER OG   O  17.071   5.256  -2.945 1.00 . A A . 689 SER OG   1 1 
       16 40398 1 1 132 GLY C    C  21.048   1.840  -1.083 1.00 . A A . 690 GLY C    1 1 
       16 40399 1 1 132 GLY CA   C  20.995   3.128  -1.879 1.00 . A A . 690 GLY CA   1 1 
       16 40400 1 1 132 GLY H    H  20.217   4.968  -1.189 1.00 . A A . 690 GLY H    1 1 
       16 40401 1 1 132 GLY HA2  H  20.786   2.897  -2.910 1.00 . A A . 690 GLY HA2  1 1 
       16 40402 1 1 132 GLY HA3  H  21.956   3.617  -1.815 1.00 . A A . 690 GLY HA3  1 1 
       16 40403 1 1 132 GLY N    N  19.977   4.035  -1.389 1.00 . A A . 690 GLY N    1 1 
       16 40404 1 1 132 GLY O    O  21.026   0.738  -1.647 1.00 . A A . 690 GLY O    1 1 
       16 40405 1 1 133 ASP C    C  19.838  -0.010   0.881 1.00 . A A . 691 ASP C    1 1 
       16 40406 1 1 133 ASP CA   C  21.092   0.835   1.124 1.00 . A A . 691 ASP CA   1 1 
       16 40407 1 1 133 ASP CB   C  21.170   1.272   2.584 1.00 . A A . 691 ASP CB   1 1 
       16 40408 1 1 133 ASP CG   C  21.210   0.090   3.527 1.00 . A A . 691 ASP CG   1 1 
       16 40409 1 1 133 ASP H    H  21.265   2.892   0.592 1.00 . A A . 691 ASP H    1 1 
       16 40410 1 1 133 ASP HA   H  21.960   0.229   0.898 1.00 . A A . 691 ASP HA   1 1 
       16 40411 1 1 133 ASP HB2  H  22.066   1.857   2.731 1.00 . A A . 691 ASP HB2  1 1 
       16 40412 1 1 133 ASP HB3  H  20.309   1.875   2.822 1.00 . A A . 691 ASP HB3  1 1 
       16 40413 1 1 133 ASP N    N  21.127   1.985   0.232 1.00 . A A . 691 ASP N    1 1 
       16 40414 1 1 133 ASP O    O  19.921  -1.237   0.808 1.00 . A A . 691 ASP O    1 1 
       16 40415 1 1 133 ASP OD1  O  20.154  -0.262   4.089 1.00 . A A . 691 ASP OD1  1 1 
       16 40416 1 1 133 ASP OD2  O  22.290  -0.501   3.708 1.00 . A A . 691 ASP OD2  1 1 
       16 40417 1 1 134 LEU C    C  17.520  -0.863  -0.866 1.00 . A A . 692 LEU C    1 1 
       16 40418 1 1 134 LEU CA   C  17.433  -0.077   0.443 1.00 . A A . 692 LEU CA   1 1 
       16 40419 1 1 134 LEU CB   C  16.200   0.839   0.397 1.00 . A A . 692 LEU CB   1 1 
       16 40420 1 1 134 LEU CD1  C  14.394   2.130   1.525 1.00 . A A . 692 LEU CD1  1 1 
       16 40421 1 1 134 LEU CD2  C  15.297   0.074   2.615 1.00 . A A . 692 LEU CD2  1 1 
       16 40422 1 1 134 LEU CG   C  15.630   1.283   1.748 1.00 . A A . 692 LEU CG   1 1 
       16 40423 1 1 134 LEU H    H  18.655   1.614   0.877 1.00 . A A . 692 LEU H    1 1 
       16 40424 1 1 134 LEU HA   H  17.293  -0.789   1.242 1.00 . A A . 692 LEU HA   1 1 
       16 40425 1 1 134 LEU HB2  H  16.447   1.725  -0.174 1.00 . A A . 692 LEU HB2  1 1 
       16 40426 1 1 134 LEU HB3  H  15.416   0.302  -0.124 1.00 . A A . 692 LEU HB3  1 1 
       16 40427 1 1 134 LEU HD11 H  13.651   1.547   1.005 1.00 . A A . 692 LEU HD11 1 1 
       16 40428 1 1 134 LEU HD12 H  14.655   2.995   0.931 1.00 . A A . 692 LEU HD12 1 1 
       16 40429 1 1 134 LEU HD13 H  14.001   2.450   2.479 1.00 . A A . 692 LEU HD13 1 1 
       16 40430 1 1 134 LEU HD21 H  16.204  -0.462   2.852 1.00 . A A . 692 LEU HD21 1 1 
       16 40431 1 1 134 LEU HD22 H  14.625  -0.579   2.079 1.00 . A A . 692 LEU HD22 1 1 
       16 40432 1 1 134 LEU HD23 H  14.823   0.404   3.528 1.00 . A A . 692 LEU HD23 1 1 
       16 40433 1 1 134 LEU HG   H  16.352   1.885   2.272 1.00 . A A . 692 LEU HG   1 1 
       16 40434 1 1 134 LEU N    N  18.680   0.642   0.738 1.00 . A A . 692 LEU N    1 1 
       16 40435 1 1 134 LEU O    O  16.988  -1.971  -0.943 1.00 . A A . 692 LEU O    1 1 
       16 40436 1 1 135 TYR C    C  19.173  -2.308  -2.888 1.00 . A A . 693 TYR C    1 1 
       16 40437 1 1 135 TYR CA   C  18.341  -1.065  -3.140 1.00 . A A . 693 TYR CA   1 1 
       16 40438 1 1 135 TYR CB   C  19.021  -0.226  -4.227 1.00 . A A . 693 TYR CB   1 1 
       16 40439 1 1 135 TYR CD1  C  17.118   0.270  -5.808 1.00 . A A . 693 TYR CD1  1 1 
       16 40440 1 1 135 TYR CD2  C  18.251   2.113  -4.807 1.00 . A A . 693 TYR CD2  1 1 
       16 40441 1 1 135 TYR CE1  C  16.295   1.141  -6.493 1.00 . A A . 693 TYR CE1  1 1 
       16 40442 1 1 135 TYR CE2  C  17.428   2.992  -5.487 1.00 . A A . 693 TYR CE2  1 1 
       16 40443 1 1 135 TYR CG   C  18.108   0.738  -4.954 1.00 . A A . 693 TYR CG   1 1 
       16 40444 1 1 135 TYR CZ   C  16.453   2.501  -6.329 1.00 . A A . 693 TYR CZ   1 1 
       16 40445 1 1 135 TYR H    H  18.598   0.570  -1.840 1.00 . A A . 693 TYR H    1 1 
       16 40446 1 1 135 TYR HA   H  17.361  -1.357  -3.481 1.00 . A A . 693 TYR HA   1 1 
       16 40447 1 1 135 TYR HB2  H  19.814   0.352  -3.781 1.00 . A A . 693 TYR HB2  1 1 
       16 40448 1 1 135 TYR HB3  H  19.445  -0.894  -4.965 1.00 . A A . 693 TYR HB3  1 1 
       16 40449 1 1 135 TYR HD1  H  16.995  -0.796  -5.932 1.00 . A A . 693 TYR HD1  1 1 
       16 40450 1 1 135 TYR HD2  H  19.016   2.495  -4.148 1.00 . A A . 693 TYR HD2  1 1 
       16 40451 1 1 135 TYR HE1  H  15.532   0.756  -7.152 1.00 . A A . 693 TYR HE1  1 1 
       16 40452 1 1 135 TYR HE2  H  17.553   4.058  -5.359 1.00 . A A . 693 TYR HE2  1 1 
       16 40453 1 1 135 TYR HH   H  16.135   4.159  -7.261 1.00 . A A . 693 TYR HH   1 1 
       16 40454 1 1 135 TYR N    N  18.183  -0.320  -1.895 1.00 . A A . 693 TYR N    1 1 
       16 40455 1 1 135 TYR O    O  18.928  -3.365  -3.470 1.00 . A A . 693 TYR O    1 1 
       16 40456 1 1 135 TYR OH   O  15.633   3.373  -7.008 1.00 . A A . 693 TYR OH   1 1 
       16 40457 1 1 136 THR C    C  20.222  -4.355  -0.917 1.00 . A A . 694 THR C    1 1 
       16 40458 1 1 136 THR CA   C  21.017  -3.284  -1.662 1.00 . A A . 694 THR CA   1 1 
       16 40459 1 1 136 THR CB   C  22.221  -2.827  -0.810 1.00 . A A . 694 THR CB   1 1 
       16 40460 1 1 136 THR CG2  C  23.268  -3.931  -0.714 1.00 . A A . 694 THR CG2  1 1 
       16 40461 1 1 136 THR H    H  20.267  -1.314  -1.541 1.00 . A A . 694 THR H    1 1 
       16 40462 1 1 136 THR HA   H  21.391  -3.706  -2.588 1.00 . A A . 694 THR HA   1 1 
       16 40463 1 1 136 THR HB   H  21.873  -2.592   0.186 1.00 . A A . 694 THR HB   1 1 
       16 40464 1 1 136 THR HG1  H  22.128  -1.040  -1.664 1.00 . A A . 694 THR HG1  1 1 
       16 40465 1 1 136 THR HG21 H  23.659  -4.144  -1.699 1.00 . A A . 694 THR HG21 1 1 
       16 40466 1 1 136 THR HG22 H  22.816  -4.822  -0.307 1.00 . A A . 694 THR HG22 1 1 
       16 40467 1 1 136 THR HG23 H  24.074  -3.608  -0.070 1.00 . A A . 694 THR HG23 1 1 
       16 40468 1 1 136 THR N    N  20.150  -2.174  -2.000 1.00 . A A . 694 THR N    1 1 
       16 40469 1 1 136 THR O    O  20.340  -5.544  -1.224 1.00 . A A . 694 THR O    1 1 
       16 40470 1 1 136 THR OG1  O  22.820  -1.656  -1.392 1.00 . A A . 694 THR OG1  1 1 
       16 40471 1 1 137 GLN C    C  17.565  -5.567  -0.234 1.00 . A A . 695 GLN C    1 1 
       16 40472 1 1 137 GLN CA   C  18.502  -4.869   0.745 1.00 . A A . 695 GLN CA   1 1 
       16 40473 1 1 137 GLN CB   C  17.667  -4.150   1.814 1.00 . A A . 695 GLN CB   1 1 
       16 40474 1 1 137 GLN CD   C  17.610  -2.844   3.966 1.00 . A A . 695 GLN CD   1 1 
       16 40475 1 1 137 GLN CG   C  18.484  -3.418   2.868 1.00 . A A . 695 GLN CG   1 1 
       16 40476 1 1 137 GLN H    H  19.385  -2.993   0.329 1.00 . A A . 695 GLN H    1 1 
       16 40477 1 1 137 GLN HA   H  19.123  -5.610   1.227 1.00 . A A . 695 GLN HA   1 1 
       16 40478 1 1 137 GLN HB2  H  17.021  -3.430   1.330 1.00 . A A . 695 GLN HB2  1 1 
       16 40479 1 1 137 GLN HB3  H  17.052  -4.882   2.317 1.00 . A A . 695 GLN HB3  1 1 
       16 40480 1 1 137 GLN HE21 H  18.907  -1.359   4.267 1.00 . A A . 695 GLN HE21 1 1 
       16 40481 1 1 137 GLN HE22 H  17.493  -1.368   5.282 1.00 . A A . 695 GLN HE22 1 1 
       16 40482 1 1 137 GLN HG2  H  19.188  -4.110   3.310 1.00 . A A . 695 GLN HG2  1 1 
       16 40483 1 1 137 GLN HG3  H  19.020  -2.609   2.395 1.00 . A A . 695 GLN HG3  1 1 
       16 40484 1 1 137 GLN N    N  19.383  -3.937   0.043 1.00 . A A . 695 GLN N    1 1 
       16 40485 1 1 137 GLN NE2  N  18.041  -1.749   4.565 1.00 . A A . 695 GLN NE2  1 1 
       16 40486 1 1 137 GLN O    O  17.378  -6.784  -0.167 1.00 . A A . 695 GLN O    1 1 
       16 40487 1 1 137 GLN OE1  O  16.550  -3.385   4.276 1.00 . A A . 695 GLN OE1  1 1 
       16 40488 1 1 138 ALA C    C  16.749  -6.382  -2.988 1.00 . A A . 696 ALA C    1 1 
       16 40489 1 1 138 ALA CA   C  16.072  -5.309  -2.152 1.00 . A A . 696 ALA CA   1 1 
       16 40490 1 1 138 ALA CB   C  15.580  -4.180  -3.046 1.00 . A A . 696 ALA CB   1 1 
       16 40491 1 1 138 ALA H    H  17.177  -3.819  -1.139 1.00 . A A . 696 ALA H    1 1 
       16 40492 1 1 138 ALA HA   H  15.221  -5.739  -1.645 1.00 . A A . 696 ALA HA   1 1 
       16 40493 1 1 138 ALA HB1  H  14.835  -4.555  -3.729 1.00 . A A . 696 ALA HB1  1 1 
       16 40494 1 1 138 ALA HB2  H  16.411  -3.783  -3.606 1.00 . A A . 696 ALA HB2  1 1 
       16 40495 1 1 138 ALA HB3  H  15.150  -3.398  -2.436 1.00 . A A . 696 ALA HB3  1 1 
       16 40496 1 1 138 ALA N    N  16.985  -4.785  -1.145 1.00 . A A . 696 ALA N    1 1 
       16 40497 1 1 138 ALA O    O  16.224  -7.485  -3.159 1.00 . A A . 696 ALA O    1 1 
       16 40498 1 1 139 ALA C    C  19.119  -8.212  -3.537 1.00 . A A . 697 ALA C    1 1 
       16 40499 1 1 139 ALA CA   C  18.683  -6.974  -4.317 1.00 . A A . 697 ALA CA   1 1 
       16 40500 1 1 139 ALA CB   C  19.875  -6.267  -4.932 1.00 . A A . 697 ALA CB   1 1 
       16 40501 1 1 139 ALA H    H  18.277  -5.145  -3.324 1.00 . A A . 697 ALA H    1 1 
       16 40502 1 1 139 ALA HA   H  18.039  -7.298  -5.120 1.00 . A A . 697 ALA HA   1 1 
       16 40503 1 1 139 ALA HB1  H  20.402  -6.954  -5.578 1.00 . A A . 697 ALA HB1  1 1 
       16 40504 1 1 139 ALA HB2  H  20.533  -5.922  -4.148 1.00 . A A . 697 ALA HB2  1 1 
       16 40505 1 1 139 ALA HB3  H  19.530  -5.421  -5.514 1.00 . A A . 697 ALA HB3  1 1 
       16 40506 1 1 139 ALA N    N  17.923  -6.051  -3.495 1.00 . A A . 697 ALA N    1 1 
       16 40507 1 1 139 ALA O    O  19.141  -9.310  -4.092 1.00 . A A . 697 ALA O    1 1 
       16 40508 1 1 140 GLU C    C  18.571 -10.118  -1.256 1.00 . A A . 698 GLU C    1 1 
       16 40509 1 1 140 GLU CA   C  19.790  -9.220  -1.430 1.00 . A A . 698 GLU CA   1 1 
       16 40510 1 1 140 GLU CB   C  20.321  -8.803  -0.049 1.00 . A A . 698 GLU CB   1 1 
       16 40511 1 1 140 GLU CD   C  22.727  -9.302  -0.630 1.00 . A A . 698 GLU CD   1 1 
       16 40512 1 1 140 GLU CG   C  21.757  -8.296  -0.050 1.00 . A A . 698 GLU CG   1 1 
       16 40513 1 1 140 GLU H    H  19.381  -7.176  -1.825 1.00 . A A . 698 GLU H    1 1 
       16 40514 1 1 140 GLU HA   H  20.560  -9.772  -1.954 1.00 . A A . 698 GLU HA   1 1 
       16 40515 1 1 140 GLU HB2  H  19.689  -8.019   0.340 1.00 . A A . 698 GLU HB2  1 1 
       16 40516 1 1 140 GLU HB3  H  20.268  -9.656   0.615 1.00 . A A . 698 GLU HB3  1 1 
       16 40517 1 1 140 GLU HG2  H  21.814  -7.383  -0.632 1.00 . A A . 698 GLU HG2  1 1 
       16 40518 1 1 140 GLU HG3  H  22.049  -8.093   0.977 1.00 . A A . 698 GLU HG3  1 1 
       16 40519 1 1 140 GLU N    N  19.431  -8.061  -2.250 1.00 . A A . 698 GLU N    1 1 
       16 40520 1 1 140 GLU O    O  18.660 -11.341  -1.383 1.00 . A A . 698 GLU O    1 1 
       16 40521 1 1 140 GLU OE1  O  23.175 -10.202   0.112 1.00 . A A . 698 GLU OE1  1 1 
       16 40522 1 1 140 GLU OE2  O  23.050  -9.198  -1.827 1.00 . A A . 698 GLU OE2  1 1 
       16 40523 1 1 141 ALA C    C  15.810 -10.961  -2.105 1.00 . A A . 699 ALA C    1 1 
       16 40524 1 1 141 ALA CA   C  16.176 -10.225  -0.822 1.00 . A A . 699 ALA CA   1 1 
       16 40525 1 1 141 ALA CB   C  15.057  -9.276  -0.418 1.00 . A A . 699 ALA CB   1 1 
       16 40526 1 1 141 ALA H    H  17.421  -8.517  -0.871 1.00 . A A . 699 ALA H    1 1 
       16 40527 1 1 141 ALA HA   H  16.309 -10.947  -0.029 1.00 . A A . 699 ALA HA   1 1 
       16 40528 1 1 141 ALA HB1  H  14.914  -8.539  -1.194 1.00 . A A . 699 ALA HB1  1 1 
       16 40529 1 1 141 ALA HB2  H  15.321  -8.781   0.505 1.00 . A A . 699 ALA HB2  1 1 
       16 40530 1 1 141 ALA HB3  H  14.143  -9.834  -0.278 1.00 . A A . 699 ALA HB3  1 1 
       16 40531 1 1 141 ALA N    N  17.426  -9.497  -0.982 1.00 . A A . 699 ALA N    1 1 
       16 40532 1 1 141 ALA O    O  15.248 -12.056  -2.066 1.00 . A A . 699 ALA O    1 1 
       16 40533 1 1 142 ALA C    C  16.827 -12.120  -4.788 1.00 . A A . 700 ALA C    1 1 
       16 40534 1 1 142 ALA CA   C  15.886 -10.948  -4.542 1.00 . A A . 700 ALA CA   1 1 
       16 40535 1 1 142 ALA CB   C  16.053  -9.886  -5.612 1.00 . A A . 700 ALA CB   1 1 
       16 40536 1 1 142 ALA H    H  16.581  -9.480  -3.212 1.00 . A A . 700 ALA H    1 1 
       16 40537 1 1 142 ALA HA   H  14.864 -11.300  -4.562 1.00 . A A . 700 ALA HA   1 1 
       16 40538 1 1 142 ALA HB1  H  15.251  -9.169  -5.532 1.00 . A A . 700 ALA HB1  1 1 
       16 40539 1 1 142 ALA HB2  H  16.037 -10.344  -6.590 1.00 . A A . 700 ALA HB2  1 1 
       16 40540 1 1 142 ALA HB3  H  16.997  -9.382  -5.461 1.00 . A A . 700 ALA HB3  1 1 
       16 40541 1 1 142 ALA N    N  16.141 -10.359  -3.244 1.00 . A A . 700 ALA N    1 1 
       16 40542 1 1 142 ALA O    O  16.405 -13.164  -5.275 1.00 . A A . 700 ALA O    1 1 
       16 40543 1 1 143 MET C    C  18.615 -14.227  -3.676 1.00 . A A . 701 MET C    1 1 
       16 40544 1 1 143 MET CA   C  19.076 -13.042  -4.521 1.00 . A A . 701 MET CA   1 1 
       16 40545 1 1 143 MET CB   C  20.471 -12.602  -4.058 1.00 . A A . 701 MET CB   1 1 
       16 40546 1 1 143 MET CE   C  23.131  -9.743  -5.525 1.00 . A A . 701 MET CE   1 1 
       16 40547 1 1 143 MET CG   C  21.091 -11.503  -4.912 1.00 . A A . 701 MET CG   1 1 
       16 40548 1 1 143 MET H    H  18.391 -11.057  -4.124 1.00 . A A . 701 MET H    1 1 
       16 40549 1 1 143 MET HA   H  19.134 -13.360  -5.553 1.00 . A A . 701 MET HA   1 1 
       16 40550 1 1 143 MET HB2  H  20.408 -12.253  -3.035 1.00 . A A . 701 MET HB2  1 1 
       16 40551 1 1 143 MET HB3  H  21.129 -13.459  -4.090 1.00 . A A . 701 MET HB3  1 1 
       16 40552 1 1 143 MET HE1  H  22.434  -8.945  -5.311 1.00 . A A . 701 MET HE1  1 1 
       16 40553 1 1 143 MET HE2  H  23.020 -10.048  -6.555 1.00 . A A . 701 MET HE2  1 1 
       16 40554 1 1 143 MET HE3  H  24.139  -9.395  -5.359 1.00 . A A . 701 MET HE3  1 1 
       16 40555 1 1 143 MET HG2  H  21.078 -11.820  -5.943 1.00 . A A . 701 MET HG2  1 1 
       16 40556 1 1 143 MET HG3  H  20.503 -10.600  -4.810 1.00 . A A . 701 MET HG3  1 1 
       16 40557 1 1 143 MET N    N  18.101 -11.945  -4.441 1.00 . A A . 701 MET N    1 1 
       16 40558 1 1 143 MET O    O  18.724 -15.381  -4.092 1.00 . A A . 701 MET O    1 1 
       16 40559 1 1 143 MET SD   S  22.792 -11.135  -4.450 1.00 . A A . 701 MET SD   1 1 
       16 40560 1 1 144 GLU C    C  16.315 -15.609  -2.193 1.00 . A A . 702 GLU C    1 1 
       16 40561 1 1 144 GLU CA   C  17.570 -14.968  -1.602 1.00 . A A . 702 GLU CA   1 1 
       16 40562 1 1 144 GLU CB   C  17.275 -14.400  -0.207 1.00 . A A . 702 GLU CB   1 1 
       16 40563 1 1 144 GLU CD   C  19.297 -15.486   0.864 1.00 . A A . 702 GLU CD   1 1 
       16 40564 1 1 144 GLU CG   C  18.519 -14.201   0.659 1.00 . A A . 702 GLU CG   1 1 
       16 40565 1 1 144 GLU H    H  18.030 -12.982  -2.220 1.00 . A A . 702 GLU H    1 1 
       16 40566 1 1 144 GLU HA   H  18.335 -15.732  -1.514 1.00 . A A . 702 GLU HA   1 1 
       16 40567 1 1 144 GLU HB2  H  16.784 -13.444  -0.323 1.00 . A A . 702 GLU HB2  1 1 
       16 40568 1 1 144 GLU HB3  H  16.608 -15.075   0.309 1.00 . A A . 702 GLU HB3  1 1 
       16 40569 1 1 144 GLU HG2  H  19.168 -13.478   0.186 1.00 . A A . 702 GLU HG2  1 1 
       16 40570 1 1 144 GLU HG3  H  18.215 -13.829   1.632 1.00 . A A . 702 GLU HG3  1 1 
       16 40571 1 1 144 GLU N    N  18.084 -13.929  -2.492 1.00 . A A . 702 GLU N    1 1 
       16 40572 1 1 144 GLU O    O  16.052 -16.791  -1.982 1.00 . A A . 702 GLU O    1 1 
       16 40573 1 1 144 GLU OE1  O  19.214 -16.061   1.968 1.00 . A A . 702 GLU OE1  1 1 
       16 40574 1 1 144 GLU OE2  O  19.994 -15.929  -0.076 1.00 . A A . 702 GLU OE2  1 1 
       16 40575 1 1 145 ALA C    C  14.726 -16.002  -4.963 1.00 . A A . 703 ALA C    1 1 
       16 40576 1 1 145 ALA CA   C  14.367 -15.328  -3.634 1.00 . A A . 703 ALA CA   1 1 
       16 40577 1 1 145 ALA CB   C  13.394 -14.185  -3.871 1.00 . A A . 703 ALA CB   1 1 
       16 40578 1 1 145 ALA H    H  15.779 -13.873  -3.027 1.00 . A A . 703 ALA H    1 1 
       16 40579 1 1 145 ALA HA   H  13.886 -16.050  -2.992 1.00 . A A . 703 ALA HA   1 1 
       16 40580 1 1 145 ALA HB1  H  12.539 -14.550  -4.421 1.00 . A A . 703 ALA HB1  1 1 
       16 40581 1 1 145 ALA HB2  H  13.885 -13.404  -4.437 1.00 . A A . 703 ALA HB2  1 1 
       16 40582 1 1 145 ALA HB3  H  13.070 -13.790  -2.922 1.00 . A A . 703 ALA HB3  1 1 
       16 40583 1 1 145 ALA N    N  15.554 -14.826  -2.949 1.00 . A A . 703 ALA N    1 1 
       16 40584 1 1 145 ALA O    O  13.843 -16.348  -5.748 1.00 . A A . 703 ALA O    1 1 
       16 40585 1 1 146 MET C    C  16.131 -15.954  -7.656 1.00 . A A . 704 MET C    1 1 
       16 40586 1 1 146 MET CA   C  16.546 -16.771  -6.435 1.00 . A A . 704 MET CA   1 1 
       16 40587 1 1 146 MET CB   C  16.100 -18.231  -6.590 1.00 . A A . 704 MET CB   1 1 
       16 40588 1 1 146 MET CE   C  14.707 -21.036  -6.249 1.00 . A A . 704 MET CE   1 1 
       16 40589 1 1 146 MET CG   C  16.596 -19.146  -5.477 1.00 . A A . 704 MET CG   1 1 
       16 40590 1 1 146 MET H    H  16.669 -15.914  -4.506 1.00 . A A . 704 MET H    1 1 
       16 40591 1 1 146 MET HA   H  17.624 -16.748  -6.372 1.00 . A A . 704 MET HA   1 1 
       16 40592 1 1 146 MET HB2  H  15.020 -18.264  -6.598 1.00 . A A . 704 MET HB2  1 1 
       16 40593 1 1 146 MET HB3  H  16.467 -18.611  -7.533 1.00 . A A . 704 MET HB3  1 1 
       16 40594 1 1 146 MET HE1  H  14.479 -22.049  -6.542 1.00 . A A . 704 MET HE1  1 1 
       16 40595 1 1 146 MET HE2  H  14.447 -20.362  -7.053 1.00 . A A . 704 MET HE2  1 1 
       16 40596 1 1 146 MET HE3  H  14.142 -20.779  -5.367 1.00 . A A . 704 MET HE3  1 1 
       16 40597 1 1 146 MET HG2  H  17.633 -18.922  -5.275 1.00 . A A . 704 MET HG2  1 1 
       16 40598 1 1 146 MET HG3  H  16.011 -18.958  -4.586 1.00 . A A . 704 MET HG3  1 1 
       16 40599 1 1 146 MET N    N  16.029 -16.182  -5.197 1.00 . A A . 704 MET N    1 1 
       16 40600 1 1 146 MET O    O  15.955 -16.489  -8.750 1.00 . A A . 704 MET O    1 1 
       16 40601 1 1 146 MET SD   S  16.458 -20.896  -5.898 1.00 . A A . 704 MET SD   1 1 
       16 40602 1 1 147 LYS C    C  16.900 -13.009  -9.003 1.00 . A A . 705 LYS C    1 1 
       16 40603 1 1 147 LYS CA   C  15.645 -13.737  -8.530 1.00 . A A . 705 LYS CA   1 1 
       16 40604 1 1 147 LYS CB   C  14.603 -12.719  -8.054 1.00 . A A . 705 LYS CB   1 1 
       16 40605 1 1 147 LYS CD   C  12.588 -14.088  -8.694 1.00 . A A . 705 LYS CD   1 1 
       16 40606 1 1 147 LYS CE   C  11.273 -14.674  -8.208 1.00 . A A . 705 LYS CE   1 1 
       16 40607 1 1 147 LYS CG   C  13.298 -13.338  -7.580 1.00 . A A . 705 LYS CG   1 1 
       16 40608 1 1 147 LYS H    H  16.099 -14.296  -6.544 1.00 . A A . 705 LYS H    1 1 
       16 40609 1 1 147 LYS HA   H  15.237 -14.310  -9.347 1.00 . A A . 705 LYS HA   1 1 
       16 40610 1 1 147 LYS HB2  H  15.023 -12.159  -7.232 1.00 . A A . 705 LYS HB2  1 1 
       16 40611 1 1 147 LYS HB3  H  14.383 -12.041  -8.865 1.00 . A A . 705 LYS HB3  1 1 
       16 40612 1 1 147 LYS HD2  H  12.389 -13.405  -9.506 1.00 . A A . 705 LYS HD2  1 1 
       16 40613 1 1 147 LYS HD3  H  13.224 -14.889  -9.041 1.00 . A A . 705 LYS HD3  1 1 
       16 40614 1 1 147 LYS HE2  H  11.471 -15.319  -7.365 1.00 . A A . 705 LYS HE2  1 1 
       16 40615 1 1 147 LYS HE3  H  10.627 -13.867  -7.897 1.00 . A A . 705 LYS HE3  1 1 
       16 40616 1 1 147 LYS HG2  H  13.510 -14.028  -6.777 1.00 . A A . 705 LYS HG2  1 1 
       16 40617 1 1 147 LYS HG3  H  12.650 -12.552  -7.219 1.00 . A A . 705 LYS HG3  1 1 
       16 40618 1 1 147 LYS HZ1  H  10.395 -14.862 -10.094 1.00 . A A . 705 LYS HZ1  1 1 
       16 40619 1 1 147 LYS HZ2  H   9.686 -15.833  -8.908 1.00 . A A . 705 LYS HZ2  1 1 
       16 40620 1 1 147 LYS HZ3  H  11.185 -16.260  -9.562 1.00 . A A . 705 LYS HZ3  1 1 
       16 40621 1 1 147 LYS N    N  15.981 -14.654  -7.454 1.00 . A A . 705 LYS N    1 1 
       16 40622 1 1 147 LYS NZ   N  10.588 -15.462  -9.266 1.00 . A A . 705 LYS NZ   1 1 
       16 40623 1 1 147 LYS O    O  17.101 -11.833  -8.686 1.00 . A A . 705 LYS O    1 1 
       16 40624 1 1 148 GLY C    C  18.867 -11.880 -10.998 1.00 . A A . 706 GLY C    1 1 
       16 40625 1 1 148 GLY CA   C  19.013 -13.158 -10.195 1.00 . A A . 706 GLY CA   1 1 
       16 40626 1 1 148 GLY H    H  17.486 -14.616 -10.056 1.00 . A A . 706 GLY H    1 1 
       16 40627 1 1 148 GLY HA2  H  19.615 -12.955  -9.323 1.00 . A A . 706 GLY HA2  1 1 
       16 40628 1 1 148 GLY HA3  H  19.520 -13.896 -10.804 1.00 . A A . 706 GLY HA3  1 1 
       16 40629 1 1 148 GLY N    N  17.737 -13.711  -9.765 1.00 . A A . 706 GLY N    1 1 
       16 40630 1 1 148 GLY O    O  19.577 -10.900 -10.757 1.00 . A A . 706 GLY O    1 1 
       16 40631 1 1 149 ARG C    C  17.352  -9.489 -12.022 1.00 . A A . 707 ARG C    1 1 
       16 40632 1 1 149 ARG CA   C  17.724 -10.738 -12.818 1.00 . A A . 707 ARG CA   1 1 
       16 40633 1 1 149 ARG CB   C  16.638 -11.051 -13.855 1.00 . A A . 707 ARG CB   1 1 
       16 40634 1 1 149 ARG CD   C  17.543  -9.375 -15.501 1.00 . A A . 707 ARG CD   1 1 
       16 40635 1 1 149 ARG CG   C  16.306  -9.876 -14.772 1.00 . A A . 707 ARG CG   1 1 
       16 40636 1 1 149 ARG CZ   C  18.057  -7.127 -16.371 1.00 . A A . 707 ARG CZ   1 1 
       16 40637 1 1 149 ARG H    H  17.368 -12.679 -12.051 1.00 . A A . 707 ARG H    1 1 
       16 40638 1 1 149 ARG HA   H  18.655 -10.549 -13.332 1.00 . A A . 707 ARG HA   1 1 
       16 40639 1 1 149 ARG HB2  H  16.973 -11.875 -14.467 1.00 . A A . 707 ARG HB2  1 1 
       16 40640 1 1 149 ARG HB3  H  15.734 -11.345 -13.336 1.00 . A A . 707 ARG HB3  1 1 
       16 40641 1 1 149 ARG HD2  H  18.299  -9.128 -14.773 1.00 . A A . 707 ARG HD2  1 1 
       16 40642 1 1 149 ARG HD3  H  17.908 -10.160 -16.146 1.00 . A A . 707 ARG HD3  1 1 
       16 40643 1 1 149 ARG HE   H  16.433  -8.199 -16.845 1.00 . A A . 707 ARG HE   1 1 
       16 40644 1 1 149 ARG HG2  H  15.578 -10.196 -15.503 1.00 . A A . 707 ARG HG2  1 1 
       16 40645 1 1 149 ARG HG3  H  15.895  -9.068 -14.182 1.00 . A A . 707 ARG HG3  1 1 
       16 40646 1 1 149 ARG HH11 H  19.418  -7.839 -15.049 1.00 . A A . 707 ARG HH11 1 1 
       16 40647 1 1 149 ARG HH12 H  19.770  -6.272 -15.700 1.00 . A A . 707 ARG HH12 1 1 
       16 40648 1 1 149 ARG HH21 H  16.895  -6.133 -17.697 1.00 . A A . 707 ARG HH21 1 1 
       16 40649 1 1 149 ARG HH22 H  18.341  -5.305 -17.204 1.00 . A A . 707 ARG HH22 1 1 
       16 40650 1 1 149 ARG N    N  17.933 -11.883 -11.941 1.00 . A A . 707 ARG N    1 1 
       16 40651 1 1 149 ARG NE   N  17.261  -8.192 -16.308 1.00 . A A . 707 ARG NE   1 1 
       16 40652 1 1 149 ARG NH1  N  19.170  -7.077 -15.646 1.00 . A A . 707 ARG NH1  1 1 
       16 40653 1 1 149 ARG NH2  N  17.737  -6.107 -17.150 1.00 . A A . 707 ARG NH2  1 1 
       16 40654 1 1 149 ARG O    O  17.985  -8.443 -12.175 1.00 . A A . 707 ARG O    1 1 
       16 40655 1 1 150 LEU C    C  16.993  -7.992  -9.434 1.00 . A A . 708 LEU C    1 1 
       16 40656 1 1 150 LEU CA   C  15.891  -8.459 -10.379 1.00 . A A . 708 LEU CA   1 1 
       16 40657 1 1 150 LEU CB   C  14.611  -8.793  -9.590 1.00 . A A . 708 LEU CB   1 1 
       16 40658 1 1 150 LEU CD1  C  13.276  -9.781 -11.502 1.00 . A A . 708 LEU CD1  1 1 
       16 40659 1 1 150 LEU CD2  C  12.107  -8.938  -9.462 1.00 . A A . 708 LEU CD2  1 1 
       16 40660 1 1 150 LEU CG   C  13.298  -8.742 -10.389 1.00 . A A . 708 LEU CG   1 1 
       16 40661 1 1 150 LEU H    H  15.890 -10.464 -11.059 1.00 . A A . 708 LEU H    1 1 
       16 40662 1 1 150 LEU HA   H  15.673  -7.656 -11.071 1.00 . A A . 708 LEU HA   1 1 
       16 40663 1 1 150 LEU HB2  H  14.717  -9.791  -9.179 1.00 . A A . 708 LEU HB2  1 1 
       16 40664 1 1 150 LEU HB3  H  14.528  -8.088  -8.769 1.00 . A A . 708 LEU HB3  1 1 
       16 40665 1 1 150 LEU HD11 H  14.089  -9.591 -12.187 1.00 . A A . 708 LEU HD11 1 1 
       16 40666 1 1 150 LEU HD12 H  12.337  -9.718 -12.034 1.00 . A A . 708 LEU HD12 1 1 
       16 40667 1 1 150 LEU HD13 H  13.383 -10.767 -11.076 1.00 . A A . 708 LEU HD13 1 1 
       16 40668 1 1 150 LEU HD21 H  11.192  -8.877 -10.033 1.00 . A A . 708 LEU HD21 1 1 
       16 40669 1 1 150 LEU HD22 H  12.108  -8.168  -8.703 1.00 . A A . 708 LEU HD22 1 1 
       16 40670 1 1 150 LEU HD23 H  12.172  -9.907  -8.991 1.00 . A A . 708 LEU HD23 1 1 
       16 40671 1 1 150 LEU HG   H  13.203  -7.768 -10.847 1.00 . A A . 708 LEU HG   1 1 
       16 40672 1 1 150 LEU N    N  16.341  -9.599 -11.168 1.00 . A A . 708 LEU N    1 1 
       16 40673 1 1 150 LEU O    O  17.200  -6.789  -9.265 1.00 . A A . 708 LEU O    1 1 
       16 40674 1 1 151 ALA C    C  19.884  -7.815  -8.638 1.00 . A A . 709 ALA C    1 1 
       16 40675 1 1 151 ALA CA   C  18.805  -8.621  -7.939 1.00 . A A . 709 ALA CA   1 1 
       16 40676 1 1 151 ALA CB   C  19.397  -9.883  -7.342 1.00 . A A . 709 ALA CB   1 1 
       16 40677 1 1 151 ALA H    H  17.504  -9.889  -9.015 1.00 . A A . 709 ALA H    1 1 
       16 40678 1 1 151 ALA HA   H  18.405  -8.030  -7.133 1.00 . A A . 709 ALA HA   1 1 
       16 40679 1 1 151 ALA HB1  H  19.755 -10.521  -8.133 1.00 . A A . 709 ALA HB1  1 1 
       16 40680 1 1 151 ALA HB2  H  18.640 -10.401  -6.770 1.00 . A A . 709 ALA HB2  1 1 
       16 40681 1 1 151 ALA HB3  H  20.221  -9.620  -6.693 1.00 . A A . 709 ALA HB3  1 1 
       16 40682 1 1 151 ALA N    N  17.715  -8.944  -8.845 1.00 . A A . 709 ALA N    1 1 
       16 40683 1 1 151 ALA O    O  20.294  -6.764  -8.146 1.00 . A A . 709 ALA O    1 1 
       16 40684 1 1 152 ASN C    C  20.916  -6.278 -11.109 1.00 . A A . 710 ASN C    1 1 
       16 40685 1 1 152 ASN CA   C  21.410  -7.582 -10.500 1.00 . A A . 710 ASN CA   1 1 
       16 40686 1 1 152 ASN CB   C  22.028  -8.477 -11.581 1.00 . A A . 710 ASN CB   1 1 
       16 40687 1 1 152 ASN CG   C  22.684  -9.714 -11.000 1.00 . A A . 710 ASN CG   1 1 
       16 40688 1 1 152 ASN H    H  19.916  -9.058 -10.239 1.00 . A A . 710 ASN H    1 1 
       16 40689 1 1 152 ASN HA   H  22.170  -7.348  -9.767 1.00 . A A . 710 ASN HA   1 1 
       16 40690 1 1 152 ASN HB2  H  21.260  -8.792 -12.271 1.00 . A A . 710 ASN HB2  1 1 
       16 40691 1 1 152 ASN HB3  H  22.777  -7.916 -12.119 1.00 . A A . 710 ASN HB3  1 1 
       16 40692 1 1 152 ASN HD21 H  22.330 -10.720 -12.671 1.00 . A A . 710 ASN HD21 1 1 
       16 40693 1 1 152 ASN HD22 H  23.138 -11.599 -11.425 1.00 . A A . 710 ASN HD22 1 1 
       16 40694 1 1 152 ASN N    N  20.324  -8.267  -9.807 1.00 . A A . 710 ASN N    1 1 
       16 40695 1 1 152 ASN ND2  N  22.722 -10.784 -11.775 1.00 . A A . 710 ASN ND2  1 1 
       16 40696 1 1 152 ASN O    O  21.692  -5.339 -11.303 1.00 . A A . 710 ASN O    1 1 
       16 40697 1 1 152 ASN OD1  O  23.161  -9.704  -9.863 1.00 . A A . 710 ASN OD1  1 1 
       16 40698 1 1 153 GLN C    C  18.985  -3.900 -10.884 1.00 . A A . 711 GLN C    1 1 
       16 40699 1 1 153 GLN CA   C  19.025  -5.002 -11.936 1.00 . A A . 711 GLN CA   1 1 
       16 40700 1 1 153 GLN CB   C  17.611  -5.296 -12.446 1.00 . A A . 711 GLN CB   1 1 
       16 40701 1 1 153 GLN CD   C  15.517  -4.428 -13.562 1.00 . A A . 711 GLN CD   1 1 
       16 40702 1 1 153 GLN CG   C  16.938  -4.116 -13.133 1.00 . A A . 711 GLN CG   1 1 
       16 40703 1 1 153 GLN H    H  19.019  -6.949 -11.119 1.00 . A A . 711 GLN H    1 1 
       16 40704 1 1 153 GLN HA   H  19.647  -4.679 -12.762 1.00 . A A . 711 GLN HA   1 1 
       16 40705 1 1 153 GLN HB2  H  17.658  -6.111 -13.151 1.00 . A A . 711 GLN HB2  1 1 
       16 40706 1 1 153 GLN HB3  H  16.994  -5.595 -11.607 1.00 . A A . 711 GLN HB3  1 1 
       16 40707 1 1 153 GLN HE21 H  15.278  -5.655 -12.022 1.00 . A A . 711 GLN HE21 1 1 
       16 40708 1 1 153 GLN HE22 H  13.913  -5.492 -13.063 1.00 . A A . 711 GLN HE22 1 1 
       16 40709 1 1 153 GLN HG2  H  16.912  -3.278 -12.442 1.00 . A A . 711 GLN HG2  1 1 
       16 40710 1 1 153 GLN HG3  H  17.516  -3.849 -14.013 1.00 . A A . 711 GLN HG3  1 1 
       16 40711 1 1 153 GLN N    N  19.613  -6.201 -11.360 1.00 . A A . 711 GLN N    1 1 
       16 40712 1 1 153 GLN NE2  N  14.837  -5.277 -12.806 1.00 . A A . 711 GLN NE2  1 1 
       16 40713 1 1 153 GLN O    O  19.455  -2.784 -11.119 1.00 . A A . 711 GLN O    1 1 
       16 40714 1 1 153 GLN OE1  O  15.029  -3.904 -14.564 1.00 . A A . 711 GLN OE1  1 1 
       16 40715 1 1 154 TYR C    C  19.752  -2.953  -8.076 1.00 . A A . 712 TYR C    1 1 
       16 40716 1 1 154 TYR CA   C  18.362  -3.260  -8.624 1.00 . A A . 712 TYR CA   1 1 
       16 40717 1 1 154 TYR CB   C  17.437  -3.738  -7.494 1.00 . A A . 712 TYR CB   1 1 
       16 40718 1 1 154 TYR CD1  C  15.514  -3.526  -9.130 1.00 . A A . 712 TYR CD1  1 1 
       16 40719 1 1 154 TYR CD2  C  15.207  -4.916  -7.219 1.00 . A A . 712 TYR CD2  1 1 
       16 40720 1 1 154 TYR CE1  C  14.237  -3.826  -9.559 1.00 . A A . 712 TYR CE1  1 1 
       16 40721 1 1 154 TYR CE2  C  13.924  -5.219  -7.641 1.00 . A A . 712 TYR CE2  1 1 
       16 40722 1 1 154 TYR CG   C  16.025  -4.065  -7.955 1.00 . A A . 712 TYR CG   1 1 
       16 40723 1 1 154 TYR CZ   C  13.446  -4.671  -8.812 1.00 . A A . 712 TYR CZ   1 1 
       16 40724 1 1 154 TYR H    H  18.053  -5.129  -9.596 1.00 . A A . 712 TYR H    1 1 
       16 40725 1 1 154 TYR HA   H  17.958  -2.344  -9.033 1.00 . A A . 712 TYR HA   1 1 
       16 40726 1 1 154 TYR HB2  H  17.857  -4.624  -7.037 1.00 . A A . 712 TYR HB2  1 1 
       16 40727 1 1 154 TYR HB3  H  17.369  -2.954  -6.748 1.00 . A A . 712 TYR HB3  1 1 
       16 40728 1 1 154 TYR HD1  H  16.134  -2.864  -9.716 1.00 . A A . 712 TYR HD1  1 1 
       16 40729 1 1 154 TYR HD2  H  15.581  -5.341  -6.300 1.00 . A A . 712 TYR HD2  1 1 
       16 40730 1 1 154 TYR HE1  H  13.861  -3.395 -10.477 1.00 . A A . 712 TYR HE1  1 1 
       16 40731 1 1 154 TYR HE2  H  13.303  -5.880  -7.055 1.00 . A A . 712 TYR HE2  1 1 
       16 40732 1 1 154 TYR HH   H  11.575  -5.017  -8.486 1.00 . A A . 712 TYR HH   1 1 
       16 40733 1 1 154 TYR N    N  18.435  -4.225  -9.717 1.00 . A A . 712 TYR N    1 1 
       16 40734 1 1 154 TYR O    O  19.979  -1.865  -7.551 1.00 . A A . 712 TYR O    1 1 
       16 40735 1 1 154 TYR OH   O  12.174  -4.975  -9.244 1.00 . A A . 712 TYR OH   1 1 
       16 40736 1 1 155 TYR C    C  22.685  -2.588  -8.702 1.00 . A A . 713 TYR C    1 1 
       16 40737 1 1 155 TYR CA   C  22.062  -3.644  -7.787 1.00 . A A . 713 TYR CA   1 1 
       16 40738 1 1 155 TYR CB   C  22.901  -4.928  -7.812 1.00 . A A . 713 TYR CB   1 1 
       16 40739 1 1 155 TYR CD1  C  25.308  -4.252  -7.422 1.00 . A A . 713 TYR CD1  1 1 
       16 40740 1 1 155 TYR CD2  C  24.147  -5.348  -5.654 1.00 . A A . 713 TYR CD2  1 1 
       16 40741 1 1 155 TYR CE1  C  26.436  -4.163  -6.628 1.00 . A A . 713 TYR CE1  1 1 
       16 40742 1 1 155 TYR CE2  C  25.268  -5.263  -4.856 1.00 . A A . 713 TYR CE2  1 1 
       16 40743 1 1 155 TYR CG   C  24.143  -4.844  -6.950 1.00 . A A . 713 TYR CG   1 1 
       16 40744 1 1 155 TYR CZ   C  26.409  -4.670  -5.346 1.00 . A A . 713 TYR CZ   1 1 
       16 40745 1 1 155 TYR H    H  20.445  -4.783  -8.553 1.00 . A A . 713 TYR H    1 1 
       16 40746 1 1 155 TYR HA   H  22.036  -3.258  -6.780 1.00 . A A . 713 TYR HA   1 1 
       16 40747 1 1 155 TYR HB2  H  22.301  -5.752  -7.455 1.00 . A A . 713 TYR HB2  1 1 
       16 40748 1 1 155 TYR HB3  H  23.213  -5.126  -8.828 1.00 . A A . 713 TYR HB3  1 1 
       16 40749 1 1 155 TYR HD1  H  25.324  -3.855  -8.427 1.00 . A A . 713 TYR HD1  1 1 
       16 40750 1 1 155 TYR HD2  H  23.255  -5.817  -5.270 1.00 . A A . 713 TYR HD2  1 1 
       16 40751 1 1 155 TYR HE1  H  27.332  -3.699  -7.014 1.00 . A A . 713 TYR HE1  1 1 
       16 40752 1 1 155 TYR HE2  H  25.245  -5.659  -3.851 1.00 . A A . 713 TYR HE2  1 1 
       16 40753 1 1 155 TYR HH   H  27.817  -3.664  -4.511 1.00 . A A . 713 TYR HH   1 1 
       16 40754 1 1 155 TYR N    N  20.687  -3.898  -8.198 1.00 . A A . 713 TYR N    1 1 
       16 40755 1 1 155 TYR O    O  23.362  -1.669  -8.240 1.00 . A A . 713 TYR O    1 1 
       16 40756 1 1 155 TYR OH   O  27.528  -4.583  -4.553 1.00 . A A . 713 TYR OH   1 1 
       16 40757 1 1 156 GLN C    C  22.202  -0.369 -10.699 1.00 . A A . 714 GLN C    1 1 
       16 40758 1 1 156 GLN CA   C  22.901  -1.711 -10.955 1.00 . A A . 714 GLN CA   1 1 
       16 40759 1 1 156 GLN CB   C  22.724  -2.159 -12.414 1.00 . A A . 714 GLN CB   1 1 
       16 40760 1 1 156 GLN CD   C  23.521  -3.689 -14.269 1.00 . A A . 714 GLN CD   1 1 
       16 40761 1 1 156 GLN CG   C  23.694  -3.263 -12.826 1.00 . A A . 714 GLN CG   1 1 
       16 40762 1 1 156 GLN H    H  21.887  -3.485 -10.302 1.00 . A A . 714 GLN H    1 1 
       16 40763 1 1 156 GLN HA   H  23.961  -1.575 -10.768 1.00 . A A . 714 GLN HA   1 1 
       16 40764 1 1 156 GLN HB2  H  21.715  -2.520 -12.561 1.00 . A A . 714 GLN HB2  1 1 
       16 40765 1 1 156 GLN HB3  H  22.891  -1.309 -13.063 1.00 . A A . 714 GLN HB3  1 1 
       16 40766 1 1 156 GLN HE21 H  25.440  -4.176 -14.381 1.00 . A A . 714 GLN HE21 1 1 
       16 40767 1 1 156 GLN HE22 H  24.517  -4.434 -15.818 1.00 . A A . 714 GLN HE22 1 1 
       16 40768 1 1 156 GLN HG2  H  24.705  -2.900 -12.699 1.00 . A A . 714 GLN HG2  1 1 
       16 40769 1 1 156 GLN HG3  H  23.540  -4.121 -12.189 1.00 . A A . 714 GLN HG3  1 1 
       16 40770 1 1 156 GLN N    N  22.428  -2.715 -10.003 1.00 . A A . 714 GLN N    1 1 
       16 40771 1 1 156 GLN NE2  N  24.600  -4.144 -14.884 1.00 . A A . 714 GLN NE2  1 1 
       16 40772 1 1 156 GLN O    O  22.816   0.694 -10.846 1.00 . A A . 714 GLN O    1 1 
       16 40773 1 1 156 GLN OE1  O  22.426  -3.619 -14.826 1.00 . A A . 714 GLN OE1  1 1 
       16 40774 1 1 157 LYS C    C  20.900   1.415  -8.637 1.00 . A A . 715 LYS C    1 1 
       16 40775 1 1 157 LYS CA   C  20.216   0.789  -9.855 1.00 . A A . 715 LYS CA   1 1 
       16 40776 1 1 157 LYS CB   C  18.758   0.480  -9.506 1.00 . A A . 715 LYS CB   1 1 
       16 40777 1 1 157 LYS CD   C  16.411   0.169 -10.321 1.00 . A A . 715 LYS CD   1 1 
       16 40778 1 1 157 LYS CE   C  15.509  -0.011 -11.539 1.00 . A A . 715 LYS CE   1 1 
       16 40779 1 1 157 LYS CG   C  17.882   0.169 -10.706 1.00 . A A . 715 LYS CG   1 1 
       16 40780 1 1 157 LYS H    H  20.456  -1.280 -10.257 1.00 . A A . 715 LYS H    1 1 
       16 40781 1 1 157 LYS HA   H  20.234   1.492 -10.675 1.00 . A A . 715 LYS HA   1 1 
       16 40782 1 1 157 LYS HB2  H  18.734  -0.372  -8.844 1.00 . A A . 715 LYS HB2  1 1 
       16 40783 1 1 157 LYS HB3  H  18.337   1.332  -8.995 1.00 . A A . 715 LYS HB3  1 1 
       16 40784 1 1 157 LYS HD2  H  16.233  -0.639  -9.623 1.00 . A A . 715 LYS HD2  1 1 
       16 40785 1 1 157 LYS HD3  H  16.178   1.114  -9.844 1.00 . A A . 715 LYS HD3  1 1 
       16 40786 1 1 157 LYS HE2  H  15.780   0.725 -12.280 1.00 . A A . 715 LYS HE2  1 1 
       16 40787 1 1 157 LYS HE3  H  15.655  -1.005 -11.951 1.00 . A A . 715 LYS HE3  1 1 
       16 40788 1 1 157 LYS HG2  H  18.048   0.918 -11.467 1.00 . A A . 715 LYS HG2  1 1 
       16 40789 1 1 157 LYS HG3  H  18.144  -0.804 -11.091 1.00 . A A . 715 LYS HG3  1 1 
       16 40790 1 1 157 LYS HZ1  H  13.782  -0.535 -10.486 1.00 . A A . 715 LYS HZ1  1 1 
       16 40791 1 1 157 LYS HZ2  H  13.487   0.033 -12.049 1.00 . A A . 715 LYS HZ2  1 1 
       16 40792 1 1 157 LYS HZ3  H  13.903   1.120 -10.820 1.00 . A A . 715 LYS HZ3  1 1 
       16 40793 1 1 157 LYS N    N  20.928  -0.417 -10.280 1.00 . A A . 715 LYS N    1 1 
       16 40794 1 1 157 LYS NZ   N  14.071   0.163 -11.198 1.00 . A A . 715 LYS NZ   1 1 
       16 40795 1 1 157 LYS O    O  21.041   2.636  -8.545 1.00 . A A . 715 LYS O    1 1 
       16 40796 1 1 158 ALA C    C  23.263   1.773  -6.820 1.00 . A A . 716 ALA C    1 1 
       16 40797 1 1 158 ALA CA   C  21.996   1.005  -6.488 1.00 . A A . 716 ALA CA   1 1 
       16 40798 1 1 158 ALA CB   C  22.327  -0.182  -5.597 1.00 . A A . 716 ALA CB   1 1 
       16 40799 1 1 158 ALA H    H  21.162  -0.397  -7.827 1.00 . A A . 716 ALA H    1 1 
       16 40800 1 1 158 ALA HA   H  21.320   1.656  -5.949 1.00 . A A . 716 ALA HA   1 1 
       16 40801 1 1 158 ALA HB1  H  23.064  -0.802  -6.086 1.00 . A A . 716 ALA HB1  1 1 
       16 40802 1 1 158 ALA HB2  H  21.433  -0.759  -5.417 1.00 . A A . 716 ALA HB2  1 1 
       16 40803 1 1 158 ALA HB3  H  22.723   0.169  -4.658 1.00 . A A . 716 ALA HB3  1 1 
       16 40804 1 1 158 ALA N    N  21.321   0.562  -7.702 1.00 . A A . 716 ALA N    1 1 
       16 40805 1 1 158 ALA O    O  23.554   2.805  -6.205 1.00 . A A . 716 ALA O    1 1 
       16 40806 1 1 159 GLU C    C  24.916   3.310  -8.831 1.00 . A A . 717 GLU C    1 1 
       16 40807 1 1 159 GLU CA   C  25.237   1.950  -8.221 1.00 . A A . 717 GLU CA   1 1 
       16 40808 1 1 159 GLU CB   C  25.988   1.086  -9.235 1.00 . A A . 717 GLU CB   1 1 
       16 40809 1 1 159 GLU CD   C  27.162  -1.094  -9.710 1.00 . A A . 717 GLU CD   1 1 
       16 40810 1 1 159 GLU CG   C  26.388  -0.279  -8.696 1.00 . A A . 717 GLU CG   1 1 
       16 40811 1 1 159 GLU H    H  23.726   0.496  -8.321 1.00 . A A . 717 GLU H    1 1 
       16 40812 1 1 159 GLU HA   H  25.855   2.091  -7.346 1.00 . A A . 717 GLU HA   1 1 
       16 40813 1 1 159 GLU HB2  H  25.355   0.938 -10.102 1.00 . A A . 717 GLU HB2  1 1 
       16 40814 1 1 159 GLU HB3  H  26.883   1.606  -9.541 1.00 . A A . 717 GLU HB3  1 1 
       16 40815 1 1 159 GLU HG2  H  27.008  -0.141  -7.821 1.00 . A A . 717 GLU HG2  1 1 
       16 40816 1 1 159 GLU HG3  H  25.496  -0.822  -8.424 1.00 . A A . 717 GLU HG3  1 1 
       16 40817 1 1 159 GLU N    N  24.012   1.288  -7.809 1.00 . A A . 717 GLU N    1 1 
       16 40818 1 1 159 GLU O    O  25.654   4.281  -8.645 1.00 . A A . 717 GLU O    1 1 
       16 40819 1 1 159 GLU OE1  O  28.305  -0.709 -10.037 1.00 . A A . 717 GLU OE1  1 1 
       16 40820 1 1 159 GLU OE2  O  26.632  -2.117 -10.193 1.00 . A A . 717 GLU OE2  1 1 
       16 40821 1 1 160 GLU C    C  23.042   5.651  -9.043 1.00 . A A . 718 GLU C    1 1 
       16 40822 1 1 160 GLU CA   C  23.356   4.642 -10.141 1.00 . A A . 718 GLU CA   1 1 
       16 40823 1 1 160 GLU CB   C  22.121   4.467 -11.028 1.00 . A A . 718 GLU CB   1 1 
       16 40824 1 1 160 GLU CD   C  21.108   3.530 -13.130 1.00 . A A . 718 GLU CD   1 1 
       16 40825 1 1 160 GLU CG   C  22.344   3.609 -12.264 1.00 . A A . 718 GLU CG   1 1 
       16 40826 1 1 160 GLU H    H  23.239   2.576  -9.655 1.00 . A A . 718 GLU H    1 1 
       16 40827 1 1 160 GLU HA   H  24.169   5.029 -10.740 1.00 . A A . 718 GLU HA   1 1 
       16 40828 1 1 160 GLU HB2  H  21.335   4.018 -10.443 1.00 . A A . 718 GLU HB2  1 1 
       16 40829 1 1 160 GLU HB3  H  21.793   5.443 -11.354 1.00 . A A . 718 GLU HB3  1 1 
       16 40830 1 1 160 GLU HG2  H  23.144   4.039 -12.847 1.00 . A A . 718 GLU HG2  1 1 
       16 40831 1 1 160 GLU HG3  H  22.617   2.609 -11.958 1.00 . A A . 718 GLU HG3  1 1 
       16 40832 1 1 160 GLU N    N  23.795   3.381  -9.552 1.00 . A A . 718 GLU N    1 1 
       16 40833 1 1 160 GLU O    O  23.389   6.827  -9.162 1.00 . A A . 718 GLU O    1 1 
       16 40834 1 1 160 GLU OE1  O  20.270   2.635 -12.898 1.00 . A A . 718 GLU OE1  1 1 
       16 40835 1 1 160 GLU OE2  O  20.965   4.365 -14.046 1.00 . A A . 718 GLU OE2  1 1 
       16 40836 1 1 161 ALA C    C  23.279   6.738  -6.270 1.00 . A A . 719 ALA C    1 1 
       16 40837 1 1 161 ALA CA   C  22.050   6.049  -6.846 1.00 . A A . 719 ALA CA   1 1 
       16 40838 1 1 161 ALA CB   C  21.364   5.230  -5.768 1.00 . A A . 719 ALA CB   1 1 
       16 40839 1 1 161 ALA H    H  22.074   4.264  -7.917 1.00 . A A . 719 ALA H    1 1 
       16 40840 1 1 161 ALA HA   H  21.351   6.799  -7.190 1.00 . A A . 719 ALA HA   1 1 
       16 40841 1 1 161 ALA HB1  H  22.058   4.496  -5.385 1.00 . A A . 719 ALA HB1  1 1 
       16 40842 1 1 161 ALA HB2  H  20.505   4.728  -6.189 1.00 . A A . 719 ALA HB2  1 1 
       16 40843 1 1 161 ALA HB3  H  21.045   5.879  -4.968 1.00 . A A . 719 ALA HB3  1 1 
       16 40844 1 1 161 ALA N    N  22.387   5.194  -7.971 1.00 . A A . 719 ALA N    1 1 
       16 40845 1 1 161 ALA O    O  23.297   7.960  -6.133 1.00 . A A . 719 ALA O    1 1 
       16 40846 1 1 162 TRP C    C  26.272   7.404  -6.397 1.00 . A A . 720 TRP C    1 1 
       16 40847 1 1 162 TRP CA   C  25.518   6.567  -5.361 1.00 . A A . 720 TRP CA   1 1 
       16 40848 1 1 162 TRP CB   C  26.464   5.533  -4.719 1.00 . A A . 720 TRP CB   1 1 
       16 40849 1 1 162 TRP CD1  C  25.147   5.125  -2.545 1.00 . A A . 720 TRP CD1  1 1 
       16 40850 1 1 162 TRP CD2  C  25.850   3.259  -3.566 1.00 . A A . 720 TRP CD2  1 1 
       16 40851 1 1 162 TRP CE2  C  25.149   2.894  -2.400 1.00 . A A . 720 TRP CE2  1 1 
       16 40852 1 1 162 TRP CE3  C  26.388   2.251  -4.371 1.00 . A A . 720 TRP CE3  1 1 
       16 40853 1 1 162 TRP CG   C  25.828   4.689  -3.650 1.00 . A A . 720 TRP CG   1 1 
       16 40854 1 1 162 TRP CH2  C  25.513   0.598  -2.825 1.00 . A A . 720 TRP CH2  1 1 
       16 40855 1 1 162 TRP CZ2  C  24.974   1.564  -2.020 1.00 . A A . 720 TRP CZ2  1 1 
       16 40856 1 1 162 TRP CZ3  C  26.217   0.932  -3.994 1.00 . A A . 720 TRP CZ3  1 1 
       16 40857 1 1 162 TRP H    H  24.295   4.999  -6.166 1.00 . A A . 720 TRP H    1 1 
       16 40858 1 1 162 TRP HA   H  25.175   7.239  -4.591 1.00 . A A . 720 TRP HA   1 1 
       16 40859 1 1 162 TRP HB2  H  26.850   4.873  -5.478 1.00 . A A . 720 TRP HB2  1 1 
       16 40860 1 1 162 TRP HB3  H  27.295   6.063  -4.265 1.00 . A A . 720 TRP HB3  1 1 
       16 40861 1 1 162 TRP HD1  H  24.966   6.164  -2.309 1.00 . A A . 720 TRP HD1  1 1 
       16 40862 1 1 162 TRP HE1  H  24.218   4.107  -0.960 1.00 . A A . 720 TRP HE1  1 1 
       16 40863 1 1 162 TRP HE3  H  26.937   2.491  -5.271 1.00 . A A . 720 TRP HE3  1 1 
       16 40864 1 1 162 TRP HH2  H  25.403  -0.448  -2.560 1.00 . A A . 720 TRP HH2  1 1 
       16 40865 1 1 162 TRP HZ2  H  24.437   1.288  -1.125 1.00 . A A . 720 TRP HZ2  1 1 
       16 40866 1 1 162 TRP HZ3  H  26.631   0.142  -4.609 1.00 . A A . 720 TRP HZ3  1 1 
       16 40867 1 1 162 TRP N    N  24.321   5.966  -5.958 1.00 . A A . 720 TRP N    1 1 
       16 40868 1 1 162 TRP NE1  N  24.729   4.051  -1.795 1.00 . A A . 720 TRP NE1  1 1 
       16 40869 1 1 162 TRP O    O  27.025   8.308  -6.035 1.00 . A A . 720 TRP O    1 1 
       16 40870 1 1 163 ALA C    C  26.002   9.301  -8.813 1.00 . A A . 721 ALA C    1 1 
       16 40871 1 1 163 ALA CA   C  26.644   7.915  -8.749 1.00 . A A . 721 ALA CA   1 1 
       16 40872 1 1 163 ALA CB   C  26.505   7.199 -10.084 1.00 . A A . 721 ALA CB   1 1 
       16 40873 1 1 163 ALA H    H  25.496   6.345  -7.920 1.00 . A A . 721 ALA H    1 1 
       16 40874 1 1 163 ALA HA   H  27.699   8.029  -8.535 1.00 . A A . 721 ALA HA   1 1 
       16 40875 1 1 163 ALA HB1  H  26.986   7.778 -10.857 1.00 . A A . 721 ALA HB1  1 1 
       16 40876 1 1 163 ALA HB2  H  25.458   7.082 -10.319 1.00 . A A . 721 ALA HB2  1 1 
       16 40877 1 1 163 ALA HB3  H  26.970   6.225 -10.021 1.00 . A A . 721 ALA HB3  1 1 
       16 40878 1 1 163 ALA N    N  26.055   7.118  -7.682 1.00 . A A . 721 ALA N    1 1 
       16 40879 1 1 163 ALA O    O  26.689  10.306  -8.985 1.00 . A A . 721 ALA O    1 1 
       16 40880 1 1 164 GLN C    C  24.032  11.306  -7.329 1.00 . A A . 722 GLN C    1 1 
       16 40881 1 1 164 GLN CA   C  23.963  10.634  -8.693 1.00 . A A . 722 GLN CA   1 1 
       16 40882 1 1 164 GLN CB   C  22.495  10.421  -9.095 1.00 . A A . 722 GLN CB   1 1 
       16 40883 1 1 164 GLN CD   C  20.854   9.507 -10.776 1.00 . A A . 722 GLN CD   1 1 
       16 40884 1 1 164 GLN CG   C  22.302   9.849 -10.492 1.00 . A A . 722 GLN CG   1 1 
       16 40885 1 1 164 GLN H    H  24.182   8.538  -8.445 1.00 . A A . 722 GLN H    1 1 
       16 40886 1 1 164 GLN HA   H  24.449  11.270  -9.423 1.00 . A A . 722 GLN HA   1 1 
       16 40887 1 1 164 GLN HB2  H  22.033   9.747  -8.389 1.00 . A A . 722 GLN HB2  1 1 
       16 40888 1 1 164 GLN HB3  H  21.984  11.374  -9.048 1.00 . A A . 722 GLN HB3  1 1 
       16 40889 1 1 164 GLN HE21 H  20.523  11.337 -11.461 1.00 . A A . 722 GLN HE21 1 1 
       16 40890 1 1 164 GLN HE22 H  19.168  10.273 -11.479 1.00 . A A . 722 GLN HE22 1 1 
       16 40891 1 1 164 GLN HG2  H  22.630  10.580 -11.216 1.00 . A A . 722 GLN HG2  1 1 
       16 40892 1 1 164 GLN HG3  H  22.893   8.950 -10.597 1.00 . A A . 722 GLN HG3  1 1 
       16 40893 1 1 164 GLN N    N  24.683   9.359  -8.647 1.00 . A A . 722 GLN N    1 1 
       16 40894 1 1 164 GLN NE2  N  20.108  10.468 -11.292 1.00 . A A . 722 GLN NE2  1 1 
       16 40895 1 1 164 GLN O    O  23.740  12.491  -7.180 1.00 . A A . 722 GLN O    1 1 
       16 40896 1 1 164 GLN OE1  O  20.411   8.386 -10.529 1.00 . A A . 722 GLN OE1  1 1 
       16 40897 1 1 165 MET C    C  25.892  11.852  -4.903 1.00 . A A . 723 MET C    1 1 
       16 40898 1 1 165 MET CA   C  24.620  11.014  -4.983 1.00 . A A . 723 MET CA   1 1 
       16 40899 1 1 165 MET CB   C  24.699   9.846  -3.995 1.00 . A A . 723 MET CB   1 1 
       16 40900 1 1 165 MET CE   C  25.328   9.724   0.131 1.00 . A A . 723 MET CE   1 1 
       16 40901 1 1 165 MET CG   C  24.933  10.276  -2.554 1.00 . A A . 723 MET CG   1 1 
       16 40902 1 1 165 MET H    H  24.617   9.581  -6.552 1.00 . A A . 723 MET H    1 1 
       16 40903 1 1 165 MET HA   H  23.773  11.637  -4.734 1.00 . A A . 723 MET HA   1 1 
       16 40904 1 1 165 MET HB2  H  23.775   9.284  -4.036 1.00 . A A . 723 MET HB2  1 1 
       16 40905 1 1 165 MET HB3  H  25.513   9.199  -4.289 1.00 . A A . 723 MET HB3  1 1 
       16 40906 1 1 165 MET HE1  H  25.312   9.013   0.943 1.00 . A A . 723 MET HE1  1 1 
       16 40907 1 1 165 MET HE2  H  24.597  10.498   0.313 1.00 . A A . 723 MET HE2  1 1 
       16 40908 1 1 165 MET HE3  H  26.311  10.167   0.060 1.00 . A A . 723 MET HE3  1 1 
       16 40909 1 1 165 MET HG2  H  25.887  10.781  -2.491 1.00 . A A . 723 MET HG2  1 1 
       16 40910 1 1 165 MET HG3  H  24.148  10.957  -2.268 1.00 . A A . 723 MET HG3  1 1 
       16 40911 1 1 165 MET N    N  24.432  10.522  -6.340 1.00 . A A . 723 MET N    1 1 
       16 40912 1 1 165 MET O    O  26.034  12.711  -4.034 1.00 . A A . 723 MET O    1 1 
       16 40913 1 1 165 MET SD   S  24.943   8.886  -1.405 1.00 . A A . 723 MET SD   1 1 
       16 40914 1 1 166 GLU C    C  27.916  13.680  -6.468 1.00 . A A . 724 GLU C    1 1 
       16 40915 1 1 166 GLU CA   C  28.080  12.297  -5.850 1.00 . A A . 724 GLU CA   1 1 
       16 40916 1 1 166 GLU CB   C  29.110  11.482  -6.639 1.00 . A A . 724 GLU CB   1 1 
       16 40917 1 1 166 GLU CD   C  31.085  11.799  -5.099 1.00 . A A . 724 GLU CD   1 1 
       16 40918 1 1 166 GLU CG   C  30.535  11.991  -6.495 1.00 . A A . 724 GLU CG   1 1 
       16 40919 1 1 166 GLU H    H  26.623  10.930  -6.510 1.00 . A A . 724 GLU H    1 1 
       16 40920 1 1 166 GLU HA   H  28.419  12.411  -4.832 1.00 . A A . 724 GLU HA   1 1 
       16 40921 1 1 166 GLU HB2  H  29.078  10.458  -6.298 1.00 . A A . 724 GLU HB2  1 1 
       16 40922 1 1 166 GLU HB3  H  28.845  11.508  -7.685 1.00 . A A . 724 GLU HB3  1 1 
       16 40923 1 1 166 GLU HG2  H  31.164  11.455  -7.190 1.00 . A A . 724 GLU HG2  1 1 
       16 40924 1 1 166 GLU HG3  H  30.554  13.046  -6.733 1.00 . A A . 724 GLU HG3  1 1 
       16 40925 1 1 166 GLU N    N  26.809  11.600  -5.824 1.00 . A A . 724 GLU N    1 1 
       16 40926 1 1 166 GLU O    O  28.180  13.885  -7.655 1.00 . A A . 724 GLU O    1 1 
       16 40927 1 1 166 GLU OE1  O  30.807  12.642  -4.220 1.00 . A A . 724 GLU OE1  1 1 
       16 40928 1 1 166 GLU OE2  O  31.800  10.800  -4.872 1.00 . A A . 724 GLU OE2  1 1 
       16 40929 1 1 167 GLU C    C  28.163  16.924  -5.232 1.00 . A A . 725 GLU C    1 1 
       16 40930 1 1 167 GLU CA   C  27.316  15.998  -6.101 1.00 . A A . 725 GLU CA   1 1 
       16 40931 1 1 167 GLU CB   C  25.836  16.419  -6.103 1.00 . A A . 725 GLU CB   1 1 
       16 40932 1 1 167 GLU CD   C  23.642  16.557  -4.858 1.00 . A A . 725 GLU CD   1 1 
       16 40933 1 1 167 GLU CG   C  25.088  16.103  -4.819 1.00 . A A . 725 GLU CG   1 1 
       16 40934 1 1 167 GLU H    H  27.235  14.384  -4.735 1.00 . A A . 725 GLU H    1 1 
       16 40935 1 1 167 GLU HA   H  27.692  16.053  -7.113 1.00 . A A . 725 GLU HA   1 1 
       16 40936 1 1 167 GLU HB2  H  25.775  17.483  -6.272 1.00 . A A . 725 GLU HB2  1 1 
       16 40937 1 1 167 GLU HB3  H  25.336  15.909  -6.911 1.00 . A A . 725 GLU HB3  1 1 
       16 40938 1 1 167 GLU HG2  H  25.107  15.035  -4.669 1.00 . A A . 725 GLU HG2  1 1 
       16 40939 1 1 167 GLU HG3  H  25.585  16.593  -3.995 1.00 . A A . 725 GLU HG3  1 1 
       16 40940 1 1 167 GLU N    N  27.468  14.621  -5.660 1.00 . A A . 725 GLU N    1 1 
       16 40941 1 1 167 GLU O    O  27.699  17.332  -4.149 1.00 . A A . 725 GLU O    1 1 
       16 40942 1 1 167 GLU OXT  O  29.310  17.217  -5.630 1.00 . A A . 725 GLU OXT  1 1 
       16 40943 1 1 167 GLU OE1  O  23.370  17.718  -4.492 1.00 . A A . 725 GLU OE1  1 1 
       16 40944 1 1 167 GLU OE2  O  22.766  15.758  -5.255 1.00 . A A . 725 GLU OE2  1 1 
       17 40945 1 1   1 SER C    C -49.511  28.426 -33.057 1.00 . A A . 559 SER C    1 1 
       17 40946 1 1   1 SER CA   C -49.516  28.297 -31.538 1.00 . A A . 559 SER CA   1 1 
       17 40947 1 1   1 SER CB   C -49.489  26.817 -31.129 1.00 . A A . 559 SER CB   1 1 
       17 40948 1 1   1 SER H1   H -51.573  28.540 -31.398 1.00 . A A . 559 SER H1   1 1 
       17 40949 1 1   1 SER H2   H -50.696  29.970 -31.191 1.00 . A A . 559 SER H2   1 1 
       17 40950 1 1   1 SER H3   H -50.750  28.823 -29.950 1.00 . A A . 559 SER H3   1 1 
       17 40951 1 1   1 SER HA   H -48.642  28.791 -31.142 1.00 . A A . 559 SER HA   1 1 
       17 40952 1 1   1 SER HB2  H -49.549  26.744 -30.053 1.00 . A A . 559 SER HB2  1 1 
       17 40953 1 1   1 SER HB3  H -50.334  26.309 -31.571 1.00 . A A . 559 SER HB3  1 1 
       17 40954 1 1   1 SER HG   H -48.487  25.259 -31.783 1.00 . A A . 559 SER HG   1 1 
       17 40955 1 1   1 SER N    N -50.716  28.953 -30.980 1.00 . A A . 559 SER N    1 1 
       17 40956 1 1   1 SER O    O -50.568  28.477 -33.686 1.00 . A A . 559 SER O    1 1 
       17 40957 1 1   1 SER OG   O -48.297  26.180 -31.561 1.00 . A A . 559 SER OG   1 1 
       17 40958 1 1   2 HIS C    C -47.774  27.227 -35.650 1.00 . A A . 560 HIS C    1 1 
       17 40959 1 1   2 HIS CA   C -48.187  28.579 -35.090 1.00 . A A . 560 HIS CA   1 1 
       17 40960 1 1   2 HIS CB   C -47.166  29.645 -35.497 1.00 . A A . 560 HIS CB   1 1 
       17 40961 1 1   2 HIS CD2  C -47.624  31.848 -34.205 1.00 . A A . 560 HIS CD2  1 1 
       17 40962 1 1   2 HIS CE1  C -48.523  32.995 -35.840 1.00 . A A . 560 HIS CE1  1 1 
       17 40963 1 1   2 HIS CG   C -47.643  31.051 -35.299 1.00 . A A . 560 HIS CG   1 1 
       17 40964 1 1   2 HIS H    H -47.512  28.503 -33.085 1.00 . A A . 560 HIS H    1 1 
       17 40965 1 1   2 HIS HA   H -49.150  28.841 -35.493 1.00 . A A . 560 HIS HA   1 1 
       17 40966 1 1   2 HIS HB2  H -46.269  29.514 -34.911 1.00 . A A . 560 HIS HB2  1 1 
       17 40967 1 1   2 HIS HB3  H -46.928  29.521 -36.541 1.00 . A A . 560 HIS HB3  1 1 
       17 40968 1 1   2 HIS HD1  H -48.371  31.501 -37.232 1.00 . A A . 560 HIS HD1  1 1 
       17 40969 1 1   2 HIS HD2  H -47.245  31.587 -33.228 1.00 . A A . 560 HIS HD2  1 1 
       17 40970 1 1   2 HIS HE1  H -48.982  33.793 -36.403 1.00 . A A . 560 HIS HE1  1 1 
       17 40971 1 1   2 HIS HE2  H -48.209  33.855 -34.004 1.00 . A A . 560 HIS HE2  1 1 
       17 40972 1 1   2 HIS N    N -48.322  28.504 -33.642 1.00 . A A . 560 HIS N    1 1 
       17 40973 1 1   2 HIS ND1  N -48.213  31.801 -36.307 1.00 . A A . 560 HIS ND1  1 1 
       17 40974 1 1   2 HIS NE2  N -48.176  33.048 -34.569 1.00 . A A . 560 HIS NE2  1 1 
       17 40975 1 1   2 HIS O    O -46.892  26.569 -35.092 1.00 . A A . 560 HIS O    1 1 
       17 40976 1 1   3 MET C    C -48.493  24.396 -36.415 1.00 . A A . 561 MET C    1 1 
       17 40977 1 1   3 MET CA   C -48.153  25.531 -37.380 1.00 . A A . 561 MET CA   1 1 
       17 40978 1 1   3 MET CB   C -46.691  25.428 -37.843 1.00 . A A . 561 MET CB   1 1 
       17 40979 1 1   3 MET CE   C -43.877  23.882 -37.555 1.00 . A A . 561 MET CE   1 1 
       17 40980 1 1   3 MET CG   C -46.393  24.194 -38.683 1.00 . A A . 561 MET CG   1 1 
       17 40981 1 1   3 MET H    H -49.078  27.425 -37.153 1.00 . A A . 561 MET H    1 1 
       17 40982 1 1   3 MET HA   H -48.798  25.452 -38.241 1.00 . A A . 561 MET HA   1 1 
       17 40983 1 1   3 MET HB2  H -46.450  26.300 -38.431 1.00 . A A . 561 MET HB2  1 1 
       17 40984 1 1   3 MET HB3  H -46.053  25.405 -36.972 1.00 . A A . 561 MET HB3  1 1 
       17 40985 1 1   3 MET HE1  H -42.812  23.765 -37.683 1.00 . A A . 561 MET HE1  1 1 
       17 40986 1 1   3 MET HE2  H -44.280  23.009 -37.063 1.00 . A A . 561 MET HE2  1 1 
       17 40987 1 1   3 MET HE3  H -44.072  24.756 -36.953 1.00 . A A . 561 MET HE3  1 1 
       17 40988 1 1   3 MET HG2  H -46.656  23.315 -38.114 1.00 . A A . 561 MET HG2  1 1 
       17 40989 1 1   3 MET HG3  H -46.992  24.234 -39.579 1.00 . A A . 561 MET HG3  1 1 
       17 40990 1 1   3 MET N    N -48.411  26.826 -36.749 1.00 . A A . 561 MET N    1 1 
       17 40991 1 1   3 MET O    O -47.626  23.623 -36.000 1.00 . A A . 561 MET O    1 1 
       17 40992 1 1   3 MET SD   S -44.653  24.074 -39.157 1.00 . A A . 561 MET SD   1 1 
       17 40993 1 1   4 GLY C    C -50.751  22.081 -35.881 1.00 . A A . 562 GLY C    1 1 
       17 40994 1 1   4 GLY CA   C -50.209  23.282 -35.140 1.00 . A A . 562 GLY CA   1 1 
       17 40995 1 1   4 GLY H    H -50.403  24.971 -36.398 1.00 . A A . 562 GLY H    1 1 
       17 40996 1 1   4 GLY HA2  H -49.378  22.971 -34.524 1.00 . A A . 562 GLY HA2  1 1 
       17 40997 1 1   4 GLY HA3  H -50.986  23.682 -34.507 1.00 . A A . 562 GLY HA3  1 1 
       17 40998 1 1   4 GLY N    N -49.761  24.318 -36.047 1.00 . A A . 562 GLY N    1 1 
       17 40999 1 1   4 GLY O    O -50.651  20.948 -35.407 1.00 . A A . 562 GLY O    1 1 
       17 41000 1 1   5 GLU C    C -50.731  20.558 -38.615 1.00 . A A . 563 GLU C    1 1 
       17 41001 1 1   5 GLU CA   C -51.861  21.262 -37.875 1.00 . A A . 563 GLU CA   1 1 
       17 41002 1 1   5 GLU CB   C -52.883  21.812 -38.871 1.00 . A A . 563 GLU CB   1 1 
       17 41003 1 1   5 GLU CD   C -54.402  19.796 -38.805 1.00 . A A . 563 GLU CD   1 1 
       17 41004 1 1   5 GLU CG   C -53.592  20.734 -39.675 1.00 . A A . 563 GLU CG   1 1 
       17 41005 1 1   5 GLU H    H -51.373  23.254 -37.373 1.00 . A A . 563 GLU H    1 1 
       17 41006 1 1   5 GLU HA   H -52.348  20.553 -37.224 1.00 . A A . 563 GLU HA   1 1 
       17 41007 1 1   5 GLU HB2  H -53.628  22.377 -38.329 1.00 . A A . 563 GLU HB2  1 1 
       17 41008 1 1   5 GLU HB3  H -52.378  22.471 -39.561 1.00 . A A . 563 GLU HB3  1 1 
       17 41009 1 1   5 GLU HG2  H -54.255  21.206 -40.382 1.00 . A A . 563 GLU HG2  1 1 
       17 41010 1 1   5 GLU HG3  H -52.851  20.156 -40.208 1.00 . A A . 563 GLU HG3  1 1 
       17 41011 1 1   5 GLU N    N -51.321  22.329 -37.053 1.00 . A A . 563 GLU N    1 1 
       17 41012 1 1   5 GLU O    O -50.108  21.129 -39.511 1.00 . A A . 563 GLU O    1 1 
       17 41013 1 1   5 GLU OE1  O -55.513  20.181 -38.382 1.00 . A A . 563 GLU OE1  1 1 
       17 41014 1 1   5 GLU OE2  O -53.935  18.669 -38.539 1.00 . A A . 563 GLU OE2  1 1 
       17 41015 1 1   6 LEU C    C -49.939  17.328 -39.529 1.00 . A A . 564 LEU C    1 1 
       17 41016 1 1   6 LEU CA   C -49.387  18.556 -38.820 1.00 . A A . 564 LEU CA   1 1 
       17 41017 1 1   6 LEU CB   C -48.377  18.139 -37.747 1.00 . A A . 564 LEU CB   1 1 
       17 41018 1 1   6 LEU CD1  C -46.844  18.763 -35.861 1.00 . A A . 564 LEU CD1  1 1 
       17 41019 1 1   6 LEU CD2  C -46.938  20.195 -37.904 1.00 . A A . 564 LEU CD2  1 1 
       17 41020 1 1   6 LEU CG   C -47.736  19.296 -36.970 1.00 . A A . 564 LEU CG   1 1 
       17 41021 1 1   6 LEU H    H -51.007  18.918 -37.515 1.00 . A A . 564 LEU H    1 1 
       17 41022 1 1   6 LEU HA   H -48.891  19.183 -39.545 1.00 . A A . 564 LEU HA   1 1 
       17 41023 1 1   6 LEU HB2  H -48.881  17.493 -37.040 1.00 . A A . 564 LEU HB2  1 1 
       17 41024 1 1   6 LEU HB3  H -47.590  17.575 -38.223 1.00 . A A . 564 LEU HB3  1 1 
       17 41025 1 1   6 LEU HD11 H -46.387  19.590 -35.338 1.00 . A A . 564 LEU HD11 1 1 
       17 41026 1 1   6 LEU HD12 H -46.074  18.136 -36.287 1.00 . A A . 564 LEU HD12 1 1 
       17 41027 1 1   6 LEU HD13 H -47.437  18.183 -35.169 1.00 . A A . 564 LEU HD13 1 1 
       17 41028 1 1   6 LEU HD21 H -47.599  20.626 -38.641 1.00 . A A . 564 LEU HD21 1 1 
       17 41029 1 1   6 LEU HD22 H -46.176  19.612 -38.400 1.00 . A A . 564 LEU HD22 1 1 
       17 41030 1 1   6 LEU HD23 H -46.472  20.984 -37.333 1.00 . A A . 564 LEU HD23 1 1 
       17 41031 1 1   6 LEU HG   H -48.515  19.890 -36.516 1.00 . A A . 564 LEU HG   1 1 
       17 41032 1 1   6 LEU N    N -50.463  19.324 -38.224 1.00 . A A . 564 LEU N    1 1 
       17 41033 1 1   6 LEU O    O -50.662  16.522 -38.934 1.00 . A A . 564 LEU O    1 1 
       17 41034 1 1   7 GLU C    C -49.012  14.910 -41.456 1.00 . A A . 565 GLU C    1 1 
       17 41035 1 1   7 GLU CA   C -50.028  16.046 -41.598 1.00 . A A . 565 GLU CA   1 1 
       17 41036 1 1   7 GLU CB   C -50.182  16.470 -43.066 1.00 . A A . 565 GLU CB   1 1 
       17 41037 1 1   7 GLU CD   C -50.934  15.884 -45.397 1.00 . A A . 565 GLU CD   1 1 
       17 41038 1 1   7 GLU CG   C -50.851  15.435 -43.954 1.00 . A A . 565 GLU CG   1 1 
       17 41039 1 1   7 GLU H    H -49.046  17.883 -41.227 1.00 . A A . 565 GLU H    1 1 
       17 41040 1 1   7 GLU HA   H -50.984  15.710 -41.220 1.00 . A A . 565 GLU HA   1 1 
       17 41041 1 1   7 GLU HB2  H -50.769  17.373 -43.106 1.00 . A A . 565 GLU HB2  1 1 
       17 41042 1 1   7 GLU HB3  H -49.200  16.675 -43.471 1.00 . A A . 565 GLU HB3  1 1 
       17 41043 1 1   7 GLU HG2  H -50.282  14.518 -43.910 1.00 . A A . 565 GLU HG2  1 1 
       17 41044 1 1   7 GLU HG3  H -51.851  15.256 -43.589 1.00 . A A . 565 GLU HG3  1 1 
       17 41045 1 1   7 GLU N    N -49.601  17.190 -40.802 1.00 . A A . 565 GLU N    1 1 
       17 41046 1 1   7 GLU O    O -48.586  14.297 -42.433 1.00 . A A . 565 GLU O    1 1 
       17 41047 1 1   7 GLU OE1  O -52.033  16.267 -45.847 1.00 . A A . 565 GLU OE1  1 1 
       17 41048 1 1   7 GLU OE2  O -49.895  15.871 -46.089 1.00 . A A . 565 GLU OE2  1 1 
       17 41049 1 1   8 ALA C    C -47.897  13.063 -38.524 1.00 . A A . 566 ALA C    1 1 
       17 41050 1 1   8 ALA CA   C -47.650  13.608 -39.917 1.00 . A A . 566 ALA CA   1 1 
       17 41051 1 1   8 ALA CB   C -46.227  14.137 -40.041 1.00 . A A . 566 ALA CB   1 1 
       17 41052 1 1   8 ALA H    H -48.997  15.178 -39.482 1.00 . A A . 566 ALA H    1 1 
       17 41053 1 1   8 ALA HA   H -47.783  12.807 -40.633 1.00 . A A . 566 ALA HA   1 1 
       17 41054 1 1   8 ALA HB1  H -45.527  13.337 -39.850 1.00 . A A . 566 ALA HB1  1 1 
       17 41055 1 1   8 ALA HB2  H -46.074  14.928 -39.321 1.00 . A A . 566 ALA HB2  1 1 
       17 41056 1 1   8 ALA HB3  H -46.069  14.523 -41.038 1.00 . A A . 566 ALA HB3  1 1 
       17 41057 1 1   8 ALA N    N -48.616  14.653 -40.220 1.00 . A A . 566 ALA N    1 1 
       17 41058 1 1   8 ALA O    O -47.281  13.496 -37.552 1.00 . A A . 566 ALA O    1 1 
       17 41059 1 1   9 ILE C    C -48.276  10.402 -36.769 1.00 . A A . 567 ILE C    1 1 
       17 41060 1 1   9 ILE CA   C -49.197  11.562 -37.144 1.00 . A A . 567 ILE CA   1 1 
       17 41061 1 1   9 ILE CB   C -50.678  11.102 -37.140 1.00 . A A . 567 ILE CB   1 1 
       17 41062 1 1   9 ILE CD1  C -53.036  11.848 -37.816 1.00 . A A . 567 ILE CD1  1 1 
       17 41063 1 1   9 ILE CG1  C -51.581  12.236 -37.653 1.00 . A A . 567 ILE CG1  1 1 
       17 41064 1 1   9 ILE CG2  C -51.101  10.690 -35.734 1.00 . A A . 567 ILE CG2  1 1 
       17 41065 1 1   9 ILE H    H -49.211  11.762 -39.257 1.00 . A A . 567 ILE H    1 1 
       17 41066 1 1   9 ILE HA   H -49.085  12.344 -36.406 1.00 . A A . 567 ILE HA   1 1 
       17 41067 1 1   9 ILE HB   H -50.771  10.244 -37.788 1.00 . A A . 567 ILE HB   1 1 
       17 41068 1 1   9 ILE HD11 H -53.114  11.031 -38.518 1.00 . A A . 567 ILE HD11 1 1 
       17 41069 1 1   9 ILE HD12 H -53.590  12.694 -38.189 1.00 . A A . 567 ILE HD12 1 1 
       17 41070 1 1   9 ILE HD13 H -53.439  11.544 -36.861 1.00 . A A . 567 ILE HD13 1 1 
       17 41071 1 1   9 ILE HG12 H -51.538  13.062 -36.957 1.00 . A A . 567 ILE HG12 1 1 
       17 41072 1 1   9 ILE HG13 H -51.221  12.567 -38.615 1.00 . A A . 567 ILE HG13 1 1 
       17 41073 1 1   9 ILE HG21 H -52.121  10.340 -35.751 1.00 . A A . 567 ILE HG21 1 1 
       17 41074 1 1   9 ILE HG22 H -51.022  11.538 -35.071 1.00 . A A . 567 ILE HG22 1 1 
       17 41075 1 1   9 ILE HG23 H -50.455   9.899 -35.383 1.00 . A A . 567 ILE HG23 1 1 
       17 41076 1 1   9 ILE N    N -48.807  12.114 -38.433 1.00 . A A . 567 ILE N    1 1 
       17 41077 1 1   9 ILE O    O -48.656   9.230 -36.819 1.00 . A A . 567 ILE O    1 1 
       17 41078 1 1  10 VAL C    C -45.552  10.089 -34.612 1.00 . A A . 568 VAL C    1 1 
       17 41079 1 1  10 VAL CA   C -46.050   9.763 -36.017 1.00 . A A . 568 VAL CA   1 1 
       17 41080 1 1  10 VAL CB   C -44.852   9.715 -36.998 1.00 . A A . 568 VAL CB   1 1 
       17 41081 1 1  10 VAL CG1  C -43.947   8.525 -36.701 1.00 . A A . 568 VAL CG1  1 1 
       17 41082 1 1  10 VAL CG2  C -45.328   9.670 -38.444 1.00 . A A . 568 VAL CG2  1 1 
       17 41083 1 1  10 VAL H    H -46.796  11.700 -36.430 1.00 . A A . 568 VAL H    1 1 
       17 41084 1 1  10 VAL HA   H -46.520   8.793 -36.008 1.00 . A A . 568 VAL HA   1 1 
       17 41085 1 1  10 VAL HB   H -44.277  10.614 -36.862 1.00 . A A . 568 VAL HB   1 1 
       17 41086 1 1  10 VAL HG11 H -44.509   7.608 -36.810 1.00 . A A . 568 VAL HG11 1 1 
       17 41087 1 1  10 VAL HG12 H -43.575   8.601 -35.690 1.00 . A A . 568 VAL HG12 1 1 
       17 41088 1 1  10 VAL HG13 H -43.117   8.523 -37.391 1.00 . A A . 568 VAL HG13 1 1 
       17 41089 1 1  10 VAL HG21 H -44.473   9.626 -39.102 1.00 . A A . 568 VAL HG21 1 1 
       17 41090 1 1  10 VAL HG22 H -45.904  10.556 -38.664 1.00 . A A . 568 VAL HG22 1 1 
       17 41091 1 1  10 VAL HG23 H -45.942   8.795 -38.594 1.00 . A A . 568 VAL HG23 1 1 
       17 41092 1 1  10 VAL N    N -47.044  10.746 -36.421 1.00 . A A . 568 VAL N    1 1 
       17 41093 1 1  10 VAL O    O -44.369  10.360 -34.394 1.00 . A A . 568 VAL O    1 1 
       17 41094 1 1  11 GLY C    C -46.365  11.870 -31.971 1.00 . A A . 569 GLY C    1 1 
       17 41095 1 1  11 GLY CA   C -46.116  10.413 -32.293 1.00 . A A . 569 GLY CA   1 1 
       17 41096 1 1  11 GLY H    H -47.404   9.877 -33.883 1.00 . A A . 569 GLY H    1 1 
       17 41097 1 1  11 GLY HA2  H -46.704   9.801 -31.626 1.00 . A A . 569 GLY HA2  1 1 
       17 41098 1 1  11 GLY HA3  H -45.069  10.193 -32.140 1.00 . A A . 569 GLY HA3  1 1 
       17 41099 1 1  11 GLY N    N -46.471  10.091 -33.659 1.00 . A A . 569 GLY N    1 1 
       17 41100 1 1  11 GLY O    O -47.325  12.200 -31.271 1.00 . A A . 569 GLY O    1 1 
       17 41101 1 1  12 LEU C    C -45.523  14.521 -30.793 1.00 . A A . 570 LEU C    1 1 
       17 41102 1 1  12 LEU CA   C -45.607  14.184 -32.279 1.00 . A A . 570 LEU CA   1 1 
       17 41103 1 1  12 LEU CB   C -46.908  14.738 -32.878 1.00 . A A . 570 LEU CB   1 1 
       17 41104 1 1  12 LEU CD1  C -48.383  15.149 -34.864 1.00 . A A . 570 LEU CD1  1 1 
       17 41105 1 1  12 LEU CD2  C -45.896  15.214 -35.124 1.00 . A A . 570 LEU CD2  1 1 
       17 41106 1 1  12 LEU CG   C -47.060  14.565 -34.392 1.00 . A A . 570 LEU CG   1 1 
       17 41107 1 1  12 LEU H    H -44.767  12.399 -33.050 1.00 . A A . 570 LEU H    1 1 
       17 41108 1 1  12 LEU HA   H -44.769  14.649 -32.781 1.00 . A A . 570 LEU HA   1 1 
       17 41109 1 1  12 LEU HB2  H -47.737  14.242 -32.396 1.00 . A A . 570 LEU HB2  1 1 
       17 41110 1 1  12 LEU HB3  H -46.961  15.792 -32.654 1.00 . A A . 570 LEU HB3  1 1 
       17 41111 1 1  12 LEU HD11 H -48.424  16.199 -34.614 1.00 . A A . 570 LEU HD11 1 1 
       17 41112 1 1  12 LEU HD12 H -49.200  14.632 -34.381 1.00 . A A . 570 LEU HD12 1 1 
       17 41113 1 1  12 LEU HD13 H -48.467  15.032 -35.935 1.00 . A A . 570 LEU HD13 1 1 
       17 41114 1 1  12 LEU HD21 H -44.977  14.718 -34.850 1.00 . A A . 570 LEU HD21 1 1 
       17 41115 1 1  12 LEU HD22 H -45.837  16.257 -34.850 1.00 . A A . 570 LEU HD22 1 1 
       17 41116 1 1  12 LEU HD23 H -46.049  15.130 -36.189 1.00 . A A . 570 LEU HD23 1 1 
       17 41117 1 1  12 LEU HG   H -47.059  13.510 -34.631 1.00 . A A . 570 LEU HG   1 1 
       17 41118 1 1  12 LEU N    N -45.504  12.740 -32.497 1.00 . A A . 570 LEU N    1 1 
       17 41119 1 1  12 LEU O    O -46.074  15.525 -30.338 1.00 . A A . 570 LEU O    1 1 
       17 41120 1 1  13 GLY C    C -43.449  14.714 -28.322 1.00 . A A . 571 GLY C    1 1 
       17 41121 1 1  13 GLY CA   C -44.680  13.895 -28.625 1.00 . A A . 571 GLY CA   1 1 
       17 41122 1 1  13 GLY H    H -44.424  12.886 -30.465 1.00 . A A . 571 GLY H    1 1 
       17 41123 1 1  13 GLY HA2  H -45.551  14.414 -28.248 1.00 . A A . 571 GLY HA2  1 1 
       17 41124 1 1  13 GLY HA3  H -44.597  12.941 -28.127 1.00 . A A . 571 GLY HA3  1 1 
       17 41125 1 1  13 GLY N    N -44.836  13.672 -30.045 1.00 . A A . 571 GLY N    1 1 
       17 41126 1 1  13 GLY O    O -42.327  14.279 -28.593 1.00 . A A . 571 GLY O    1 1 
       17 41127 1 1  14 LEU C    C -41.895  16.322 -26.138 1.00 . A A . 572 LEU C    1 1 
       17 41128 1 1  14 LEU CA   C -42.545  16.783 -27.435 1.00 . A A . 572 LEU CA   1 1 
       17 41129 1 1  14 LEU CB   C -43.014  18.241 -27.310 1.00 . A A . 572 LEU CB   1 1 
       17 41130 1 1  14 LEU CD1  C -42.299  18.778 -29.666 1.00 . A A . 572 LEU CD1  1 1 
       17 41131 1 1  14 LEU CD2  C -44.725  18.431 -29.160 1.00 . A A . 572 LEU CD2  1 1 
       17 41132 1 1  14 LEU CG   C -43.396  18.943 -28.625 1.00 . A A . 572 LEU CG   1 1 
       17 41133 1 1  14 LEU H    H -44.571  16.191 -27.584 1.00 . A A . 572 LEU H    1 1 
       17 41134 1 1  14 LEU HA   H -41.813  16.715 -28.228 1.00 . A A . 572 LEU HA   1 1 
       17 41135 1 1  14 LEU HB2  H -43.874  18.261 -26.658 1.00 . A A . 572 LEU HB2  1 1 
       17 41136 1 1  14 LEU HB3  H -42.222  18.809 -26.845 1.00 . A A . 572 LEU HB3  1 1 
       17 41137 1 1  14 LEU HD11 H -42.182  17.732 -29.907 1.00 . A A . 572 LEU HD11 1 1 
       17 41138 1 1  14 LEU HD12 H -41.369  19.162 -29.274 1.00 . A A . 572 LEU HD12 1 1 
       17 41139 1 1  14 LEU HD13 H -42.565  19.324 -30.560 1.00 . A A . 572 LEU HD13 1 1 
       17 41140 1 1  14 LEU HD21 H -44.961  18.940 -30.083 1.00 . A A . 572 LEU HD21 1 1 
       17 41141 1 1  14 LEU HD22 H -45.501  18.625 -28.436 1.00 . A A . 572 LEU HD22 1 1 
       17 41142 1 1  14 LEU HD23 H -44.657  17.369 -29.340 1.00 . A A . 572 LEU HD23 1 1 
       17 41143 1 1  14 LEU HG   H -43.505  20.000 -28.432 1.00 . A A . 572 LEU HG   1 1 
       17 41144 1 1  14 LEU N    N -43.652  15.902 -27.776 1.00 . A A . 572 LEU N    1 1 
       17 41145 1 1  14 LEU O    O -42.127  16.886 -25.068 1.00 . A A . 572 LEU O    1 1 
       17 41146 1 1  15 MET C    C -39.255  15.567 -24.669 1.00 . A A . 573 MET C    1 1 
       17 41147 1 1  15 MET CA   C -40.422  14.690 -25.098 1.00 . A A . 573 MET CA   1 1 
       17 41148 1 1  15 MET CB   C -39.922  13.278 -25.432 1.00 . A A . 573 MET CB   1 1 
       17 41149 1 1  15 MET CE   C -41.888  11.191 -24.014 1.00 . A A . 573 MET CE   1 1 
       17 41150 1 1  15 MET CG   C -39.451  12.498 -24.217 1.00 . A A . 573 MET CG   1 1 
       17 41151 1 1  15 MET H    H -40.945  14.884 -27.140 1.00 . A A . 573 MET H    1 1 
       17 41152 1 1  15 MET HA   H -41.138  14.634 -24.287 1.00 . A A . 573 MET HA   1 1 
       17 41153 1 1  15 MET HB2  H -40.721  12.726 -25.902 1.00 . A A . 573 MET HB2  1 1 
       17 41154 1 1  15 MET HB3  H -39.091  13.353 -26.125 1.00 . A A . 573 MET HB3  1 1 
       17 41155 1 1  15 MET HE1  H -41.366  10.310 -24.357 1.00 . A A . 573 MET HE1  1 1 
       17 41156 1 1  15 MET HE2  H -42.233  11.759 -24.865 1.00 . A A . 573 MET HE2  1 1 
       17 41157 1 1  15 MET HE3  H -42.734  10.897 -23.411 1.00 . A A . 573 MET HE3  1 1 
       17 41158 1 1  15 MET HG2  H -39.060  11.545 -24.545 1.00 . A A . 573 MET HG2  1 1 
       17 41159 1 1  15 MET HG3  H -38.667  13.058 -23.727 1.00 . A A . 573 MET HG3  1 1 
       17 41160 1 1  15 MET N    N -41.092  15.276 -26.249 1.00 . A A . 573 MET N    1 1 
       17 41161 1 1  15 MET O    O -38.935  15.662 -23.486 1.00 . A A . 573 MET O    1 1 
       17 41162 1 1  15 MET SD   S -40.778  12.199 -23.032 1.00 . A A . 573 MET SD   1 1 
       17 41163 1 1  16 TYR C    C -37.715  18.465 -25.937 1.00 . A A . 574 TYR C    1 1 
       17 41164 1 1  16 TYR CA   C -37.486  17.074 -25.371 1.00 . A A . 574 TYR CA   1 1 
       17 41165 1 1  16 TYR CB   C -36.198  16.474 -25.945 1.00 . A A . 574 TYR CB   1 1 
       17 41166 1 1  16 TYR CD1  C -34.724  15.539 -24.121 1.00 . A A . 574 TYR CD1  1 1 
       17 41167 1 1  16 TYR CD2  C -36.065  14.024 -25.380 1.00 . A A . 574 TYR CD2  1 1 
       17 41168 1 1  16 TYR CE1  C -34.222  14.488 -23.380 1.00 . A A . 574 TYR CE1  1 1 
       17 41169 1 1  16 TYR CE2  C -35.567  12.964 -24.640 1.00 . A A . 574 TYR CE2  1 1 
       17 41170 1 1  16 TYR CG   C -35.650  15.325 -25.132 1.00 . A A . 574 TYR CG   1 1 
       17 41171 1 1  16 TYR CZ   C -34.638  13.219 -23.629 1.00 . A A . 574 TYR CZ   1 1 
       17 41172 1 1  16 TYR H    H -38.945  16.106 -26.568 1.00 . A A . 574 TYR H    1 1 
       17 41173 1 1  16 TYR HA   H -37.386  17.154 -24.295 1.00 . A A . 574 TYR HA   1 1 
       17 41174 1 1  16 TYR HB2  H -36.394  16.108 -26.943 1.00 . A A . 574 TYR HB2  1 1 
       17 41175 1 1  16 TYR HB3  H -35.437  17.242 -25.992 1.00 . A A . 574 TYR HB3  1 1 
       17 41176 1 1  16 TYR HD1  H -34.393  16.547 -23.916 1.00 . A A . 574 TYR HD1  1 1 
       17 41177 1 1  16 TYR HD2  H -36.787  13.846 -26.166 1.00 . A A . 574 TYR HD2  1 1 
       17 41178 1 1  16 TYR HE1  H -33.502  14.674 -22.597 1.00 . A A . 574 TYR HE1  1 1 
       17 41179 1 1  16 TYR HE2  H -35.900  11.955 -24.844 1.00 . A A . 574 TYR HE2  1 1 
       17 41180 1 1  16 TYR HH   H -34.171  12.384 -21.969 1.00 . A A . 574 TYR HH   1 1 
       17 41181 1 1  16 TYR N    N -38.628  16.210 -25.640 1.00 . A A . 574 TYR N    1 1 
       17 41182 1 1  16 TYR O    O -37.122  18.846 -26.949 1.00 . A A . 574 TYR O    1 1 
       17 41183 1 1  16 TYR OH   O -34.148  12.153 -22.906 1.00 . A A . 574 TYR OH   1 1 
       17 41184 1 1  17 SER C    C -37.599  21.446 -25.260 1.00 . A A . 575 SER C    1 1 
       17 41185 1 1  17 SER CA   C -38.818  20.606 -25.641 1.00 . A A . 575 SER CA   1 1 
       17 41186 1 1  17 SER CB   C -40.075  21.113 -24.938 1.00 . A A . 575 SER CB   1 1 
       17 41187 1 1  17 SER H    H -39.090  18.829 -24.537 1.00 . A A . 575 SER H    1 1 
       17 41188 1 1  17 SER HA   H -38.962  20.660 -26.712 1.00 . A A . 575 SER HA   1 1 
       17 41189 1 1  17 SER HB2  H -39.926  21.083 -23.869 1.00 . A A . 575 SER HB2  1 1 
       17 41190 1 1  17 SER HB3  H -40.278  22.127 -25.247 1.00 . A A . 575 SER HB3  1 1 
       17 41191 1 1  17 SER HG   H -41.495  20.530 -26.157 1.00 . A A . 575 SER HG   1 1 
       17 41192 1 1  17 SER N    N -38.585  19.219 -25.283 1.00 . A A . 575 SER N    1 1 
       17 41193 1 1  17 SER O    O -37.338  22.498 -25.844 1.00 . A A . 575 SER O    1 1 
       17 41194 1 1  17 SER OG   O -41.191  20.303 -25.268 1.00 . A A . 575 SER OG   1 1 
       17 41195 1 1  18 GLN C    C -34.673  20.401 -23.438 1.00 . A A . 576 GLN C    1 1 
       17 41196 1 1  18 GLN CA   C -35.576  21.529 -23.904 1.00 . A A . 576 GLN CA   1 1 
       17 41197 1 1  18 GLN CB   C -35.729  22.591 -22.809 1.00 . A A . 576 GLN CB   1 1 
       17 41198 1 1  18 GLN CD   C -36.473  23.140 -20.462 1.00 . A A . 576 GLN CD   1 1 
       17 41199 1 1  18 GLN CG   C -36.192  22.043 -21.470 1.00 . A A . 576 GLN CG   1 1 
       17 41200 1 1  18 GLN H    H -37.196  20.187 -23.762 1.00 . A A . 576 GLN H    1 1 
       17 41201 1 1  18 GLN HA   H -35.142  21.984 -24.785 1.00 . A A . 576 GLN HA   1 1 
       17 41202 1 1  18 GLN HB2  H -34.777  23.076 -22.661 1.00 . A A . 576 GLN HB2  1 1 
       17 41203 1 1  18 GLN HB3  H -36.448  23.329 -23.139 1.00 . A A . 576 GLN HB3  1 1 
       17 41204 1 1  18 GLN HE21 H -34.580  23.116 -19.859 1.00 . A A . 576 GLN HE21 1 1 
       17 41205 1 1  18 GLN HE22 H -35.613  24.249 -19.061 1.00 . A A . 576 GLN HE22 1 1 
       17 41206 1 1  18 GLN HG2  H -37.097  21.474 -21.622 1.00 . A A . 576 GLN HG2  1 1 
       17 41207 1 1  18 GLN HG3  H -35.422  21.396 -21.072 1.00 . A A . 576 GLN HG3  1 1 
       17 41208 1 1  18 GLN N    N -36.862  20.962 -24.269 1.00 . A A . 576 GLN N    1 1 
       17 41209 1 1  18 GLN NE2  N -35.456  23.542 -19.718 1.00 . A A . 576 GLN NE2  1 1 
       17 41210 1 1  18 GLN O    O -35.105  19.249 -23.372 1.00 . A A . 576 GLN O    1 1 
       17 41211 1 1  18 GLN OE1  O -37.597  23.633 -20.364 1.00 . A A . 576 GLN OE1  1 1 
       17 41212 1 1  19 LEU C    C -31.669  20.222 -21.509 1.00 . A A . 577 LEU C    1 1 
       17 41213 1 1  19 LEU CA   C -32.489  19.705 -22.685 1.00 . A A . 577 LEU CA   1 1 
       17 41214 1 1  19 LEU CB   C -31.553  19.297 -23.837 1.00 . A A . 577 LEU CB   1 1 
       17 41215 1 1  19 LEU CD1  C -31.189  16.909 -23.119 1.00 . A A . 577 LEU CD1  1 1 
       17 41216 1 1  19 LEU CD2  C -29.537  18.023 -24.627 1.00 . A A . 577 LEU CD2  1 1 
       17 41217 1 1  19 LEU CG   C -30.514  18.225 -23.481 1.00 . A A . 577 LEU CG   1 1 
       17 41218 1 1  19 LEU H    H -33.146  21.656 -23.176 1.00 . A A . 577 LEU H    1 1 
       17 41219 1 1  19 LEU HA   H -33.053  18.842 -22.369 1.00 . A A . 577 LEU HA   1 1 
       17 41220 1 1  19 LEU HB2  H -32.158  18.927 -24.658 1.00 . A A . 577 LEU HB2  1 1 
       17 41221 1 1  19 LEU HB3  H -31.024  20.179 -24.175 1.00 . A A . 577 LEU HB3  1 1 
       17 41222 1 1  19 LEU HD11 H -31.745  16.541 -23.969 1.00 . A A . 577 LEU HD11 1 1 
       17 41223 1 1  19 LEU HD12 H -31.861  17.065 -22.289 1.00 . A A . 577 LEU HD12 1 1 
       17 41224 1 1  19 LEU HD13 H -30.437  16.185 -22.841 1.00 . A A . 577 LEU HD13 1 1 
       17 41225 1 1  19 LEU HD21 H -28.811  17.271 -24.352 1.00 . A A . 577 LEU HD21 1 1 
       17 41226 1 1  19 LEU HD22 H -29.029  18.952 -24.835 1.00 . A A . 577 LEU HD22 1 1 
       17 41227 1 1  19 LEU HD23 H -30.074  17.701 -25.507 1.00 . A A . 577 LEU HD23 1 1 
       17 41228 1 1  19 LEU HG   H -29.951  18.555 -22.619 1.00 . A A . 577 LEU HG   1 1 
       17 41229 1 1  19 LEU N    N -33.433  20.717 -23.125 1.00 . A A . 577 LEU N    1 1 
       17 41230 1 1  19 LEU O    O -30.912  21.181 -21.663 1.00 . A A . 577 LEU O    1 1 
       17 41231 1 1  20 PRO C    C -29.514  19.784 -19.492 1.00 . A A . 578 PRO C    1 1 
       17 41232 1 1  20 PRO CA   C -30.991  19.947 -19.158 1.00 . A A . 578 PRO CA   1 1 
       17 41233 1 1  20 PRO CB   C -31.420  18.924 -18.104 1.00 . A A . 578 PRO CB   1 1 
       17 41234 1 1  20 PRO CD   C -32.863  18.617 -19.973 1.00 . A A . 578 PRO CD   1 1 
       17 41235 1 1  20 PRO CG   C -32.817  18.572 -18.474 1.00 . A A . 578 PRO CG   1 1 
       17 41236 1 1  20 PRO HA   H -31.174  20.948 -18.796 1.00 . A A . 578 PRO HA   1 1 
       17 41237 1 1  20 PRO HB2  H -30.770  18.064 -18.149 1.00 . A A . 578 PRO HB2  1 1 
       17 41238 1 1  20 PRO HB3  H -31.370  19.367 -17.125 1.00 . A A . 578 PRO HB3  1 1 
       17 41239 1 1  20 PRO HD2  H -32.616  17.652 -20.380 1.00 . A A . 578 PRO HD2  1 1 
       17 41240 1 1  20 PRO HD3  H -33.837  18.930 -20.308 1.00 . A A . 578 PRO HD3  1 1 
       17 41241 1 1  20 PRO HG2  H -33.051  17.578 -18.120 1.00 . A A . 578 PRO HG2  1 1 
       17 41242 1 1  20 PRO HG3  H -33.504  19.292 -18.055 1.00 . A A . 578 PRO HG3  1 1 
       17 41243 1 1  20 PRO N    N -31.834  19.626 -20.311 1.00 . A A . 578 PRO N    1 1 
       17 41244 1 1  20 PRO O    O -29.010  18.670 -19.603 1.00 . A A . 578 PRO O    1 1 
       17 41245 1 1  21 HIS C    C -26.477  20.513 -19.000 1.00 . A A . 579 HIS C    1 1 
       17 41246 1 1  21 HIS CA   C -27.444  20.891 -20.115 1.00 . A A . 579 HIS CA   1 1 
       17 41247 1 1  21 HIS CB   C -27.062  22.256 -20.696 1.00 . A A . 579 HIS CB   1 1 
       17 41248 1 1  21 HIS CD2  C -28.189  21.984 -23.019 1.00 . A A . 579 HIS CD2  1 1 
       17 41249 1 1  21 HIS CE1  C -29.146  23.949 -23.142 1.00 . A A . 579 HIS CE1  1 1 
       17 41250 1 1  21 HIS CG   C -27.883  22.657 -21.883 1.00 . A A . 579 HIS CG   1 1 
       17 41251 1 1  21 HIS H    H -29.254  21.761 -19.440 1.00 . A A . 579 HIS H    1 1 
       17 41252 1 1  21 HIS HA   H -27.372  20.151 -20.897 1.00 . A A . 579 HIS HA   1 1 
       17 41253 1 1  21 HIS HB2  H -27.191  23.009 -19.935 1.00 . A A . 579 HIS HB2  1 1 
       17 41254 1 1  21 HIS HB3  H -26.026  22.232 -20.999 1.00 . A A . 579 HIS HB3  1 1 
       17 41255 1 1  21 HIS HD1  H -28.460  24.609 -21.331 1.00 . A A . 579 HIS HD1  1 1 
       17 41256 1 1  21 HIS HD2  H -27.872  20.982 -23.274 1.00 . A A . 579 HIS HD2  1 1 
       17 41257 1 1  21 HIS HE1  H -29.719  24.792 -23.496 1.00 . A A . 579 HIS HE1  1 1 
       17 41258 1 1  21 HIS HE2  H -29.478  22.533 -24.582 1.00 . A A . 579 HIS HE2  1 1 
       17 41259 1 1  21 HIS N    N -28.824  20.903 -19.647 1.00 . A A . 579 HIS N    1 1 
       17 41260 1 1  21 HIS ND1  N -28.498  23.885 -21.994 1.00 . A A . 579 HIS ND1  1 1 
       17 41261 1 1  21 HIS NE2  N -28.974  22.809 -23.785 1.00 . A A . 579 HIS NE2  1 1 
       17 41262 1 1  21 HIS O    O -25.287  20.324 -19.244 1.00 . A A . 579 HIS O    1 1 
       17 41263 1 1  22 HIS C    C -25.978  18.552 -16.477 1.00 . A A . 580 HIS C    1 1 
       17 41264 1 1  22 HIS CA   C -26.137  20.063 -16.641 1.00 . A A . 580 HIS CA   1 1 
       17 41265 1 1  22 HIS CB   C -26.679  20.686 -15.341 1.00 . A A . 580 HIS CB   1 1 
       17 41266 1 1  22 HIS CD2  C -28.215  18.954 -14.142 1.00 . A A . 580 HIS CD2  1 1 
       17 41267 1 1  22 HIS CE1  C -30.129  19.974 -14.425 1.00 . A A . 580 HIS CE1  1 1 
       17 41268 1 1  22 HIS CG   C -27.969  20.094 -14.835 1.00 . A A . 580 HIS CG   1 1 
       17 41269 1 1  22 HIS H    H -27.945  20.545 -17.644 1.00 . A A . 580 HIS H    1 1 
       17 41270 1 1  22 HIS HA   H -25.163  20.482 -16.839 1.00 . A A . 580 HIS HA   1 1 
       17 41271 1 1  22 HIS HB2  H -25.940  20.566 -14.565 1.00 . A A . 580 HIS HB2  1 1 
       17 41272 1 1  22 HIS HB3  H -26.843  21.741 -15.505 1.00 . A A . 580 HIS HB3  1 1 
       17 41273 1 1  22 HIS HD1  H -29.349  21.566 -15.450 1.00 . A A . 580 HIS HD1  1 1 
       17 41274 1 1  22 HIS HD2  H -27.482  18.220 -13.837 1.00 . A A . 580 HIS HD2  1 1 
       17 41275 1 1  22 HIS HE1  H -31.181  20.210 -14.390 1.00 . A A . 580 HIS HE1  1 1 
       17 41276 1 1  22 HIS HE2  H -30.019  18.243 -13.336 1.00 . A A . 580 HIS HE2  1 1 
       17 41277 1 1  22 HIS N    N -26.986  20.394 -17.782 1.00 . A A . 580 HIS N    1 1 
       17 41278 1 1  22 HIS ND1  N -29.191  20.708 -14.995 1.00 . A A . 580 HIS ND1  1 1 
       17 41279 1 1  22 HIS NE2  N -29.562  18.906 -13.903 1.00 . A A . 580 HIS NE2  1 1 
       17 41280 1 1  22 HIS O    O -25.442  18.087 -15.471 1.00 . A A . 580 HIS O    1 1 
       17 41281 1 1  23 ILE C    C -24.897  15.888 -17.641 1.00 . A A . 581 ILE C    1 1 
       17 41282 1 1  23 ILE CA   C -26.335  16.334 -17.395 1.00 . A A . 581 ILE CA   1 1 
       17 41283 1 1  23 ILE CB   C -27.302  15.622 -18.379 1.00 . A A . 581 ILE CB   1 1 
       17 41284 1 1  23 ILE CD1  C -26.088  15.729 -20.653 1.00 . A A . 581 ILE CD1  1 1 
       17 41285 1 1  23 ILE CG1  C -27.240  16.218 -19.797 1.00 . A A . 581 ILE CG1  1 1 
       17 41286 1 1  23 ILE CG2  C -28.723  15.695 -17.845 1.00 . A A . 581 ILE CG2  1 1 
       17 41287 1 1  23 ILE H    H -26.867  18.205 -18.235 1.00 . A A . 581 ILE H    1 1 
       17 41288 1 1  23 ILE HA   H -26.614  16.037 -16.392 1.00 . A A . 581 ILE HA   1 1 
       17 41289 1 1  23 ILE HB   H -27.026  14.577 -18.423 1.00 . A A . 581 ILE HB   1 1 
       17 41290 1 1  23 ILE HD11 H -26.078  16.276 -21.585 1.00 . A A . 581 ILE HD11 1 1 
       17 41291 1 1  23 ILE HD12 H -26.211  14.676 -20.859 1.00 . A A . 581 ILE HD12 1 1 
       17 41292 1 1  23 ILE HD13 H -25.156  15.890 -20.132 1.00 . A A . 581 ILE HD13 1 1 
       17 41293 1 1  23 ILE HG12 H -28.151  15.967 -20.312 1.00 . A A . 581 ILE HG12 1 1 
       17 41294 1 1  23 ILE HG13 H -27.164  17.294 -19.722 1.00 . A A . 581 ILE HG13 1 1 
       17 41295 1 1  23 ILE HG21 H -29.387  15.171 -18.515 1.00 . A A . 581 ILE HG21 1 1 
       17 41296 1 1  23 ILE HG22 H -29.026  16.729 -17.772 1.00 . A A . 581 ILE HG22 1 1 
       17 41297 1 1  23 ILE HG23 H -28.761  15.239 -16.867 1.00 . A A . 581 ILE HG23 1 1 
       17 41298 1 1  23 ILE N    N -26.449  17.786 -17.456 1.00 . A A . 581 ILE N    1 1 
       17 41299 1 1  23 ILE O    O -24.166  16.505 -18.420 1.00 . A A . 581 ILE O    1 1 
       17 41300 1 1  24 LEU C    C -23.206  12.845 -17.534 1.00 . A A . 582 LEU C    1 1 
       17 41301 1 1  24 LEU CA   C -23.141  14.303 -17.096 1.00 . A A . 582 LEU CA   1 1 
       17 41302 1 1  24 LEU CB   C -22.370  14.419 -15.776 1.00 . A A . 582 LEU CB   1 1 
       17 41303 1 1  24 LEU CD1  C -21.367  15.825 -13.960 1.00 . A A . 582 LEU CD1  1 1 
       17 41304 1 1  24 LEU CD2  C -21.324  16.637 -16.316 1.00 . A A . 582 LEU CD2  1 1 
       17 41305 1 1  24 LEU CG   C -22.109  15.845 -15.285 1.00 . A A . 582 LEU CG   1 1 
       17 41306 1 1  24 LEU H    H -25.108  14.403 -16.323 1.00 . A A . 582 LEU H    1 1 
       17 41307 1 1  24 LEU HA   H -22.634  14.876 -17.859 1.00 . A A . 582 LEU HA   1 1 
       17 41308 1 1  24 LEU HB2  H -22.926  13.895 -15.013 1.00 . A A . 582 LEU HB2  1 1 
       17 41309 1 1  24 LEU HB3  H -21.416  13.927 -15.900 1.00 . A A . 582 LEU HB3  1 1 
       17 41310 1 1  24 LEU HD11 H -20.416  15.328 -14.088 1.00 . A A . 582 LEU HD11 1 1 
       17 41311 1 1  24 LEU HD12 H -21.954  15.295 -13.226 1.00 . A A . 582 LEU HD12 1 1 
       17 41312 1 1  24 LEU HD13 H -21.201  16.839 -13.626 1.00 . A A . 582 LEU HD13 1 1 
       17 41313 1 1  24 LEU HD21 H -21.115  17.622 -15.929 1.00 . A A . 582 LEU HD21 1 1 
       17 41314 1 1  24 LEU HD22 H -21.903  16.724 -17.223 1.00 . A A . 582 LEU HD22 1 1 
       17 41315 1 1  24 LEU HD23 H -20.394  16.130 -16.529 1.00 . A A . 582 LEU HD23 1 1 
       17 41316 1 1  24 LEU HG   H -23.054  16.344 -15.128 1.00 . A A . 582 LEU HG   1 1 
       17 41317 1 1  24 LEU N    N -24.487  14.839 -16.950 1.00 . A A . 582 LEU N    1 1 
       17 41318 1 1  24 LEU O    O -24.290  12.269 -17.648 1.00 . A A . 582 LEU O    1 1 
       17 41319 1 1  25 ALA C    C -22.057   9.876 -17.110 1.00 . A A . 583 ALA C    1 1 
       17 41320 1 1  25 ALA CA   C -21.965  10.881 -18.254 1.00 . A A . 583 ALA CA   1 1 
       17 41321 1 1  25 ALA CB   C -20.678  10.672 -19.045 1.00 . A A . 583 ALA CB   1 1 
       17 41322 1 1  25 ALA H    H -21.214  12.743 -17.580 1.00 . A A . 583 ALA H    1 1 
       17 41323 1 1  25 ALA HA   H -22.798  10.721 -18.922 1.00 . A A . 583 ALA HA   1 1 
       17 41324 1 1  25 ALA HB1  H -20.618  11.405 -19.836 1.00 . A A . 583 ALA HB1  1 1 
       17 41325 1 1  25 ALA HB2  H -20.678   9.682 -19.474 1.00 . A A . 583 ALA HB2  1 1 
       17 41326 1 1  25 ALA HB3  H -19.828  10.779 -18.387 1.00 . A A . 583 ALA HB3  1 1 
       17 41327 1 1  25 ALA N    N -22.044  12.250 -17.759 1.00 . A A . 583 ALA N    1 1 
       17 41328 1 1  25 ALA O    O -21.356   8.860 -17.098 1.00 . A A . 583 ALA O    1 1 
       17 41329 1 1  26 ASP C    C -24.376   8.417 -15.279 1.00 . A A . 584 ASP C    1 1 
       17 41330 1 1  26 ASP CA   C -23.136   9.258 -15.024 1.00 . A A . 584 ASP CA   1 1 
       17 41331 1 1  26 ASP CB   C -23.268  10.009 -13.690 1.00 . A A . 584 ASP CB   1 1 
       17 41332 1 1  26 ASP CG   C -22.013  10.774 -13.324 1.00 . A A . 584 ASP CG   1 1 
       17 41333 1 1  26 ASP H    H -23.417  11.013 -16.194 1.00 . A A . 584 ASP H    1 1 
       17 41334 1 1  26 ASP HA   H -22.283   8.594 -14.970 1.00 . A A . 584 ASP HA   1 1 
       17 41335 1 1  26 ASP HB2  H -24.090  10.707 -13.749 1.00 . A A . 584 ASP HB2  1 1 
       17 41336 1 1  26 ASP HB3  H -23.469   9.294 -12.905 1.00 . A A . 584 ASP HB3  1 1 
       17 41337 1 1  26 ASP N    N -22.914  10.167 -16.145 1.00 . A A . 584 ASP N    1 1 
       17 41338 1 1  26 ASP O    O -25.501   8.833 -14.993 1.00 . A A . 584 ASP O    1 1 
       17 41339 1 1  26 ASP OD1  O -22.023  12.018 -13.420 1.00 . A A . 584 ASP OD1  1 1 
       17 41340 1 1  26 ASP OD2  O -21.007  10.132 -12.943 1.00 . A A . 584 ASP OD2  1 1 
       17 41341 1 1  27 VAL C    C -25.319   5.167 -15.214 1.00 . A A . 585 VAL C    1 1 
       17 41342 1 1  27 VAL CA   C -25.253   6.340 -16.182 1.00 . A A . 585 VAL CA   1 1 
       17 41343 1 1  27 VAL CB   C -25.103   5.813 -17.624 1.00 . A A . 585 VAL CB   1 1 
       17 41344 1 1  27 VAL CG1  C -25.157   6.961 -18.620 1.00 . A A . 585 VAL CG1  1 1 
       17 41345 1 1  27 VAL CG2  C -23.803   5.035 -17.773 1.00 . A A . 585 VAL CG2  1 1 
       17 41346 1 1  27 VAL H    H -23.235   6.952 -16.003 1.00 . A A . 585 VAL H    1 1 
       17 41347 1 1  27 VAL HA   H -26.174   6.898 -16.117 1.00 . A A . 585 VAL HA   1 1 
       17 41348 1 1  27 VAL HB   H -25.925   5.145 -17.831 1.00 . A A . 585 VAL HB   1 1 
       17 41349 1 1  27 VAL HG11 H -24.340   7.642 -18.432 1.00 . A A . 585 VAL HG11 1 1 
       17 41350 1 1  27 VAL HG12 H -26.095   7.487 -18.512 1.00 . A A . 585 VAL HG12 1 1 
       17 41351 1 1  27 VAL HG13 H -25.076   6.571 -19.624 1.00 . A A . 585 VAL HG13 1 1 
       17 41352 1 1  27 VAL HG21 H -23.684   4.728 -18.801 1.00 . A A . 585 VAL HG21 1 1 
       17 41353 1 1  27 VAL HG22 H -23.832   4.163 -17.136 1.00 . A A . 585 VAL HG22 1 1 
       17 41354 1 1  27 VAL HG23 H -22.974   5.666 -17.485 1.00 . A A . 585 VAL HG23 1 1 
       17 41355 1 1  27 VAL N    N -24.160   7.236 -15.831 1.00 . A A . 585 VAL N    1 1 
       17 41356 1 1  27 VAL O    O -25.910   4.127 -15.507 1.00 . A A . 585 VAL O    1 1 
       17 41357 1 1  28 SER C    C -24.743   4.949 -11.658 1.00 . A A . 586 SER C    1 1 
       17 41358 1 1  28 SER CA   C -24.668   4.312 -13.040 1.00 . A A . 586 SER CA   1 1 
       17 41359 1 1  28 SER CB   C -23.392   3.478 -13.189 1.00 . A A . 586 SER CB   1 1 
       17 41360 1 1  28 SER H    H -24.254   6.199 -13.885 1.00 . A A . 586 SER H    1 1 
       17 41361 1 1  28 SER HA   H -25.527   3.674 -13.183 1.00 . A A . 586 SER HA   1 1 
       17 41362 1 1  28 SER HB2  H -22.528   4.111 -13.038 1.00 . A A . 586 SER HB2  1 1 
       17 41363 1 1  28 SER HB3  H -23.392   2.684 -12.457 1.00 . A A . 586 SER HB3  1 1 
       17 41364 1 1  28 SER HG   H -24.144   3.090 -14.957 1.00 . A A . 586 SER HG   1 1 
       17 41365 1 1  28 SER N    N -24.702   5.343 -14.060 1.00 . A A . 586 SER N    1 1 
       17 41366 1 1  28 SER O    O -24.188   6.027 -11.435 1.00 . A A . 586 SER O    1 1 
       17 41367 1 1  28 SER OG   O -23.321   2.905 -14.486 1.00 . A A . 586 SER OG   1 1 
       17 41368 1 1  29 LEU C    C -24.444   4.485  -8.512 1.00 . A A . 587 LEU C    1 1 
       17 41369 1 1  29 LEU CA   C -25.624   4.849  -9.401 1.00 . A A . 587 LEU CA   1 1 
       17 41370 1 1  29 LEU CB   C -26.926   4.342  -8.775 1.00 . A A . 587 LEU CB   1 1 
       17 41371 1 1  29 LEU CD1  C -29.413   4.088  -8.846 1.00 . A A . 587 LEU CD1  1 1 
       17 41372 1 1  29 LEU CD2  C -28.352   6.130  -9.813 1.00 . A A . 587 LEU CD2  1 1 
       17 41373 1 1  29 LEU CG   C -28.198   4.637  -9.571 1.00 . A A . 587 LEU CG   1 1 
       17 41374 1 1  29 LEU H    H -25.840   3.425 -10.953 1.00 . A A . 587 LEU H    1 1 
       17 41375 1 1  29 LEU HA   H -25.669   5.926  -9.489 1.00 . A A . 587 LEU HA   1 1 
       17 41376 1 1  29 LEU HB2  H -26.848   3.273  -8.652 1.00 . A A . 587 LEU HB2  1 1 
       17 41377 1 1  29 LEU HB3  H -27.028   4.791  -7.798 1.00 . A A . 587 LEU HB3  1 1 
       17 41378 1 1  29 LEU HD11 H -29.303   3.022  -8.720 1.00 . A A . 587 LEU HD11 1 1 
       17 41379 1 1  29 LEU HD12 H -30.299   4.294  -9.425 1.00 . A A . 587 LEU HD12 1 1 
       17 41380 1 1  29 LEU HD13 H -29.496   4.559  -7.877 1.00 . A A . 587 LEU HD13 1 1 
       17 41381 1 1  29 LEU HD21 H -27.525   6.484 -10.411 1.00 . A A . 587 LEU HD21 1 1 
       17 41382 1 1  29 LEU HD22 H -28.361   6.649  -8.866 1.00 . A A . 587 LEU HD22 1 1 
       17 41383 1 1  29 LEU HD23 H -29.279   6.315 -10.335 1.00 . A A . 587 LEU HD23 1 1 
       17 41384 1 1  29 LEU HG   H -28.137   4.146 -10.531 1.00 . A A . 587 LEU HG   1 1 
       17 41385 1 1  29 LEU N    N -25.444   4.301 -10.737 1.00 . A A . 587 LEU N    1 1 
       17 41386 1 1  29 LEU O    O -23.949   3.355  -8.546 1.00 . A A . 587 LEU O    1 1 
       17 41387 1 1  30 LYS C    C -23.311   4.774  -5.475 1.00 . A A . 588 LYS C    1 1 
       17 41388 1 1  30 LYS CA   C -22.851   5.247  -6.848 1.00 . A A . 588 LYS CA   1 1 
       17 41389 1 1  30 LYS CB   C -22.054   6.553  -6.747 1.00 . A A . 588 LYS CB   1 1 
       17 41390 1 1  30 LYS CD   C -19.884   7.709  -6.274 1.00 . A A . 588 LYS CD   1 1 
       17 41391 1 1  30 LYS CE   C -18.454   7.574  -5.782 1.00 . A A . 588 LYS CE   1 1 
       17 41392 1 1  30 LYS CG   C -20.655   6.401  -6.170 1.00 . A A . 588 LYS CG   1 1 
       17 41393 1 1  30 LYS H    H -24.489   6.298  -7.685 1.00 . A A . 588 LYS H    1 1 
       17 41394 1 1  30 LYS HA   H -22.228   4.484  -7.291 1.00 . A A . 588 LYS HA   1 1 
       17 41395 1 1  30 LYS HB2  H -21.960   6.976  -7.735 1.00 . A A . 588 LYS HB2  1 1 
       17 41396 1 1  30 LYS HB3  H -22.601   7.244  -6.121 1.00 . A A . 588 LYS HB3  1 1 
       17 41397 1 1  30 LYS HD2  H -19.867   8.020  -7.308 1.00 . A A . 588 LYS HD2  1 1 
       17 41398 1 1  30 LYS HD3  H -20.389   8.459  -5.682 1.00 . A A . 588 LYS HD3  1 1 
       17 41399 1 1  30 LYS HE2  H -18.469   7.336  -4.728 1.00 . A A . 588 LYS HE2  1 1 
       17 41400 1 1  30 LYS HE3  H -17.971   6.775  -6.323 1.00 . A A . 588 LYS HE3  1 1 
       17 41401 1 1  30 LYS HG2  H -20.732   6.118  -5.130 1.00 . A A . 588 LYS HG2  1 1 
       17 41402 1 1  30 LYS HG3  H -20.127   5.634  -6.718 1.00 . A A . 588 LYS HG3  1 1 
       17 41403 1 1  30 LYS HZ1  H -17.635   9.068  -6.993 1.00 . A A . 588 LYS HZ1  1 1 
       17 41404 1 1  30 LYS HZ2  H -16.711   8.717  -5.622 1.00 . A A . 588 LYS HZ2  1 1 
       17 41405 1 1  30 LYS HZ3  H -18.136   9.617  -5.475 1.00 . A A . 588 LYS HZ3  1 1 
       17 41406 1 1  30 LYS N    N -24.008   5.440  -7.711 1.00 . A A . 588 LYS N    1 1 
       17 41407 1 1  30 LYS NZ   N -17.680   8.831  -5.981 1.00 . A A . 588 LYS NZ   1 1 
       17 41408 1 1  30 LYS O    O -23.195   5.486  -4.476 1.00 . A A . 588 LYS O    1 1 
       17 41409 1 1  31 GLU C    C -23.374   2.339  -3.359 1.00 . A A . 589 GLU C    1 1 
       17 41410 1 1  31 GLU CA   C -24.436   3.003  -4.230 1.00 . A A . 589 GLU CA   1 1 
       17 41411 1 1  31 GLU CB   C -25.524   1.981  -4.589 1.00 . A A . 589 GLU CB   1 1 
       17 41412 1 1  31 GLU CD   C -27.675   1.513  -5.810 1.00 . A A . 589 GLU CD   1 1 
       17 41413 1 1  31 GLU CG   C -26.539   2.488  -5.601 1.00 . A A . 589 GLU CG   1 1 
       17 41414 1 1  31 GLU H    H -23.848   3.024  -6.267 1.00 . A A . 589 GLU H    1 1 
       17 41415 1 1  31 GLU HA   H -24.881   3.819  -3.673 1.00 . A A . 589 GLU HA   1 1 
       17 41416 1 1  31 GLU HB2  H -25.052   1.101  -5.002 1.00 . A A . 589 GLU HB2  1 1 
       17 41417 1 1  31 GLU HB3  H -26.055   1.700  -3.688 1.00 . A A . 589 GLU HB3  1 1 
       17 41418 1 1  31 GLU HG2  H -26.949   3.423  -5.249 1.00 . A A . 589 GLU HG2  1 1 
       17 41419 1 1  31 GLU HG3  H -26.041   2.647  -6.549 1.00 . A A . 589 GLU HG3  1 1 
       17 41420 1 1  31 GLU N    N -23.847   3.561  -5.444 1.00 . A A . 589 GLU N    1 1 
       17 41421 1 1  31 GLU O    O -23.491   1.167  -2.998 1.00 . A A . 589 GLU O    1 1 
       17 41422 1 1  31 GLU OE1  O -27.546   0.619  -6.674 1.00 . A A . 589 GLU OE1  1 1 
       17 41423 1 1  31 GLU OE2  O -28.701   1.634  -5.109 1.00 . A A . 589 GLU OE2  1 1 
       17 41424 1 1  32 THR C    C -21.574   2.936  -0.723 1.00 . A A . 590 THR C    1 1 
       17 41425 1 1  32 THR CA   C -21.268   2.600  -2.181 1.00 . A A . 590 THR CA   1 1 
       17 41426 1 1  32 THR CB   C -19.920   3.220  -2.601 1.00 . A A . 590 THR CB   1 1 
       17 41427 1 1  32 THR CG2  C -18.747   2.442  -2.024 1.00 . A A . 590 THR CG2  1 1 
       17 41428 1 1  32 THR H    H -22.313   4.019  -3.354 1.00 . A A . 590 THR H    1 1 
       17 41429 1 1  32 THR HA   H -21.209   1.527  -2.295 1.00 . A A . 590 THR HA   1 1 
       17 41430 1 1  32 THR HB   H -19.875   4.237  -2.239 1.00 . A A . 590 THR HB   1 1 
       17 41431 1 1  32 THR HG1  H -20.336   2.473  -4.384 1.00 . A A . 590 THR HG1  1 1 
       17 41432 1 1  32 THR HG21 H -17.822   2.886  -2.358 1.00 . A A . 590 THR HG21 1 1 
       17 41433 1 1  32 THR HG22 H -18.795   1.417  -2.358 1.00 . A A . 590 THR HG22 1 1 
       17 41434 1 1  32 THR HG23 H -18.792   2.472  -0.946 1.00 . A A . 590 THR HG23 1 1 
       17 41435 1 1  32 THR N    N -22.345   3.094  -3.027 1.00 . A A . 590 THR N    1 1 
       17 41436 1 1  32 THR O    O -20.847   3.684  -0.067 1.00 . A A . 590 THR O    1 1 
       17 41437 1 1  32 THR OG1  O -19.829   3.220  -4.035 1.00 . A A . 590 THR OG1  1 1 
       17 41438 1 1  33 GLU C    C -22.457   1.971   2.181 1.00 . A A . 591 GLU C    1 1 
       17 41439 1 1  33 GLU CA   C -23.176   2.749   1.086 1.00 . A A . 591 GLU CA   1 1 
       17 41440 1 1  33 GLU CB   C -24.688   2.512   1.169 1.00 . A A . 591 GLU CB   1 1 
       17 41441 1 1  33 GLU CD   C -25.203   4.661  -0.057 1.00 . A A . 591 GLU CD   1 1 
       17 41442 1 1  33 GLU CG   C -25.475   3.176   0.050 1.00 . A A . 591 GLU CG   1 1 
       17 41443 1 1  33 GLU H    H -23.151   1.719  -0.765 1.00 . A A . 591 GLU H    1 1 
       17 41444 1 1  33 GLU HA   H -22.983   3.802   1.232 1.00 . A A . 591 GLU HA   1 1 
       17 41445 1 1  33 GLU HB2  H -24.881   1.451   1.133 1.00 . A A . 591 GLU HB2  1 1 
       17 41446 1 1  33 GLU HB3  H -25.049   2.901   2.110 1.00 . A A . 591 GLU HB3  1 1 
       17 41447 1 1  33 GLU HG2  H -25.208   2.710  -0.887 1.00 . A A . 591 GLU HG2  1 1 
       17 41448 1 1  33 GLU HG3  H -26.530   3.031   0.235 1.00 . A A . 591 GLU HG3  1 1 
       17 41449 1 1  33 GLU N    N -22.672   2.389  -0.230 1.00 . A A . 591 GLU N    1 1 
       17 41450 1 1  33 GLU O    O -21.867   2.565   3.084 1.00 . A A . 591 GLU O    1 1 
       17 41451 1 1  33 GLU OE1  O -25.660   5.419   0.822 1.00 . A A . 591 GLU OE1  1 1 
       17 41452 1 1  33 GLU OE2  O -24.520   5.076  -1.016 1.00 . A A . 591 GLU OE2  1 1 
       17 41453 1 1  34 GLU C    C -20.364  -0.153   3.037 1.00 . A A . 592 GLU C    1 1 
       17 41454 1 1  34 GLU CA   C -21.888  -0.193   3.123 1.00 . A A . 592 GLU CA   1 1 
       17 41455 1 1  34 GLU CB   C -22.394  -1.635   3.000 1.00 . A A . 592 GLU CB   1 1 
       17 41456 1 1  34 GLU CD   C -22.416  -3.964   3.958 1.00 . A A . 592 GLU CD   1 1 
       17 41457 1 1  34 GLU CG   C -21.934  -2.541   4.129 1.00 . A A . 592 GLU CG   1 1 
       17 41458 1 1  34 GLU H    H -22.889   0.225   1.296 1.00 . A A . 592 GLU H    1 1 
       17 41459 1 1  34 GLU HA   H -22.188   0.204   4.085 1.00 . A A . 592 GLU HA   1 1 
       17 41460 1 1  34 GLU HB2  H -23.475  -1.629   2.995 1.00 . A A . 592 GLU HB2  1 1 
       17 41461 1 1  34 GLU HB3  H -22.042  -2.050   2.068 1.00 . A A . 592 GLU HB3  1 1 
       17 41462 1 1  34 GLU HG2  H -20.855  -2.542   4.157 1.00 . A A . 592 GLU HG2  1 1 
       17 41463 1 1  34 GLU HG3  H -22.318  -2.156   5.061 1.00 . A A . 592 GLU HG3  1 1 
       17 41464 1 1  34 GLU N    N -22.478   0.648   2.087 1.00 . A A . 592 GLU N    1 1 
       17 41465 1 1  34 GLU O    O -19.670  -0.218   4.053 1.00 . A A . 592 GLU O    1 1 
       17 41466 1 1  34 GLU OE1  O -21.731  -4.749   3.274 1.00 . A A . 592 GLU OE1  1 1 
       17 41467 1 1  34 GLU OE2  O -23.483  -4.307   4.507 1.00 . A A . 592 GLU OE2  1 1 
       17 41468 1 1  35 ASN C    C -17.841   1.402   2.065 1.00 . A A . 593 ASN C    1 1 
       17 41469 1 1  35 ASN CA   C -18.399   0.057   1.622 1.00 . A A . 593 ASN CA   1 1 
       17 41470 1 1  35 ASN CB   C -18.037  -0.202   0.159 1.00 . A A . 593 ASN CB   1 1 
       17 41471 1 1  35 ASN CG   C -18.260  -1.643  -0.258 1.00 . A A . 593 ASN CG   1 1 
       17 41472 1 1  35 ASN H    H -20.444   0.081   1.048 1.00 . A A . 593 ASN H    1 1 
       17 41473 1 1  35 ASN HA   H -17.952  -0.716   2.235 1.00 . A A . 593 ASN HA   1 1 
       17 41474 1 1  35 ASN HB2  H -18.644   0.429  -0.471 1.00 . A A . 593 ASN HB2  1 1 
       17 41475 1 1  35 ASN HB3  H -16.996   0.040   0.006 1.00 . A A . 593 ASN HB3  1 1 
       17 41476 1 1  35 ASN HD21 H -16.399  -2.113   0.249 1.00 . A A . 593 ASN HD21 1 1 
       17 41477 1 1  35 ASN HD22 H -17.354  -3.403  -0.377 1.00 . A A . 593 ASN HD22 1 1 
       17 41478 1 1  35 ASN N    N -19.843   0.002   1.825 1.00 . A A . 593 ASN N    1 1 
       17 41479 1 1  35 ASN ND2  N -17.236  -2.468  -0.113 1.00 . A A . 593 ASN ND2  1 1 
       17 41480 1 1  35 ASN O    O -16.634   1.622   2.037 1.00 . A A . 593 ASN O    1 1 
       17 41481 1 1  35 ASN OD1  O -19.344  -2.008  -0.710 1.00 . A A . 593 ASN OD1  1 1 
       17 41482 1 1  36 LYS C    C -17.848   3.415   4.462 1.00 . A A . 594 LYS C    1 1 
       17 41483 1 1  36 LYS CA   C -18.292   3.586   3.011 1.00 . A A . 594 LYS CA   1 1 
       17 41484 1 1  36 LYS CB   C -19.413   4.625   2.929 1.00 . A A . 594 LYS CB   1 1 
       17 41485 1 1  36 LYS CD   C -20.190   6.943   3.551 1.00 . A A . 594 LYS CD   1 1 
       17 41486 1 1  36 LYS CE   C -20.773   7.258   2.185 1.00 . A A . 594 LYS CE   1 1 
       17 41487 1 1  36 LYS CG   C -19.007   5.992   3.462 1.00 . A A . 594 LYS CG   1 1 
       17 41488 1 1  36 LYS H    H -19.681   2.111   2.390 1.00 . A A . 594 LYS H    1 1 
       17 41489 1 1  36 LYS HA   H -17.449   3.927   2.428 1.00 . A A . 594 LYS HA   1 1 
       17 41490 1 1  36 LYS HB2  H -19.713   4.736   1.898 1.00 . A A . 594 LYS HB2  1 1 
       17 41491 1 1  36 LYS HB3  H -20.257   4.275   3.504 1.00 . A A . 594 LYS HB3  1 1 
       17 41492 1 1  36 LYS HD2  H -20.958   6.490   4.158 1.00 . A A . 594 LYS HD2  1 1 
       17 41493 1 1  36 LYS HD3  H -19.864   7.865   4.011 1.00 . A A . 594 LYS HD3  1 1 
       17 41494 1 1  36 LYS HE2  H -19.989   7.657   1.559 1.00 . A A . 594 LYS HE2  1 1 
       17 41495 1 1  36 LYS HE3  H -21.153   6.347   1.749 1.00 . A A . 594 LYS HE3  1 1 
       17 41496 1 1  36 LYS HG2  H -18.584   5.870   4.446 1.00 . A A . 594 LYS HG2  1 1 
       17 41497 1 1  36 LYS HG3  H -18.267   6.416   2.801 1.00 . A A . 594 LYS HG3  1 1 
       17 41498 1 1  36 LYS HZ1  H -22.266   8.441   1.328 1.00 . A A . 594 LYS HZ1  1 1 
       17 41499 1 1  36 LYS HZ2  H -21.525   9.142   2.675 1.00 . A A . 594 LYS HZ2  1 1 
       17 41500 1 1  36 LYS HZ3  H -22.638   7.886   2.883 1.00 . A A . 594 LYS HZ3  1 1 
       17 41501 1 1  36 LYS N    N -18.722   2.307   2.468 1.00 . A A . 594 LYS N    1 1 
       17 41502 1 1  36 LYS NZ   N -21.878   8.251   2.273 1.00 . A A . 594 LYS NZ   1 1 
       17 41503 1 1  36 LYS O    O -16.826   3.959   4.879 1.00 . A A . 594 LYS O    1 1 
       17 41504 1 1  37 THR C    C -17.269   1.307   6.802 1.00 . A A . 595 THR C    1 1 
       17 41505 1 1  37 THR CA   C -18.298   2.427   6.634 1.00 . A A . 595 THR CA   1 1 
       17 41506 1 1  37 THR CB   C -19.571   2.135   7.481 1.00 . A A . 595 THR CB   1 1 
       17 41507 1 1  37 THR CG2  C -20.329   0.917   6.969 1.00 . A A . 595 THR CG2  1 1 
       17 41508 1 1  37 THR H    H -19.373   2.173   4.822 1.00 . A A . 595 THR H    1 1 
       17 41509 1 1  37 THR HA   H -17.860   3.345   7.000 1.00 . A A . 595 THR HA   1 1 
       17 41510 1 1  37 THR HB   H -20.226   2.994   7.420 1.00 . A A . 595 THR HB   1 1 
       17 41511 1 1  37 THR HG1  H -18.339   2.295   9.018 1.00 . A A . 595 THR HG1  1 1 
       17 41512 1 1  37 THR HG21 H -19.657   0.075   6.901 1.00 . A A . 595 THR HG21 1 1 
       17 41513 1 1  37 THR HG22 H -20.746   1.128   5.995 1.00 . A A . 595 THR HG22 1 1 
       17 41514 1 1  37 THR HG23 H -21.129   0.680   7.655 1.00 . A A . 595 THR HG23 1 1 
       17 41515 1 1  37 THR N    N -18.605   2.631   5.222 1.00 . A A . 595 THR N    1 1 
       17 41516 1 1  37 THR O    O -16.703   1.120   7.879 1.00 . A A . 595 THR O    1 1 
       17 41517 1 1  37 THR OG1  O -19.220   1.929   8.857 1.00 . A A . 595 THR OG1  1 1 
       17 41518 1 1  38 LYS C    C -14.909  -0.152   4.712 1.00 . A A . 596 LYS C    1 1 
       17 41519 1 1  38 LYS CA   C -15.996  -0.465   5.729 1.00 . A A . 596 LYS CA   1 1 
       17 41520 1 1  38 LYS CB   C -16.605  -1.835   5.428 1.00 . A A . 596 LYS CB   1 1 
       17 41521 1 1  38 LYS CD   C -18.129  -3.712   6.168 1.00 . A A . 596 LYS CD   1 1 
       17 41522 1 1  38 LYS CE   C -17.066  -4.809   6.062 1.00 . A A . 596 LYS CE   1 1 
       17 41523 1 1  38 LYS CG   C -17.546  -2.341   6.507 1.00 . A A . 596 LYS CG   1 1 
       17 41524 1 1  38 LYS H    H -17.534   0.736   4.906 1.00 . A A . 596 LYS H    1 1 
       17 41525 1 1  38 LYS HA   H -15.554  -0.483   6.713 1.00 . A A . 596 LYS HA   1 1 
       17 41526 1 1  38 LYS HB2  H -17.156  -1.775   4.502 1.00 . A A . 596 LYS HB2  1 1 
       17 41527 1 1  38 LYS HB3  H -15.805  -2.551   5.315 1.00 . A A . 596 LYS HB3  1 1 
       17 41528 1 1  38 LYS HD2  H -18.831  -3.987   6.940 1.00 . A A . 596 LYS HD2  1 1 
       17 41529 1 1  38 LYS HD3  H -18.654  -3.642   5.222 1.00 . A A . 596 LYS HD3  1 1 
       17 41530 1 1  38 LYS HE2  H -16.300  -4.630   6.802 1.00 . A A . 596 LYS HE2  1 1 
       17 41531 1 1  38 LYS HE3  H -17.537  -5.761   6.261 1.00 . A A . 596 LYS HE3  1 1 
       17 41532 1 1  38 LYS HG2  H -17.004  -2.410   7.441 1.00 . A A . 596 LYS HG2  1 1 
       17 41533 1 1  38 LYS HG3  H -18.356  -1.635   6.617 1.00 . A A . 596 LYS HG3  1 1 
       17 41534 1 1  38 LYS HZ1  H -15.840  -4.019   4.559 1.00 . A A . 596 LYS HZ1  1 1 
       17 41535 1 1  38 LYS HZ2  H -17.152  -4.910   3.976 1.00 . A A . 596 LYS HZ2  1 1 
       17 41536 1 1  38 LYS HZ3  H -15.822  -5.707   4.644 1.00 . A A . 596 LYS HZ3  1 1 
       17 41537 1 1  38 LYS N    N -17.018   0.576   5.724 1.00 . A A . 596 LYS N    1 1 
       17 41538 1 1  38 LYS NZ   N -16.424  -4.863   4.718 1.00 . A A . 596 LYS NZ   1 1 
       17 41539 1 1  38 LYS O    O -14.202  -1.046   4.249 1.00 . A A . 596 LYS O    1 1 
       17 41540 1 1  39 GLY C    C -12.440   1.799   3.989 1.00 . A A . 597 GLY C    1 1 
       17 41541 1 1  39 GLY CA   C -13.801   1.525   3.386 1.00 . A A . 597 GLY CA   1 1 
       17 41542 1 1  39 GLY H    H -15.370   1.789   4.780 1.00 . A A . 597 GLY H    1 1 
       17 41543 1 1  39 GLY HA2  H -13.703   0.743   2.651 1.00 . A A . 597 GLY HA2  1 1 
       17 41544 1 1  39 GLY HA3  H -14.151   2.422   2.896 1.00 . A A . 597 GLY HA3  1 1 
       17 41545 1 1  39 GLY N    N -14.784   1.120   4.369 1.00 . A A . 597 GLY N    1 1 
       17 41546 1 1  39 GLY O    O -11.999   1.081   4.890 1.00 . A A . 597 GLY O    1 1 
       17 41547 1 1  40 PHE C    C -10.269   3.183   5.440 1.00 . A A . 598 PHE C    1 1 
       17 41548 1 1  40 PHE CA   C -10.447   3.240   3.917 1.00 . A A . 598 PHE CA   1 1 
       17 41549 1 1  40 PHE CB   C -10.135   4.650   3.407 1.00 . A A . 598 PHE CB   1 1 
       17 41550 1 1  40 PHE CD1  C  -8.672   6.248   4.677 1.00 . A A . 598 PHE CD1  1 1 
       17 41551 1 1  40 PHE CD2  C  -7.629   4.528   3.394 1.00 . A A . 598 PHE CD2  1 1 
       17 41552 1 1  40 PHE CE1  C  -7.430   6.707   5.074 1.00 . A A . 598 PHE CE1  1 1 
       17 41553 1 1  40 PHE CE2  C  -6.385   4.982   3.789 1.00 . A A . 598 PHE CE2  1 1 
       17 41554 1 1  40 PHE CG   C  -8.785   5.154   3.833 1.00 . A A . 598 PHE CG   1 1 
       17 41555 1 1  40 PHE CZ   C  -6.287   6.074   4.629 1.00 . A A . 598 PHE CZ   1 1 
       17 41556 1 1  40 PHE H    H -12.175   3.296   2.702 1.00 . A A . 598 PHE H    1 1 
       17 41557 1 1  40 PHE HA   H  -9.738   2.560   3.471 1.00 . A A . 598 PHE HA   1 1 
       17 41558 1 1  40 PHE HB2  H -10.166   4.649   2.328 1.00 . A A . 598 PHE HB2  1 1 
       17 41559 1 1  40 PHE HB3  H -10.883   5.335   3.782 1.00 . A A . 598 PHE HB3  1 1 
       17 41560 1 1  40 PHE HD1  H  -9.564   6.746   5.026 1.00 . A A . 598 PHE HD1  1 1 
       17 41561 1 1  40 PHE HD2  H  -7.705   3.672   2.739 1.00 . A A . 598 PHE HD2  1 1 
       17 41562 1 1  40 PHE HE1  H  -7.355   7.560   5.733 1.00 . A A . 598 PHE HE1  1 1 
       17 41563 1 1  40 PHE HE2  H  -5.492   4.487   3.440 1.00 . A A . 598 PHE HE2  1 1 
       17 41564 1 1  40 PHE HZ   H  -5.316   6.433   4.939 1.00 . A A . 598 PHE HZ   1 1 
       17 41565 1 1  40 PHE N    N -11.777   2.830   3.469 1.00 . A A . 598 PHE N    1 1 
       17 41566 1 1  40 PHE O    O  -9.241   2.690   5.923 1.00 . A A . 598 PHE O    1 1 
       17 41567 1 1  41 ASP C    C -10.979   2.325   8.269 1.00 . A A . 599 ASP C    1 1 
       17 41568 1 1  41 ASP CA   C -11.137   3.719   7.660 1.00 . A A . 599 ASP CA   1 1 
       17 41569 1 1  41 ASP CB   C -12.361   4.422   8.273 1.00 . A A . 599 ASP CB   1 1 
       17 41570 1 1  41 ASP CG   C -12.228   4.630   9.771 1.00 . A A . 599 ASP CG   1 1 
       17 41571 1 1  41 ASP H    H -12.098   3.967   5.798 1.00 . A A . 599 ASP H    1 1 
       17 41572 1 1  41 ASP HA   H -10.252   4.297   7.889 1.00 . A A . 599 ASP HA   1 1 
       17 41573 1 1  41 ASP HB2  H -12.481   5.388   7.806 1.00 . A A . 599 ASP HB2  1 1 
       17 41574 1 1  41 ASP HB3  H -13.248   3.828   8.091 1.00 . A A . 599 ASP HB3  1 1 
       17 41575 1 1  41 ASP N    N -11.257   3.657   6.201 1.00 . A A . 599 ASP N    1 1 
       17 41576 1 1  41 ASP O    O -10.307   2.159   9.287 1.00 . A A . 599 ASP O    1 1 
       17 41577 1 1  41 ASP OD1  O -12.975   3.980  10.534 1.00 . A A . 599 ASP OD1  1 1 
       17 41578 1 1  41 ASP OD2  O -11.361   5.424  10.196 1.00 . A A . 599 ASP OD2  1 1 
       17 41579 1 1  42 TYR C    C -10.117  -0.610   7.974 1.00 . A A . 600 TYR C    1 1 
       17 41580 1 1  42 TYR CA   C -11.526  -0.045   8.139 1.00 . A A . 600 TYR CA   1 1 
       17 41581 1 1  42 TYR CB   C -12.543  -0.922   7.394 1.00 . A A . 600 TYR CB   1 1 
       17 41582 1 1  42 TYR CD1  C -13.916  -2.172   9.097 1.00 . A A . 600 TYR CD1  1 1 
       17 41583 1 1  42 TYR CD2  C -12.314  -3.416   7.846 1.00 . A A . 600 TYR CD2  1 1 
       17 41584 1 1  42 TYR CE1  C -14.288  -3.318   9.772 1.00 . A A . 600 TYR CE1  1 1 
       17 41585 1 1  42 TYR CE2  C -12.682  -4.570   8.520 1.00 . A A . 600 TYR CE2  1 1 
       17 41586 1 1  42 TYR CG   C -12.927  -2.195   8.126 1.00 . A A . 600 TYR CG   1 1 
       17 41587 1 1  42 TYR CZ   C -13.669  -4.513   9.482 1.00 . A A . 600 TYR CZ   1 1 
       17 41588 1 1  42 TYR H    H -11.992   1.491   6.756 1.00 . A A . 600 TYR H    1 1 
       17 41589 1 1  42 TYR HA   H -11.780  -0.017   9.192 1.00 . A A . 600 TYR HA   1 1 
       17 41590 1 1  42 TYR HB2  H -13.447  -0.350   7.236 1.00 . A A . 600 TYR HB2  1 1 
       17 41591 1 1  42 TYR HB3  H -12.133  -1.203   6.436 1.00 . A A . 600 TYR HB3  1 1 
       17 41592 1 1  42 TYR HD1  H -14.399  -1.236   9.325 1.00 . A A . 600 TYR HD1  1 1 
       17 41593 1 1  42 TYR HD2  H -11.543  -3.460   7.091 1.00 . A A . 600 TYR HD2  1 1 
       17 41594 1 1  42 TYR HE1  H -15.061  -3.273  10.524 1.00 . A A . 600 TYR HE1  1 1 
       17 41595 1 1  42 TYR HE2  H -12.196  -5.509   8.292 1.00 . A A . 600 TYR HE2  1 1 
       17 41596 1 1  42 TYR HH   H -15.006  -5.724  10.156 1.00 . A A . 600 TYR HH   1 1 
       17 41597 1 1  42 TYR N    N -11.562   1.320   7.623 1.00 . A A . 600 TYR N    1 1 
       17 41598 1 1  42 TYR O    O  -9.533  -1.145   8.921 1.00 . A A . 600 TYR O    1 1 
       17 41599 1 1  42 TYR OH   O -14.040  -5.656  10.157 1.00 . A A . 600 TYR OH   1 1 
       17 41600 1 1  43 LEU C    C  -7.197  -0.199   7.368 1.00 . A A . 601 LEU C    1 1 
       17 41601 1 1  43 LEU CA   C  -8.211  -0.897   6.461 1.00 . A A . 601 LEU CA   1 1 
       17 41602 1 1  43 LEU CB   C  -7.851  -0.617   4.993 1.00 . A A . 601 LEU CB   1 1 
       17 41603 1 1  43 LEU CD1  C  -9.842  -1.698   3.865 1.00 . A A . 601 LEU CD1  1 1 
       17 41604 1 1  43 LEU CD2  C  -7.723  -1.341   2.590 1.00 . A A . 601 LEU CD2  1 1 
       17 41605 1 1  43 LEU CG   C  -8.324  -1.650   3.957 1.00 . A A . 601 LEU CG   1 1 
       17 41606 1 1  43 LEU H    H -10.118  -0.078   6.043 1.00 . A A . 601 LEU H    1 1 
       17 41607 1 1  43 LEU HA   H  -8.157  -1.964   6.636 1.00 . A A . 601 LEU HA   1 1 
       17 41608 1 1  43 LEU HB2  H  -8.270   0.343   4.723 1.00 . A A . 601 LEU HB2  1 1 
       17 41609 1 1  43 LEU HB3  H  -6.773  -0.548   4.927 1.00 . A A . 601 LEU HB3  1 1 
       17 41610 1 1  43 LEU HD11 H -10.132  -2.390   3.088 1.00 . A A . 601 LEU HD11 1 1 
       17 41611 1 1  43 LEU HD12 H -10.221  -0.714   3.631 1.00 . A A . 601 LEU HD12 1 1 
       17 41612 1 1  43 LEU HD13 H -10.249  -2.027   4.808 1.00 . A A . 601 LEU HD13 1 1 
       17 41613 1 1  43 LEU HD21 H  -6.646  -1.391   2.648 1.00 . A A . 601 LEU HD21 1 1 
       17 41614 1 1  43 LEU HD22 H  -8.020  -0.348   2.282 1.00 . A A . 601 LEU HD22 1 1 
       17 41615 1 1  43 LEU HD23 H  -8.079  -2.061   1.869 1.00 . A A . 601 LEU HD23 1 1 
       17 41616 1 1  43 LEU HG   H  -7.979  -2.630   4.255 1.00 . A A . 601 LEU HG   1 1 
       17 41617 1 1  43 LEU N    N  -9.577  -0.467   6.763 1.00 . A A . 601 LEU N    1 1 
       17 41618 1 1  43 LEU O    O  -6.274  -0.832   7.875 1.00 . A A . 601 LEU O    1 1 
       17 41619 1 1  44 LEU C    C  -6.638   1.565   9.898 1.00 . A A . 602 LEU C    1 1 
       17 41620 1 1  44 LEU CA   C  -6.455   1.878   8.411 1.00 . A A . 602 LEU CA   1 1 
       17 41621 1 1  44 LEU CB   C  -6.622   3.387   8.142 1.00 . A A . 602 LEU CB   1 1 
       17 41622 1 1  44 LEU CD1  C  -4.270   4.046   8.768 1.00 . A A . 602 LEU CD1  1 1 
       17 41623 1 1  44 LEU CD2  C  -6.078   5.770   8.713 1.00 . A A . 602 LEU CD2  1 1 
       17 41624 1 1  44 LEU CG   C  -5.750   4.314   8.999 1.00 . A A . 602 LEU CG   1 1 
       17 41625 1 1  44 LEU H    H  -8.134   1.558   7.151 1.00 . A A . 602 LEU H    1 1 
       17 41626 1 1  44 LEU HA   H  -5.453   1.586   8.132 1.00 . A A . 602 LEU HA   1 1 
       17 41627 1 1  44 LEU HB2  H  -6.376   3.567   7.100 1.00 . A A . 602 LEU HB2  1 1 
       17 41628 1 1  44 LEU HB3  H  -7.662   3.654   8.308 1.00 . A A . 602 LEU HB3  1 1 
       17 41629 1 1  44 LEU HD11 H  -4.045   3.021   9.024 1.00 . A A . 602 LEU HD11 1 1 
       17 41630 1 1  44 LEU HD12 H  -3.683   4.708   9.389 1.00 . A A . 602 LEU HD12 1 1 
       17 41631 1 1  44 LEU HD13 H  -4.030   4.221   7.730 1.00 . A A . 602 LEU HD13 1 1 
       17 41632 1 1  44 LEU HD21 H  -5.867   5.993   7.677 1.00 . A A . 602 LEU HD21 1 1 
       17 41633 1 1  44 LEU HD22 H  -5.475   6.403   9.345 1.00 . A A . 602 LEU HD22 1 1 
       17 41634 1 1  44 LEU HD23 H  -7.123   5.949   8.916 1.00 . A A . 602 LEU HD23 1 1 
       17 41635 1 1  44 LEU HG   H  -5.961   4.130  10.040 1.00 . A A . 602 LEU HG   1 1 
       17 41636 1 1  44 LEU N    N  -7.378   1.103   7.582 1.00 . A A . 602 LEU N    1 1 
       17 41637 1 1  44 LEU O    O  -5.682   1.623  10.673 1.00 . A A . 602 LEU O    1 1 
       17 41638 1 1  45 LYS C    C  -7.464  -0.518  11.971 1.00 . A A . 603 LYS C    1 1 
       17 41639 1 1  45 LYS CA   C  -8.100   0.840  11.687 1.00 . A A . 603 LYS CA   1 1 
       17 41640 1 1  45 LYS CB   C  -9.606   0.829  11.990 1.00 . A A . 603 LYS CB   1 1 
       17 41641 1 1  45 LYS CD   C -11.453   0.983  13.707 1.00 . A A . 603 LYS CD   1 1 
       17 41642 1 1  45 LYS CE   C -12.080   2.169  12.986 1.00 . A A . 603 LYS CE   1 1 
       17 41643 1 1  45 LYS CG   C  -9.948   0.921  13.479 1.00 . A A . 603 LYS CG   1 1 
       17 41644 1 1  45 LYS H    H  -8.585   1.159   9.639 1.00 . A A . 603 LYS H    1 1 
       17 41645 1 1  45 LYS HA   H  -7.619   1.586  12.309 1.00 . A A . 603 LYS HA   1 1 
       17 41646 1 1  45 LYS HB2  H -10.058   1.671  11.490 1.00 . A A . 603 LYS HB2  1 1 
       17 41647 1 1  45 LYS HB3  H -10.040  -0.081  11.597 1.00 . A A . 603 LYS HB3  1 1 
       17 41648 1 1  45 LYS HD2  H -11.905   0.072  13.344 1.00 . A A . 603 LYS HD2  1 1 
       17 41649 1 1  45 LYS HD3  H -11.641   1.079  14.767 1.00 . A A . 603 LYS HD3  1 1 
       17 41650 1 1  45 LYS HE2  H -11.662   3.079  13.390 1.00 . A A . 603 LYS HE2  1 1 
       17 41651 1 1  45 LYS HE3  H -11.841   2.101  11.937 1.00 . A A . 603 LYS HE3  1 1 
       17 41652 1 1  45 LYS HG2  H  -9.551   0.055  13.991 1.00 . A A . 603 LYS HG2  1 1 
       17 41653 1 1  45 LYS HG3  H  -9.499   1.816  13.888 1.00 . A A . 603 LYS HG3  1 1 
       17 41654 1 1  45 LYS HZ1  H -13.812   2.368  14.137 1.00 . A A . 603 LYS HZ1  1 1 
       17 41655 1 1  45 LYS HZ2  H -13.975   1.313  12.830 1.00 . A A . 603 LYS HZ2  1 1 
       17 41656 1 1  45 LYS HZ3  H -13.956   2.980  12.566 1.00 . A A . 603 LYS HZ3  1 1 
       17 41657 1 1  45 LYS N    N  -7.851   1.198  10.294 1.00 . A A . 603 LYS N    1 1 
       17 41658 1 1  45 LYS NZ   N -13.558   2.210  13.142 1.00 . A A . 603 LYS NZ   1 1 
       17 41659 1 1  45 LYS O    O  -7.020  -0.798  13.088 1.00 . A A . 603 LYS O    1 1 
       17 41660 1 1  46 ALA C    C  -5.209  -2.431  10.869 1.00 . A A . 604 ALA C    1 1 
       17 41661 1 1  46 ALA CA   C  -6.709  -2.625  11.032 1.00 . A A . 604 ALA CA   1 1 
       17 41662 1 1  46 ALA CB   C  -7.248  -3.598   9.997 1.00 . A A . 604 ALA CB   1 1 
       17 41663 1 1  46 ALA H    H  -7.772  -1.079  10.067 1.00 . A A . 604 ALA H    1 1 
       17 41664 1 1  46 ALA HA   H  -6.906  -3.027  12.015 1.00 . A A . 604 ALA HA   1 1 
       17 41665 1 1  46 ALA HB1  H  -8.306  -3.741  10.155 1.00 . A A . 604 ALA HB1  1 1 
       17 41666 1 1  46 ALA HB2  H  -6.739  -4.546  10.094 1.00 . A A . 604 ALA HB2  1 1 
       17 41667 1 1  46 ALA HB3  H  -7.082  -3.200   9.007 1.00 . A A . 604 ALA HB3  1 1 
       17 41668 1 1  46 ALA N    N  -7.379  -1.343  10.928 1.00 . A A . 604 ALA N    1 1 
       17 41669 1 1  46 ALA O    O  -4.407  -3.217  11.376 1.00 . A A . 604 ALA O    1 1 
       17 41670 1 1  47 ALA C    C  -2.903  -0.612  11.424 1.00 . A A . 605 ALA C    1 1 
       17 41671 1 1  47 ALA CA   C  -3.438  -0.978  10.050 1.00 . A A . 605 ALA CA   1 1 
       17 41672 1 1  47 ALA CB   C  -3.276   0.181   9.072 1.00 . A A . 605 ALA CB   1 1 
       17 41673 1 1  47 ALA H    H  -5.513  -0.865   9.658 1.00 . A A . 605 ALA H    1 1 
       17 41674 1 1  47 ALA HA   H  -2.878  -1.822   9.671 1.00 . A A . 605 ALA HA   1 1 
       17 41675 1 1  47 ALA HB1  H  -3.602  -0.127   8.090 1.00 . A A . 605 ALA HB1  1 1 
       17 41676 1 1  47 ALA HB2  H  -2.238   0.477   9.030 1.00 . A A . 605 ALA HB2  1 1 
       17 41677 1 1  47 ALA HB3  H  -3.877   1.019   9.400 1.00 . A A . 605 ALA HB3  1 1 
       17 41678 1 1  47 ALA N    N  -4.834  -1.374  10.156 1.00 . A A . 605 ALA N    1 1 
       17 41679 1 1  47 ALA O    O  -1.828  -1.060  11.816 1.00 . A A . 605 ALA O    1 1 
       17 41680 1 1  48 GLU C    C  -3.462  -0.714  14.456 1.00 . A A . 606 GLU C    1 1 
       17 41681 1 1  48 GLU CA   C  -3.302   0.504  13.542 1.00 . A A . 606 GLU CA   1 1 
       17 41682 1 1  48 GLU CB   C  -4.121   1.682  14.087 1.00 . A A . 606 GLU CB   1 1 
       17 41683 1 1  48 GLU CD   C  -4.338   4.185  14.308 1.00 . A A . 606 GLU CD   1 1 
       17 41684 1 1  48 GLU CG   C  -3.692   3.044  13.552 1.00 . A A . 606 GLU CG   1 1 
       17 41685 1 1  48 GLU H    H  -4.498   0.545  11.786 1.00 . A A . 606 GLU H    1 1 
       17 41686 1 1  48 GLU HA   H  -2.259   0.786  13.536 1.00 . A A . 606 GLU HA   1 1 
       17 41687 1 1  48 GLU HB2  H  -5.160   1.533  13.833 1.00 . A A . 606 GLU HB2  1 1 
       17 41688 1 1  48 GLU HB3  H  -4.025   1.700  15.163 1.00 . A A . 606 GLU HB3  1 1 
       17 41689 1 1  48 GLU HG2  H  -2.621   3.134  13.646 1.00 . A A . 606 GLU HG2  1 1 
       17 41690 1 1  48 GLU HG3  H  -3.971   3.122  12.513 1.00 . A A . 606 GLU HG3  1 1 
       17 41691 1 1  48 GLU N    N  -3.670   0.175  12.172 1.00 . A A . 606 GLU N    1 1 
       17 41692 1 1  48 GLU O    O  -2.829  -0.789  15.509 1.00 . A A . 606 GLU O    1 1 
       17 41693 1 1  48 GLU OE1  O  -3.657   4.815  15.147 1.00 . A A . 606 GLU OE1  1 1 
       17 41694 1 1  48 GLU OE2  O  -5.528   4.467  14.061 1.00 . A A . 606 GLU OE2  1 1 
       17 41695 1 1  49 ALA C    C  -3.227  -3.787  14.724 1.00 . A A . 607 ALA C    1 1 
       17 41696 1 1  49 ALA CA   C  -4.474  -2.906  14.813 1.00 . A A . 607 ALA CA   1 1 
       17 41697 1 1  49 ALA CB   C  -5.699  -3.669  14.327 1.00 . A A . 607 ALA CB   1 1 
       17 41698 1 1  49 ALA H    H  -4.819  -1.549  13.225 1.00 . A A . 607 ALA H    1 1 
       17 41699 1 1  49 ALA HA   H  -4.635  -2.633  15.846 1.00 . A A . 607 ALA HA   1 1 
       17 41700 1 1  49 ALA HB1  H  -5.560  -3.959  13.296 1.00 . A A . 607 ALA HB1  1 1 
       17 41701 1 1  49 ALA HB2  H  -6.573  -3.039  14.408 1.00 . A A . 607 ALA HB2  1 1 
       17 41702 1 1  49 ALA HB3  H  -5.837  -4.552  14.933 1.00 . A A . 607 ALA HB3  1 1 
       17 41703 1 1  49 ALA N    N  -4.300  -1.674  14.049 1.00 . A A . 607 ALA N    1 1 
       17 41704 1 1  49 ALA O    O  -2.901  -4.512  15.662 1.00 . A A . 607 ALA O    1 1 
       17 41705 1 1  50 GLY C    C  -1.425  -5.547  12.360 1.00 . A A . 608 GLY C    1 1 
       17 41706 1 1  50 GLY CA   C  -1.307  -4.487  13.437 1.00 . A A . 608 GLY CA   1 1 
       17 41707 1 1  50 GLY H    H  -2.837  -3.132  12.871 1.00 . A A . 608 GLY H    1 1 
       17 41708 1 1  50 GLY HA2  H  -0.497  -3.817  13.177 1.00 . A A . 608 GLY HA2  1 1 
       17 41709 1 1  50 GLY HA3  H  -1.071  -4.969  14.375 1.00 . A A . 608 GLY HA3  1 1 
       17 41710 1 1  50 GLY N    N  -2.525  -3.714  13.598 1.00 . A A . 608 GLY N    1 1 
       17 41711 1 1  50 GLY O    O  -0.649  -6.504  12.337 1.00 . A A . 608 GLY O    1 1 
       17 41712 1 1  51 ASP C    C  -1.661  -5.917   9.196 1.00 . A A . 609 ASP C    1 1 
       17 41713 1 1  51 ASP CA   C  -2.573  -6.304  10.356 1.00 . A A . 609 ASP CA   1 1 
       17 41714 1 1  51 ASP CB   C  -4.025  -6.330   9.880 1.00 . A A . 609 ASP CB   1 1 
       17 41715 1 1  51 ASP CG   C  -4.232  -7.333   8.762 1.00 . A A . 609 ASP CG   1 1 
       17 41716 1 1  51 ASP H    H  -3.021  -4.634  11.580 1.00 . A A . 609 ASP H    1 1 
       17 41717 1 1  51 ASP HA   H  -2.299  -7.291  10.696 1.00 . A A . 609 ASP HA   1 1 
       17 41718 1 1  51 ASP HB2  H  -4.668  -6.597  10.705 1.00 . A A . 609 ASP HB2  1 1 
       17 41719 1 1  51 ASP HB3  H  -4.299  -5.350   9.515 1.00 . A A . 609 ASP HB3  1 1 
       17 41720 1 1  51 ASP N    N  -2.400  -5.384  11.475 1.00 . A A . 609 ASP N    1 1 
       17 41721 1 1  51 ASP O    O  -1.827  -4.870   8.564 1.00 . A A . 609 ASP O    1 1 
       17 41722 1 1  51 ASP OD1  O  -4.702  -8.454   9.044 1.00 . A A . 609 ASP OD1  1 1 
       17 41723 1 1  51 ASP OD2  O  -3.926  -7.004   7.597 1.00 . A A . 609 ASP OD2  1 1 
       17 41724 1 1  52 ARG C    C  -0.231  -6.235   6.548 1.00 . A A . 610 ARG C    1 1 
       17 41725 1 1  52 ARG CA   C   0.329  -6.618   7.919 1.00 . A A . 610 ARG CA   1 1 
       17 41726 1 1  52 ARG CB   C   1.159  -7.902   7.807 1.00 . A A . 610 ARG CB   1 1 
       17 41727 1 1  52 ARG CD   C   1.158 -10.425   7.687 1.00 . A A . 610 ARG CD   1 1 
       17 41728 1 1  52 ARG CG   C   0.311  -9.165   7.742 1.00 . A A . 610 ARG CG   1 1 
       17 41729 1 1  52 ARG CZ   C  -0.191 -12.249   6.716 1.00 . A A . 610 ARG CZ   1 1 
       17 41730 1 1  52 ARG H    H  -0.626  -7.580   9.536 1.00 . A A . 610 ARG H    1 1 
       17 41731 1 1  52 ARG HA   H   0.981  -5.824   8.243 1.00 . A A . 610 ARG HA   1 1 
       17 41732 1 1  52 ARG HB2  H   1.761  -7.852   6.911 1.00 . A A . 610 ARG HB2  1 1 
       17 41733 1 1  52 ARG HB3  H   1.810  -7.975   8.665 1.00 . A A . 610 ARG HB3  1 1 
       17 41734 1 1  52 ARG HD2  H   1.705 -10.438   6.756 1.00 . A A . 610 ARG HD2  1 1 
       17 41735 1 1  52 ARG HD3  H   1.853 -10.416   8.515 1.00 . A A . 610 ARG HD3  1 1 
       17 41736 1 1  52 ARG HE   H   0.138 -11.977   8.673 1.00 . A A . 610 ARG HE   1 1 
       17 41737 1 1  52 ARG HG2  H  -0.318  -9.209   8.619 1.00 . A A . 610 ARG HG2  1 1 
       17 41738 1 1  52 ARG HG3  H  -0.309  -9.122   6.859 1.00 . A A . 610 ARG HG3  1 1 
       17 41739 1 1  52 ARG HH11 H   0.643 -11.009   5.349 1.00 . A A . 610 ARG HH11 1 1 
       17 41740 1 1  52 ARG HH12 H  -0.341 -12.288   4.693 1.00 . A A . 610 ARG HH12 1 1 
       17 41741 1 1  52 ARG HH21 H  -1.171 -13.652   7.803 1.00 . A A . 610 ARG HH21 1 1 
       17 41742 1 1  52 ARG HH22 H  -1.367 -13.773   6.081 1.00 . A A . 610 ARG HH22 1 1 
       17 41743 1 1  52 ARG N    N  -0.690  -6.790   8.954 1.00 . A A . 610 ARG N    1 1 
       17 41744 1 1  52 ARG NE   N   0.329 -11.626   7.771 1.00 . A A . 610 ARG NE   1 1 
       17 41745 1 1  52 ARG NH1  N   0.060 -11.811   5.492 1.00 . A A . 610 ARG NH1  1 1 
       17 41746 1 1  52 ARG NH2  N  -0.969 -13.310   6.881 1.00 . A A . 610 ARG NH2  1 1 
       17 41747 1 1  52 ARG O    O   0.239  -5.277   5.940 1.00 . A A . 610 ARG O    1 1 
       17 41748 1 1  53 GLN C    C  -2.506  -5.479   4.572 1.00 . A A . 611 GLN C    1 1 
       17 41749 1 1  53 GLN CA   C  -1.656  -6.736   4.672 1.00 . A A . 611 GLN CA   1 1 
       17 41750 1 1  53 GLN CB   C  -2.411  -7.938   4.089 1.00 . A A . 611 GLN CB   1 1 
       17 41751 1 1  53 GLN CD   C  -4.578  -9.194   3.870 1.00 . A A . 611 GLN CD   1 1 
       17 41752 1 1  53 GLN CG   C  -3.835  -8.090   4.592 1.00 . A A . 611 GLN CG   1 1 
       17 41753 1 1  53 GLN H    H  -1.704  -7.579   6.636 1.00 . A A . 611 GLN H    1 1 
       17 41754 1 1  53 GLN HA   H  -0.760  -6.577   4.086 1.00 . A A . 611 GLN HA   1 1 
       17 41755 1 1  53 GLN HB2  H  -2.447  -7.829   3.016 1.00 . A A . 611 GLN HB2  1 1 
       17 41756 1 1  53 GLN HB3  H  -1.868  -8.843   4.325 1.00 . A A . 611 GLN HB3  1 1 
       17 41757 1 1  53 GLN HE21 H  -6.306  -8.261   4.145 1.00 . A A . 611 GLN HE21 1 1 
       17 41758 1 1  53 GLN HE22 H  -6.389  -9.758   3.289 1.00 . A A . 611 GLN HE22 1 1 
       17 41759 1 1  53 GLN HG2  H  -3.811  -8.317   5.648 1.00 . A A . 611 GLN HG2  1 1 
       17 41760 1 1  53 GLN HG3  H  -4.359  -7.156   4.434 1.00 . A A . 611 GLN HG3  1 1 
       17 41761 1 1  53 GLN N    N  -1.227  -6.953   6.050 1.00 . A A . 611 GLN N    1 1 
       17 41762 1 1  53 GLN NE2  N  -5.888  -9.057   3.757 1.00 . A A . 611 GLN NE2  1 1 
       17 41763 1 1  53 GLN O    O  -2.533  -4.825   3.533 1.00 . A A . 611 GLN O    1 1 
       17 41764 1 1  53 GLN OE1  O  -3.977 -10.168   3.422 1.00 . A A . 611 GLN OE1  1 1 
       17 41765 1 1  54 SER C    C  -3.147  -2.673   5.646 1.00 . A A . 612 SER C    1 1 
       17 41766 1 1  54 SER CA   C  -4.006  -3.933   5.676 1.00 . A A . 612 SER CA   1 1 
       17 41767 1 1  54 SER CB   C  -4.911  -3.933   6.908 1.00 . A A . 612 SER CB   1 1 
       17 41768 1 1  54 SER H    H  -3.064  -5.636   6.496 1.00 . A A . 612 SER H    1 1 
       17 41769 1 1  54 SER HA   H  -4.620  -3.960   4.789 1.00 . A A . 612 SER HA   1 1 
       17 41770 1 1  54 SER HB2  H  -4.308  -3.828   7.798 1.00 . A A . 612 SER HB2  1 1 
       17 41771 1 1  54 SER HB3  H  -5.606  -3.110   6.840 1.00 . A A . 612 SER HB3  1 1 
       17 41772 1 1  54 SER HG   H  -5.027  -5.882   7.145 1.00 . A A . 612 SER HG   1 1 
       17 41773 1 1  54 SER N    N  -3.160  -5.111   5.669 1.00 . A A . 612 SER N    1 1 
       17 41774 1 1  54 SER O    O  -3.472  -1.700   4.963 1.00 . A A . 612 SER O    1 1 
       17 41775 1 1  54 SER OG   O  -5.645  -5.142   6.993 1.00 . A A . 612 SER OG   1 1 
       17 41776 1 1  55 MET C    C  -0.334  -1.476   5.084 1.00 . A A . 613 MET C    1 1 
       17 41777 1 1  55 MET CA   C  -1.122  -1.566   6.391 1.00 . A A . 613 MET CA   1 1 
       17 41778 1 1  55 MET CB   C  -0.185  -1.610   7.606 1.00 . A A . 613 MET CB   1 1 
       17 41779 1 1  55 MET CE   C   0.433  -2.890  10.464 1.00 . A A . 613 MET CE   1 1 
       17 41780 1 1  55 MET CG   C   0.680  -2.853   7.692 1.00 . A A . 613 MET CG   1 1 
       17 41781 1 1  55 MET H    H  -1.804  -3.518   6.869 1.00 . A A . 613 MET H    1 1 
       17 41782 1 1  55 MET HA   H  -1.738  -0.683   6.471 1.00 . A A . 613 MET HA   1 1 
       17 41783 1 1  55 MET HB2  H   0.467  -0.750   7.569 1.00 . A A . 613 MET HB2  1 1 
       17 41784 1 1  55 MET HB3  H  -0.782  -1.551   8.505 1.00 . A A . 613 MET HB3  1 1 
       17 41785 1 1  55 MET HE1  H  -0.156  -1.988  10.388 1.00 . A A . 613 MET HE1  1 1 
       17 41786 1 1  55 MET HE2  H   0.905  -2.929  11.435 1.00 . A A . 613 MET HE2  1 1 
       17 41787 1 1  55 MET HE3  H  -0.209  -3.750  10.343 1.00 . A A . 613 MET HE3  1 1 
       17 41788 1 1  55 MET HG2  H   0.038  -3.721   7.685 1.00 . A A . 613 MET HG2  1 1 
       17 41789 1 1  55 MET HG3  H   1.331  -2.883   6.831 1.00 . A A . 613 MET HG3  1 1 
       17 41790 1 1  55 MET N    N  -2.025  -2.708   6.360 1.00 . A A . 613 MET N    1 1 
       17 41791 1 1  55 MET O    O   0.000  -0.382   4.628 1.00 . A A . 613 MET O    1 1 
       17 41792 1 1  55 MET SD   S   1.693  -2.897   9.186 1.00 . A A . 613 MET SD   1 1 
       17 41793 1 1  56 ILE C    C  -0.414  -2.075   2.104 1.00 . A A . 614 ILE C    1 1 
       17 41794 1 1  56 ILE CA   C   0.564  -2.632   3.141 1.00 . A A . 614 ILE CA   1 1 
       17 41795 1 1  56 ILE CB   C   1.036  -4.047   2.714 1.00 . A A . 614 ILE CB   1 1 
       17 41796 1 1  56 ILE CD1  C   2.619  -5.951   3.345 1.00 . A A . 614 ILE CD1  1 1 
       17 41797 1 1  56 ILE CG1  C   2.125  -4.556   3.668 1.00 . A A . 614 ILE CG1  1 1 
       17 41798 1 1  56 ILE CG2  C   1.562  -4.020   1.284 1.00 . A A . 614 ILE CG2  1 1 
       17 41799 1 1  56 ILE H    H  -0.286  -3.478   4.906 1.00 . A A . 614 ILE H    1 1 
       17 41800 1 1  56 ILE HA   H   1.434  -1.983   3.179 1.00 . A A . 614 ILE HA   1 1 
       17 41801 1 1  56 ILE HB   H   0.191  -4.719   2.746 1.00 . A A . 614 ILE HB   1 1 
       17 41802 1 1  56 ILE HD11 H   1.796  -6.647   3.407 1.00 . A A . 614 ILE HD11 1 1 
       17 41803 1 1  56 ILE HD12 H   3.386  -6.233   4.050 1.00 . A A . 614 ILE HD12 1 1 
       17 41804 1 1  56 ILE HD13 H   3.026  -5.964   2.345 1.00 . A A . 614 ILE HD13 1 1 
       17 41805 1 1  56 ILE HG12 H   2.973  -3.889   3.626 1.00 . A A . 614 ILE HG12 1 1 
       17 41806 1 1  56 ILE HG13 H   1.737  -4.569   4.675 1.00 . A A . 614 ILE HG13 1 1 
       17 41807 1 1  56 ILE HG21 H   2.365  -3.302   1.212 1.00 . A A . 614 ILE HG21 1 1 
       17 41808 1 1  56 ILE HG22 H   0.766  -3.738   0.611 1.00 . A A . 614 ILE HG22 1 1 
       17 41809 1 1  56 ILE HG23 H   1.930  -4.999   1.016 1.00 . A A . 614 ILE HG23 1 1 
       17 41810 1 1  56 ILE N    N  -0.062  -2.625   4.465 1.00 . A A . 614 ILE N    1 1 
       17 41811 1 1  56 ILE O    O  -0.030  -1.317   1.209 1.00 . A A . 614 ILE O    1 1 
       17 41812 1 1  57 LEU C    C  -2.888  -0.416   1.463 1.00 . A A . 615 LEU C    1 1 
       17 41813 1 1  57 LEU CA   C  -2.726  -1.932   1.341 1.00 . A A . 615 LEU CA   1 1 
       17 41814 1 1  57 LEU CB   C  -4.080  -2.630   1.567 1.00 . A A . 615 LEU CB   1 1 
       17 41815 1 1  57 LEU CD1  C  -5.526  -4.692   1.402 1.00 . A A . 615 LEU CD1  1 1 
       17 41816 1 1  57 LEU CD2  C  -3.827  -4.224  -0.371 1.00 . A A . 615 LEU CD2  1 1 
       17 41817 1 1  57 LEU CG   C  -4.152  -4.103   1.113 1.00 . A A . 615 LEU CG   1 1 
       17 41818 1 1  57 LEU H    H  -1.930  -3.071   2.960 1.00 . A A . 615 LEU H    1 1 
       17 41819 1 1  57 LEU HA   H  -2.398  -2.146   0.332 1.00 . A A . 615 LEU HA   1 1 
       17 41820 1 1  57 LEU HB2  H  -4.312  -2.588   2.621 1.00 . A A . 615 LEU HB2  1 1 
       17 41821 1 1  57 LEU HB3  H  -4.840  -2.074   1.028 1.00 . A A . 615 LEU HB3  1 1 
       17 41822 1 1  57 LEU HD11 H  -5.562  -5.710   1.039 1.00 . A A . 615 LEU HD11 1 1 
       17 41823 1 1  57 LEU HD12 H  -6.284  -4.106   0.904 1.00 . A A . 615 LEU HD12 1 1 
       17 41824 1 1  57 LEU HD13 H  -5.707  -4.687   2.467 1.00 . A A . 615 LEU HD13 1 1 
       17 41825 1 1  57 LEU HD21 H  -2.816  -3.891  -0.548 1.00 . A A . 615 LEU HD21 1 1 
       17 41826 1 1  57 LEU HD22 H  -4.512  -3.615  -0.943 1.00 . A A . 615 LEU HD22 1 1 
       17 41827 1 1  57 LEU HD23 H  -3.925  -5.256  -0.676 1.00 . A A . 615 LEU HD23 1 1 
       17 41828 1 1  57 LEU HG   H  -3.423  -4.684   1.661 1.00 . A A . 615 LEU HG   1 1 
       17 41829 1 1  57 LEU N    N  -1.689  -2.434   2.245 1.00 . A A . 615 LEU N    1 1 
       17 41830 1 1  57 LEU O    O  -2.929   0.278   0.449 1.00 . A A . 615 LEU O    1 1 
       17 41831 1 1  58 VAL C    C  -1.836   2.262   2.332 1.00 . A A . 616 VAL C    1 1 
       17 41832 1 1  58 VAL CA   C  -3.090   1.561   2.860 1.00 . A A . 616 VAL CA   1 1 
       17 41833 1 1  58 VAL CB   C  -3.392   2.021   4.313 1.00 . A A . 616 VAL CB   1 1 
       17 41834 1 1  58 VAL CG1  C  -4.638   1.339   4.833 1.00 . A A . 616 VAL CG1  1 1 
       17 41835 1 1  58 VAL CG2  C  -2.223   1.800   5.259 1.00 . A A . 616 VAL CG2  1 1 
       17 41836 1 1  58 VAL H    H  -2.998  -0.492   3.472 1.00 . A A . 616 VAL H    1 1 
       17 41837 1 1  58 VAL HA   H  -3.929   1.877   2.249 1.00 . A A . 616 VAL HA   1 1 
       17 41838 1 1  58 VAL HB   H  -3.594   3.084   4.280 1.00 . A A . 616 VAL HB   1 1 
       17 41839 1 1  58 VAL HG11 H  -4.484   0.271   4.836 1.00 . A A . 616 VAL HG11 1 1 
       17 41840 1 1  58 VAL HG12 H  -5.471   1.581   4.190 1.00 . A A . 616 VAL HG12 1 1 
       17 41841 1 1  58 VAL HG13 H  -4.843   1.679   5.836 1.00 . A A . 616 VAL HG13 1 1 
       17 41842 1 1  58 VAL HG21 H  -1.934   0.764   5.244 1.00 . A A . 616 VAL HG21 1 1 
       17 41843 1 1  58 VAL HG22 H  -2.518   2.075   6.261 1.00 . A A . 616 VAL HG22 1 1 
       17 41844 1 1  58 VAL HG23 H  -1.391   2.415   4.952 1.00 . A A . 616 VAL HG23 1 1 
       17 41845 1 1  58 VAL N    N  -2.977   0.108   2.691 1.00 . A A . 616 VAL N    1 1 
       17 41846 1 1  58 VAL O    O  -1.923   3.355   1.773 1.00 . A A . 616 VAL O    1 1 
       17 41847 1 1  59 ALA C    C   0.420   2.344   0.419 1.00 . A A . 617 ALA C    1 1 
       17 41848 1 1  59 ALA CA   C   0.570   2.132   1.921 1.00 . A A . 617 ALA CA   1 1 
       17 41849 1 1  59 ALA CB   C   1.706   1.163   2.194 1.00 . A A . 617 ALA CB   1 1 
       17 41850 1 1  59 ALA H    H  -0.627   0.837   3.088 1.00 . A A . 617 ALA H    1 1 
       17 41851 1 1  59 ALA HA   H   0.808   3.077   2.391 1.00 . A A . 617 ALA HA   1 1 
       17 41852 1 1  59 ALA HB1  H   2.646   1.622   1.928 1.00 . A A . 617 ALA HB1  1 1 
       17 41853 1 1  59 ALA HB2  H   1.560   0.273   1.597 1.00 . A A . 617 ALA HB2  1 1 
       17 41854 1 1  59 ALA HB3  H   1.713   0.897   3.238 1.00 . A A . 617 ALA HB3  1 1 
       17 41855 1 1  59 ALA N    N  -0.671   1.629   2.504 1.00 . A A . 617 ALA N    1 1 
       17 41856 1 1  59 ALA O    O   0.570   3.460  -0.084 1.00 . A A . 617 ALA O    1 1 
       17 41857 1 1  60 ARG C    C  -1.237   2.255  -2.101 1.00 . A A . 618 ARG C    1 1 
       17 41858 1 1  60 ARG CA   C  -0.094   1.301  -1.736 1.00 . A A . 618 ARG CA   1 1 
       17 41859 1 1  60 ARG CB   C  -0.405  -0.110  -2.236 1.00 . A A . 618 ARG CB   1 1 
       17 41860 1 1  60 ARG CD   C   0.971   0.008  -4.354 1.00 . A A . 618 ARG CD   1 1 
       17 41861 1 1  60 ARG CG   C  -0.400  -0.266  -3.751 1.00 . A A . 618 ARG CG   1 1 
       17 41862 1 1  60 ARG CZ   C   1.950  -0.199  -6.624 1.00 . A A . 618 ARG CZ   1 1 
       17 41863 1 1  60 ARG H    H   0.030   0.396   0.173 1.00 . A A . 618 ARG H    1 1 
       17 41864 1 1  60 ARG HA   H   0.817   1.647  -2.200 1.00 . A A . 618 ARG HA   1 1 
       17 41865 1 1  60 ARG HB2  H   0.327  -0.788  -1.826 1.00 . A A . 618 ARG HB2  1 1 
       17 41866 1 1  60 ARG HB3  H  -1.382  -0.395  -1.873 1.00 . A A . 618 ARG HB3  1 1 
       17 41867 1 1  60 ARG HD2  H   1.107   1.076  -4.443 1.00 . A A . 618 ARG HD2  1 1 
       17 41868 1 1  60 ARG HD3  H   1.729  -0.400  -3.701 1.00 . A A . 618 ARG HD3  1 1 
       17 41869 1 1  60 ARG HE   H   0.532  -1.384  -5.862 1.00 . A A . 618 ARG HE   1 1 
       17 41870 1 1  60 ARG HG2  H  -0.691  -1.276  -3.998 1.00 . A A . 618 ARG HG2  1 1 
       17 41871 1 1  60 ARG HG3  H  -1.113   0.427  -4.174 1.00 . A A . 618 ARG HG3  1 1 
       17 41872 1 1  60 ARG HH11 H   2.629   1.425  -5.611 1.00 . A A . 618 ARG HH11 1 1 
       17 41873 1 1  60 ARG HH12 H   3.329   1.174  -7.180 1.00 . A A . 618 ARG HH12 1 1 
       17 41874 1 1  60 ARG HH21 H   1.444  -1.678  -7.911 1.00 . A A . 618 ARG HH21 1 1 
       17 41875 1 1  60 ARG HH22 H   2.651  -0.571  -8.486 1.00 . A A . 618 ARG HH22 1 1 
       17 41876 1 1  60 ARG N    N   0.116   1.261  -0.292 1.00 . A A . 618 ARG N    1 1 
       17 41877 1 1  60 ARG NE   N   1.103  -0.603  -5.677 1.00 . A A . 618 ARG NE   1 1 
       17 41878 1 1  60 ARG NH1  N   2.696   0.883  -6.457 1.00 . A A . 618 ARG NH1  1 1 
       17 41879 1 1  60 ARG NH2  N   2.021  -0.871  -7.763 1.00 . A A . 618 ARG NH2  1 1 
       17 41880 1 1  60 ARG O    O  -1.245   2.846  -3.184 1.00 . A A . 618 ARG O    1 1 
       17 41881 1 1  61 ALA C    C  -2.824   4.755  -1.487 1.00 . A A . 619 ALA C    1 1 
       17 41882 1 1  61 ALA CA   C  -3.319   3.318  -1.390 1.00 . A A . 619 ALA CA   1 1 
       17 41883 1 1  61 ALA CB   C  -4.327   3.186  -0.262 1.00 . A A . 619 ALA CB   1 1 
       17 41884 1 1  61 ALA H    H  -2.123   1.932  -0.334 1.00 . A A . 619 ALA H    1 1 
       17 41885 1 1  61 ALA HA   H  -3.809   3.048  -2.311 1.00 . A A . 619 ALA HA   1 1 
       17 41886 1 1  61 ALA HB1  H  -5.181   3.813  -0.469 1.00 . A A . 619 ALA HB1  1 1 
       17 41887 1 1  61 ALA HB2  H  -3.868   3.496   0.664 1.00 . A A . 619 ALA HB2  1 1 
       17 41888 1 1  61 ALA HB3  H  -4.644   2.157  -0.184 1.00 . A A . 619 ALA HB3  1 1 
       17 41889 1 1  61 ALA N    N  -2.195   2.410  -1.187 1.00 . A A . 619 ALA N    1 1 
       17 41890 1 1  61 ALA O    O  -3.241   5.507  -2.368 1.00 . A A . 619 ALA O    1 1 
       17 41891 1 1  62 PHE C    C  -0.338   6.605  -1.754 1.00 . A A . 620 PHE C    1 1 
       17 41892 1 1  62 PHE CA   C  -1.313   6.451  -0.593 1.00 . A A . 620 PHE CA   1 1 
       17 41893 1 1  62 PHE CB   C  -0.590   6.733   0.732 1.00 . A A . 620 PHE CB   1 1 
       17 41894 1 1  62 PHE CD1  C  -1.851   8.476   2.016 1.00 . A A . 620 PHE CD1  1 1 
       17 41895 1 1  62 PHE CD2  C  -2.028   6.207   2.726 1.00 . A A . 620 PHE CD2  1 1 
       17 41896 1 1  62 PHE CE1  C  -2.693   8.863   3.038 1.00 . A A . 620 PHE CE1  1 1 
       17 41897 1 1  62 PHE CE2  C  -2.871   6.590   3.748 1.00 . A A . 620 PHE CE2  1 1 
       17 41898 1 1  62 PHE CG   C  -1.508   7.144   1.846 1.00 . A A . 620 PHE CG   1 1 
       17 41899 1 1  62 PHE CZ   C  -3.204   7.920   3.905 1.00 . A A . 620 PHE CZ   1 1 
       17 41900 1 1  62 PHE H    H  -1.634   4.470   0.099 1.00 . A A . 620 PHE H    1 1 
       17 41901 1 1  62 PHE HA   H  -2.114   7.165  -0.716 1.00 . A A . 620 PHE HA   1 1 
       17 41902 1 1  62 PHE HB2  H  -0.069   5.842   1.046 1.00 . A A . 620 PHE HB2  1 1 
       17 41903 1 1  62 PHE HB3  H   0.132   7.526   0.582 1.00 . A A . 620 PHE HB3  1 1 
       17 41904 1 1  62 PHE HD1  H  -1.453   9.216   1.338 1.00 . A A . 620 PHE HD1  1 1 
       17 41905 1 1  62 PHE HD2  H  -1.771   5.165   2.605 1.00 . A A . 620 PHE HD2  1 1 
       17 41906 1 1  62 PHE HE1  H  -2.954   9.904   3.159 1.00 . A A . 620 PHE HE1  1 1 
       17 41907 1 1  62 PHE HE2  H  -3.268   5.852   4.427 1.00 . A A . 620 PHE HE2  1 1 
       17 41908 1 1  62 PHE HZ   H  -3.864   8.219   4.703 1.00 . A A . 620 PHE HZ   1 1 
       17 41909 1 1  62 PHE N    N  -1.911   5.118  -0.589 1.00 . A A . 620 PHE N    1 1 
       17 41910 1 1  62 PHE O    O  -0.194   7.686  -2.319 1.00 . A A . 620 PHE O    1 1 
       17 41911 1 1  63 ASP C    C   0.664   5.693  -4.560 1.00 . A A . 621 ASP C    1 1 
       17 41912 1 1  63 ASP CA   C   1.302   5.503  -3.184 1.00 . A A . 621 ASP CA   1 1 
       17 41913 1 1  63 ASP CB   C   2.090   4.193  -3.146 1.00 . A A . 621 ASP CB   1 1 
       17 41914 1 1  63 ASP CG   C   2.841   3.919  -4.431 1.00 . A A . 621 ASP CG   1 1 
       17 41915 1 1  63 ASP H    H   0.160   4.681  -1.603 1.00 . A A . 621 ASP H    1 1 
       17 41916 1 1  63 ASP HA   H   1.984   6.320  -3.009 1.00 . A A . 621 ASP HA   1 1 
       17 41917 1 1  63 ASP HB2  H   2.806   4.234  -2.336 1.00 . A A . 621 ASP HB2  1 1 
       17 41918 1 1  63 ASP HB3  H   1.406   3.377  -2.971 1.00 . A A . 621 ASP HB3  1 1 
       17 41919 1 1  63 ASP N    N   0.318   5.510  -2.108 1.00 . A A . 621 ASP N    1 1 
       17 41920 1 1  63 ASP O    O   0.952   6.665  -5.255 1.00 . A A . 621 ASP O    1 1 
       17 41921 1 1  63 ASP OD1  O   2.311   3.201  -5.302 1.00 . A A . 621 ASP OD1  1 1 
       17 41922 1 1  63 ASP OD2  O   3.966   4.433  -4.577 1.00 . A A . 621 ASP OD2  1 1 
       17 41923 1 1  64 SER C    C  -1.873   5.820  -6.440 1.00 . A A . 622 SER C    1 1 
       17 41924 1 1  64 SER CA   C  -0.759   4.778  -6.301 1.00 . A A . 622 SER CA   1 1 
       17 41925 1 1  64 SER CB   C  -1.273   3.384  -6.666 1.00 . A A . 622 SER CB   1 1 
       17 41926 1 1  64 SER H    H  -0.448   4.045  -4.333 1.00 . A A . 622 SER H    1 1 
       17 41927 1 1  64 SER HA   H   0.038   5.040  -6.980 1.00 . A A . 622 SER HA   1 1 
       17 41928 1 1  64 SER HB2  H  -2.169   3.174  -6.111 1.00 . A A . 622 SER HB2  1 1 
       17 41929 1 1  64 SER HB3  H  -1.487   3.347  -7.725 1.00 . A A . 622 SER HB3  1 1 
       17 41930 1 1  64 SER HG   H   0.514   2.819  -6.068 1.00 . A A . 622 SER HG   1 1 
       17 41931 1 1  64 SER N    N  -0.197   4.764  -4.955 1.00 . A A . 622 SER N    1 1 
       17 41932 1 1  64 SER O    O  -2.123   6.326  -7.536 1.00 . A A . 622 SER O    1 1 
       17 41933 1 1  64 SER OG   O  -0.304   2.393  -6.362 1.00 . A A . 622 SER OG   1 1 
       17 41934 1 1  65 GLY C    C  -4.960   6.605  -5.680 1.00 . A A . 623 GLY C    1 1 
       17 41935 1 1  65 GLY CA   C  -3.577   7.164  -5.367 1.00 . A A . 623 GLY CA   1 1 
       17 41936 1 1  65 GLY H    H  -2.309   5.709  -4.486 1.00 . A A . 623 GLY H    1 1 
       17 41937 1 1  65 GLY HA2  H  -3.608   7.661  -4.409 1.00 . A A . 623 GLY HA2  1 1 
       17 41938 1 1  65 GLY HA3  H  -3.320   7.892  -6.123 1.00 . A A . 623 GLY HA3  1 1 
       17 41939 1 1  65 GLY N    N  -2.536   6.147  -5.335 1.00 . A A . 623 GLY N    1 1 
       17 41940 1 1  65 GLY O    O  -5.970   7.268  -5.443 1.00 . A A . 623 GLY O    1 1 
       17 41941 1 1  66 GLN C    C  -7.243   4.589  -5.508 1.00 . A A . 624 GLN C    1 1 
       17 41942 1 1  66 GLN CA   C  -6.242   4.753  -6.651 1.00 . A A . 624 GLN CA   1 1 
       17 41943 1 1  66 GLN CB   C  -5.935   3.385  -7.277 1.00 . A A . 624 GLN CB   1 1 
       17 41944 1 1  66 GLN CD   C  -6.810   1.263  -8.318 1.00 . A A . 624 GLN CD   1 1 
       17 41945 1 1  66 GLN CG   C  -7.159   2.638  -7.782 1.00 . A A . 624 GLN CG   1 1 
       17 41946 1 1  66 GLN H    H  -4.165   4.873  -6.268 1.00 . A A . 624 GLN H    1 1 
       17 41947 1 1  66 GLN HA   H  -6.677   5.391  -7.406 1.00 . A A . 624 GLN HA   1 1 
       17 41948 1 1  66 GLN HB2  H  -5.260   3.525  -8.107 1.00 . A A . 624 GLN HB2  1 1 
       17 41949 1 1  66 GLN HB3  H  -5.452   2.763  -6.537 1.00 . A A . 624 GLN HB3  1 1 
       17 41950 1 1  66 GLN HE21 H  -6.985   0.477  -6.499 1.00 . A A . 624 GLN HE21 1 1 
       17 41951 1 1  66 GLN HE22 H  -6.548  -0.625  -7.758 1.00 . A A . 624 GLN HE22 1 1 
       17 41952 1 1  66 GLN HG2  H  -7.860   2.527  -6.968 1.00 . A A . 624 GLN HG2  1 1 
       17 41953 1 1  66 GLN HG3  H  -7.615   3.212  -8.576 1.00 . A A . 624 GLN HG3  1 1 
       17 41954 1 1  66 GLN N    N  -4.999   5.379  -6.196 1.00 . A A . 624 GLN N    1 1 
       17 41955 1 1  66 GLN NE2  N  -6.781   0.272  -7.437 1.00 . A A . 624 GLN NE2  1 1 
       17 41956 1 1  66 GLN O    O  -8.357   5.109  -5.563 1.00 . A A . 624 GLN O    1 1 
       17 41957 1 1  66 GLN OE1  O  -6.550   1.095  -9.508 1.00 . A A . 624 GLN OE1  1 1 
       17 41958 1 1  67 ASN C    C  -7.800   4.636  -2.320 1.00 . A A . 625 ASN C    1 1 
       17 41959 1 1  67 ASN CA   C  -7.742   3.537  -3.374 1.00 . A A . 625 ASN CA   1 1 
       17 41960 1 1  67 ASN CB   C  -7.318   2.217  -2.730 1.00 . A A . 625 ASN CB   1 1 
       17 41961 1 1  67 ASN CG   C  -7.366   1.055  -3.702 1.00 . A A . 625 ASN CG   1 1 
       17 41962 1 1  67 ASN H    H  -5.895   3.591  -4.422 1.00 . A A . 625 ASN H    1 1 
       17 41963 1 1  67 ASN HA   H  -8.729   3.416  -3.797 1.00 . A A . 625 ASN HA   1 1 
       17 41964 1 1  67 ASN HB2  H  -6.309   2.312  -2.360 1.00 . A A . 625 ASN HB2  1 1 
       17 41965 1 1  67 ASN HB3  H  -7.981   2.001  -1.905 1.00 . A A . 625 ASN HB3  1 1 
       17 41966 1 1  67 ASN HD21 H  -9.243   0.660  -3.183 1.00 . A A . 625 ASN HD21 1 1 
       17 41967 1 1  67 ASN HD22 H  -8.551  -0.385  -4.384 1.00 . A A . 625 ASN HD22 1 1 
       17 41968 1 1  67 ASN N    N  -6.833   3.886  -4.463 1.00 . A A . 625 ASN N    1 1 
       17 41969 1 1  67 ASN ND2  N  -8.499   0.378  -3.764 1.00 . A A . 625 ASN ND2  1 1 
       17 41970 1 1  67 ASN O    O  -8.486   4.504  -1.304 1.00 . A A . 625 ASN O    1 1 
       17 41971 1 1  67 ASN OD1  O  -6.391   0.770  -4.397 1.00 . A A . 625 ASN OD1  1 1 
       17 41972 1 1  68 LEU C    C  -8.165   7.845  -2.026 1.00 . A A . 626 LEU C    1 1 
       17 41973 1 1  68 LEU CA   C  -7.060   6.856  -1.664 1.00 . A A . 626 LEU CA   1 1 
       17 41974 1 1  68 LEU CB   C  -5.707   7.566  -1.740 1.00 . A A . 626 LEU CB   1 1 
       17 41975 1 1  68 LEU CD1  C  -5.229   8.132   0.664 1.00 . A A . 626 LEU CD1  1 1 
       17 41976 1 1  68 LEU CD2  C  -4.383   9.621  -1.166 1.00 . A A . 626 LEU CD2  1 1 
       17 41977 1 1  68 LEU CG   C  -5.501   8.692  -0.723 1.00 . A A . 626 LEU CG   1 1 
       17 41978 1 1  68 LEU H    H  -6.532   5.745  -3.373 1.00 . A A . 626 LEU H    1 1 
       17 41979 1 1  68 LEU HA   H  -7.219   6.493  -0.659 1.00 . A A . 626 LEU HA   1 1 
       17 41980 1 1  68 LEU HB2  H  -4.931   6.828  -1.603 1.00 . A A . 626 LEU HB2  1 1 
       17 41981 1 1  68 LEU HB3  H  -5.606   7.985  -2.730 1.00 . A A . 626 LEU HB3  1 1 
       17 41982 1 1  68 LEU HD11 H  -4.326   7.538   0.644 1.00 . A A . 626 LEU HD11 1 1 
       17 41983 1 1  68 LEU HD12 H  -6.059   7.518   0.973 1.00 . A A . 626 LEU HD12 1 1 
       17 41984 1 1  68 LEU HD13 H  -5.106   8.947   1.362 1.00 . A A . 626 LEU HD13 1 1 
       17 41985 1 1  68 LEU HD21 H  -4.166  10.325  -0.378 1.00 . A A . 626 LEU HD21 1 1 
       17 41986 1 1  68 LEU HD22 H  -4.694  10.158  -2.050 1.00 . A A . 626 LEU HD22 1 1 
       17 41987 1 1  68 LEU HD23 H  -3.500   9.046  -1.391 1.00 . A A . 626 LEU HD23 1 1 
       17 41988 1 1  68 LEU HG   H  -6.408   9.276  -0.663 1.00 . A A . 626 LEU HG   1 1 
       17 41989 1 1  68 LEU N    N  -7.077   5.716  -2.567 1.00 . A A . 626 LEU N    1 1 
       17 41990 1 1  68 LEU O    O  -8.521   8.715  -1.225 1.00 . A A . 626 LEU O    1 1 
       17 41991 1 1  69 SER C    C  -9.015   9.922  -4.229 1.00 . A A . 627 SER C    1 1 
       17 41992 1 1  69 SER CA   C  -9.686   8.602  -3.815 1.00 . A A . 627 SER CA   1 1 
       17 41993 1 1  69 SER CB   C -10.835   8.844  -2.824 1.00 . A A . 627 SER CB   1 1 
       17 41994 1 1  69 SER H    H  -8.398   6.928  -3.787 1.00 . A A . 627 SER H    1 1 
       17 41995 1 1  69 SER HA   H -10.081   8.126  -4.698 1.00 . A A . 627 SER HA   1 1 
       17 41996 1 1  69 SER HB2  H -11.244   7.895  -2.513 1.00 . A A . 627 SER HB2  1 1 
       17 41997 1 1  69 SER HB3  H -10.453   9.369  -1.962 1.00 . A A . 627 SER HB3  1 1 
       17 41998 1 1  69 SER HG   H -12.013  10.408  -2.853 1.00 . A A . 627 SER HG   1 1 
       17 41999 1 1  69 SER N    N  -8.691   7.690  -3.247 1.00 . A A . 627 SER N    1 1 
       17 42000 1 1  69 SER O    O  -8.119  10.414  -3.541 1.00 . A A . 627 SER O    1 1 
       17 42001 1 1  69 SER OG   O -11.872   9.617  -3.399 1.00 . A A . 627 SER OG   1 1 
       17 42002 1 1  70 PRO C    C  -9.165  12.989  -5.178 1.00 . A A . 628 PRO C    1 1 
       17 42003 1 1  70 PRO CA   C  -8.775  11.712  -5.916 1.00 . A A . 628 PRO CA   1 1 
       17 42004 1 1  70 PRO CB   C  -9.271  11.768  -7.381 1.00 . A A . 628 PRO CB   1 1 
       17 42005 1 1  70 PRO CD   C -10.559  10.110  -6.207 1.00 . A A . 628 PRO CD   1 1 
       17 42006 1 1  70 PRO CG   C -10.126  10.554  -7.574 1.00 . A A . 628 PRO CG   1 1 
       17 42007 1 1  70 PRO HA   H  -7.695  11.611  -5.897 1.00 . A A . 628 PRO HA   1 1 
       17 42008 1 1  70 PRO HB2  H  -9.846  12.676  -7.535 1.00 . A A . 628 PRO HB2  1 1 
       17 42009 1 1  70 PRO HB3  H  -8.422  11.757  -8.059 1.00 . A A . 628 PRO HB3  1 1 
       17 42010 1 1  70 PRO HD2  H -11.465  10.620  -5.914 1.00 . A A . 628 PRO HD2  1 1 
       17 42011 1 1  70 PRO HD3  H -10.697   9.044  -6.185 1.00 . A A . 628 PRO HD3  1 1 
       17 42012 1 1  70 PRO HG2  H -10.989  10.807  -8.170 1.00 . A A . 628 PRO HG2  1 1 
       17 42013 1 1  70 PRO HG3  H  -9.553   9.775  -8.056 1.00 . A A . 628 PRO HG3  1 1 
       17 42014 1 1  70 PRO N    N  -9.427  10.521  -5.366 1.00 . A A . 628 PRO N    1 1 
       17 42015 1 1  70 PRO O    O  -8.741  14.085  -5.553 1.00 . A A . 628 PRO O    1 1 
       17 42016 1 1  71 ASP C    C  -9.409  14.424  -2.300 1.00 . A A . 629 ASP C    1 1 
       17 42017 1 1  71 ASP CA   C -10.425  14.013  -3.368 1.00 . A A . 629 ASP CA   1 1 
       17 42018 1 1  71 ASP CB   C -11.786  13.739  -2.714 1.00 . A A . 629 ASP CB   1 1 
       17 42019 1 1  71 ASP CG   C -11.693  12.856  -1.484 1.00 . A A . 629 ASP CG   1 1 
       17 42020 1 1  71 ASP H    H -10.258  11.951  -3.854 1.00 . A A . 629 ASP H    1 1 
       17 42021 1 1  71 ASP HA   H -10.536  14.830  -4.067 1.00 . A A . 629 ASP HA   1 1 
       17 42022 1 1  71 ASP HB2  H -12.231  14.680  -2.420 1.00 . A A . 629 ASP HB2  1 1 
       17 42023 1 1  71 ASP HB3  H -12.431  13.255  -3.432 1.00 . A A . 629 ASP HB3  1 1 
       17 42024 1 1  71 ASP N    N  -9.963  12.851  -4.123 1.00 . A A . 629 ASP N    1 1 
       17 42025 1 1  71 ASP O    O  -9.585  15.443  -1.634 1.00 . A A . 629 ASP O    1 1 
       17 42026 1 1  71 ASP OD1  O -11.652  11.619  -1.641 1.00 . A A . 629 ASP OD1  1 1 
       17 42027 1 1  71 ASP OD2  O -11.651  13.396  -0.357 1.00 . A A . 629 ASP OD2  1 1 
       17 42028 1 1  72 ARG C    C  -5.925  13.907  -1.743 1.00 . A A . 630 ARG C    1 1 
       17 42029 1 1  72 ARG CA   C  -7.322  13.935  -1.136 1.00 . A A . 630 ARG CA   1 1 
       17 42030 1 1  72 ARG CB   C  -7.391  12.947   0.040 1.00 . A A . 630 ARG CB   1 1 
       17 42031 1 1  72 ARG CD   C  -8.628  12.145   2.082 1.00 . A A . 630 ARG CD   1 1 
       17 42032 1 1  72 ARG CG   C  -8.655  13.073   0.877 1.00 . A A . 630 ARG CG   1 1 
       17 42033 1 1  72 ARG CZ   C -10.029  11.644   4.054 1.00 . A A . 630 ARG CZ   1 1 
       17 42034 1 1  72 ARG H    H  -8.229  12.871  -2.742 1.00 . A A . 630 ARG H    1 1 
       17 42035 1 1  72 ARG HA   H  -7.511  14.929  -0.763 1.00 . A A . 630 ARG HA   1 1 
       17 42036 1 1  72 ARG HB2  H  -7.337  11.938  -0.341 1.00 . A A . 630 ARG HB2  1 1 
       17 42037 1 1  72 ARG HB3  H  -6.542  13.121   0.687 1.00 . A A . 630 ARG HB3  1 1 
       17 42038 1 1  72 ARG HD2  H  -8.589  11.119   1.730 1.00 . A A . 630 ARG HD2  1 1 
       17 42039 1 1  72 ARG HD3  H  -7.746  12.369   2.678 1.00 . A A . 630 ARG HD3  1 1 
       17 42040 1 1  72 ARG HE   H -10.498  12.947   2.607 1.00 . A A . 630 ARG HE   1 1 
       17 42041 1 1  72 ARG HG2  H  -8.743  14.092   1.225 1.00 . A A . 630 ARG HG2  1 1 
       17 42042 1 1  72 ARG HG3  H  -9.508  12.826   0.263 1.00 . A A . 630 ARG HG3  1 1 
       17 42043 1 1  72 ARG HH11 H  -8.272  10.627   4.005 1.00 . A A . 630 ARG HH11 1 1 
       17 42044 1 1  72 ARG HH12 H  -9.292  10.283   5.363 1.00 . A A . 630 ARG HH12 1 1 
       17 42045 1 1  72 ARG HH21 H -11.830  12.510   4.404 1.00 . A A . 630 ARG HH21 1 1 
       17 42046 1 1  72 ARG HH22 H -11.316  11.358   5.596 1.00 . A A . 630 ARG HH22 1 1 
       17 42047 1 1  72 ARG N    N  -8.344  13.643  -2.148 1.00 . A A . 630 ARG N    1 1 
       17 42048 1 1  72 ARG NE   N  -9.816  12.308   2.918 1.00 . A A . 630 ARG NE   1 1 
       17 42049 1 1  72 ARG NH1  N  -9.125  10.783   4.511 1.00 . A A . 630 ARG NH1  1 1 
       17 42050 1 1  72 ARG NH2  N -11.147  11.853   4.739 1.00 . A A . 630 ARG NH2  1 1 
       17 42051 1 1  72 ARG O    O  -5.644  13.118  -2.647 1.00 . A A . 630 ARG O    1 1 
       17 42052 1 1  73 CYS C    C  -2.828  13.846  -0.916 1.00 . A A . 631 CYS C    1 1 
       17 42053 1 1  73 CYS CA   C  -3.677  14.844  -1.697 1.00 . A A . 631 CYS CA   1 1 
       17 42054 1 1  73 CYS CB   C  -3.135  16.264  -1.502 1.00 . A A . 631 CYS CB   1 1 
       17 42055 1 1  73 CYS H    H  -5.351  15.388  -0.530 1.00 . A A . 631 CYS H    1 1 
       17 42056 1 1  73 CYS HA   H  -3.652  14.588  -2.747 1.00 . A A . 631 CYS HA   1 1 
       17 42057 1 1  73 CYS HB2  H  -3.050  16.472  -0.438 1.00 . A A . 631 CYS HB2  1 1 
       17 42058 1 1  73 CYS HB3  H  -2.156  16.336  -1.966 1.00 . A A . 631 CYS HB3  1 1 
       17 42059 1 1  73 CYS HG   H  -5.431  17.097  -2.242 1.00 . A A . 631 CYS HG   1 1 
       17 42060 1 1  73 CYS N    N  -5.057  14.777  -1.241 1.00 . A A . 631 CYS N    1 1 
       17 42061 1 1  73 CYS O    O  -2.960  13.735   0.303 1.00 . A A . 631 CYS O    1 1 
       17 42062 1 1  73 CYS SG   S  -4.184  17.549  -2.225 1.00 . A A . 631 CYS SG   1 1 
       17 42063 1 1  74 GLN C    C   0.244  12.568  -0.674 1.00 . A A . 632 GLN C    1 1 
       17 42064 1 1  74 GLN CA   C  -1.166  12.083  -0.966 1.00 . A A . 632 GLN CA   1 1 
       17 42065 1 1  74 GLN CB   C  -1.092  10.812  -1.824 1.00 . A A . 632 GLN CB   1 1 
       17 42066 1 1  74 GLN CD   C  -1.406  11.470  -4.247 1.00 . A A . 632 GLN CD   1 1 
       17 42067 1 1  74 GLN CG   C  -0.431  11.012  -3.182 1.00 . A A . 632 GLN CG   1 1 
       17 42068 1 1  74 GLN H    H  -1.863  13.275  -2.576 1.00 . A A . 632 GLN H    1 1 
       17 42069 1 1  74 GLN HA   H  -1.643  11.838  -0.029 1.00 . A A . 632 GLN HA   1 1 
       17 42070 1 1  74 GLN HB2  H  -0.532  10.061  -1.284 1.00 . A A . 632 GLN HB2  1 1 
       17 42071 1 1  74 GLN HB3  H  -2.094  10.448  -1.988 1.00 . A A . 632 GLN HB3  1 1 
       17 42072 1 1  74 GLN HE21 H  -1.747   9.587  -4.767 1.00 . A A . 632 GLN HE21 1 1 
       17 42073 1 1  74 GLN HE22 H  -2.619  10.780  -5.661 1.00 . A A . 632 GLN HE22 1 1 
       17 42074 1 1  74 GLN HG2  H   0.345  11.756  -3.084 1.00 . A A . 632 GLN HG2  1 1 
       17 42075 1 1  74 GLN HG3  H   0.009  10.076  -3.497 1.00 . A A . 632 GLN HG3  1 1 
       17 42076 1 1  74 GLN N    N  -1.969  13.115  -1.611 1.00 . A A . 632 GLN N    1 1 
       17 42077 1 1  74 GLN NE2  N  -1.983  10.519  -4.963 1.00 . A A . 632 GLN NE2  1 1 
       17 42078 1 1  74 GLN O    O   0.772  13.443  -1.363 1.00 . A A . 632 GLN O    1 1 
       17 42079 1 1  74 GLN OE1  O  -1.634  12.668  -4.428 1.00 . A A . 632 GLN OE1  1 1 
       17 42080 1 1  75 ASP C    C   2.912  10.842   0.734 1.00 . A A . 633 ASP C    1 1 
       17 42081 1 1  75 ASP CA   C   2.242  12.200   0.658 1.00 . A A . 633 ASP CA   1 1 
       17 42082 1 1  75 ASP CB   C   2.447  12.970   1.969 1.00 . A A . 633 ASP CB   1 1 
       17 42083 1 1  75 ASP CG   C   2.096  12.167   3.208 1.00 . A A . 633 ASP CG   1 1 
       17 42084 1 1  75 ASP H    H   0.308  11.417   0.949 1.00 . A A . 633 ASP H    1 1 
       17 42085 1 1  75 ASP HA   H   2.676  12.760  -0.159 1.00 . A A . 633 ASP HA   1 1 
       17 42086 1 1  75 ASP HB2  H   3.481  13.265   2.043 1.00 . A A . 633 ASP HB2  1 1 
       17 42087 1 1  75 ASP HB3  H   1.828  13.855   1.952 1.00 . A A . 633 ASP HB3  1 1 
       17 42088 1 1  75 ASP N    N   0.834  12.001   0.364 1.00 . A A . 633 ASP N    1 1 
       17 42089 1 1  75 ASP O    O   2.236   9.819   0.855 1.00 . A A . 633 ASP O    1 1 
       17 42090 1 1  75 ASP OD1  O   0.959  12.304   3.702 1.00 . A A . 633 ASP OD1  1 1 
       17 42091 1 1  75 ASP OD2  O   2.968  11.427   3.714 1.00 . A A . 633 ASP OD2  1 1 
       17 42092 1 1  76 TRP C    C   5.637   9.261   1.935 1.00 . A A . 634 TRP C    1 1 
       17 42093 1 1  76 TRP CA   C   4.953   9.565   0.608 1.00 . A A . 634 TRP CA   1 1 
       17 42094 1 1  76 TRP CB   C   5.963   9.577  -0.543 1.00 . A A . 634 TRP CB   1 1 
       17 42095 1 1  76 TRP CD1  C   5.064   8.448  -2.659 1.00 . A A . 634 TRP CD1  1 1 
       17 42096 1 1  76 TRP CD2  C   4.832  10.676  -2.645 1.00 . A A . 634 TRP CD2  1 1 
       17 42097 1 1  76 TRP CE2  C   4.305  10.176  -3.851 1.00 . A A . 634 TRP CE2  1 1 
       17 42098 1 1  76 TRP CE3  C   4.793  12.054  -2.414 1.00 . A A . 634 TRP CE3  1 1 
       17 42099 1 1  76 TRP CG   C   5.316   9.553  -1.896 1.00 . A A . 634 TRP CG   1 1 
       17 42100 1 1  76 TRP CH2  C   3.724  12.349  -4.567 1.00 . A A . 634 TRP CH2  1 1 
       17 42101 1 1  76 TRP CZ2  C   3.748  11.006  -4.820 1.00 . A A . 634 TRP CZ2  1 1 
       17 42102 1 1  76 TRP CZ3  C   4.240  12.876  -3.378 1.00 . A A . 634 TRP CZ3  1 1 
       17 42103 1 1  76 TRP H    H   4.727  11.671   0.711 1.00 . A A . 634 TRP H    1 1 
       17 42104 1 1  76 TRP HA   H   4.226   8.790   0.416 1.00 . A A . 634 TRP HA   1 1 
       17 42105 1 1  76 TRP HB2  H   6.568  10.469  -0.477 1.00 . A A . 634 TRP HB2  1 1 
       17 42106 1 1  76 TRP HB3  H   6.599   8.708  -0.465 1.00 . A A . 634 TRP HB3  1 1 
       17 42107 1 1  76 TRP HD1  H   5.313   7.438  -2.368 1.00 . A A . 634 TRP HD1  1 1 
       17 42108 1 1  76 TRP HE1  H   4.183   8.202  -4.549 1.00 . A A . 634 TRP HE1  1 1 
       17 42109 1 1  76 TRP HE3  H   5.187  12.480  -1.502 1.00 . A A . 634 TRP HE3  1 1 
       17 42110 1 1  76 TRP HH2  H   3.303  13.029  -5.292 1.00 . A A . 634 TRP HH2  1 1 
       17 42111 1 1  76 TRP HZ2  H   3.344  10.615  -5.743 1.00 . A A . 634 TRP HZ2  1 1 
       17 42112 1 1  76 TRP HZ3  H   4.203  13.944  -3.216 1.00 . A A . 634 TRP HZ3  1 1 
       17 42113 1 1  76 TRP N    N   4.230  10.823   0.670 1.00 . A A . 634 TRP N    1 1 
       17 42114 1 1  76 TRP NE1  N   4.459   8.816  -3.836 1.00 . A A . 634 TRP NE1  1 1 
       17 42115 1 1  76 TRP O    O   6.309   8.237   2.074 1.00 . A A . 634 TRP O    1 1 
       17 42116 1 1  77 LEU C    C   5.198   8.897   5.009 1.00 . A A . 635 LEU C    1 1 
       17 42117 1 1  77 LEU CA   C   6.028   9.922   4.239 1.00 . A A . 635 LEU CA   1 1 
       17 42118 1 1  77 LEU CB   C   6.128  11.243   5.038 1.00 . A A . 635 LEU CB   1 1 
       17 42119 1 1  77 LEU CD1  C   8.137  10.537   6.380 1.00 . A A . 635 LEU CD1  1 1 
       17 42120 1 1  77 LEU CD2  C   6.759  12.483   7.125 1.00 . A A . 635 LEU CD2  1 1 
       17 42121 1 1  77 LEU CG   C   6.733  11.122   6.446 1.00 . A A . 635 LEU CG   1 1 
       17 42122 1 1  77 LEU H    H   4.874  10.922   2.766 1.00 . A A . 635 LEU H    1 1 
       17 42123 1 1  77 LEU HA   H   7.025   9.516   4.090 1.00 . A A . 635 LEU HA   1 1 
       17 42124 1 1  77 LEU HB2  H   6.737  11.941   4.477 1.00 . A A . 635 LEU HB2  1 1 
       17 42125 1 1  77 LEU HB3  H   5.135  11.660   5.136 1.00 . A A . 635 LEU HB3  1 1 
       17 42126 1 1  77 LEU HD11 H   8.758  11.163   5.756 1.00 . A A . 635 LEU HD11 1 1 
       17 42127 1 1  77 LEU HD12 H   8.094   9.542   5.962 1.00 . A A . 635 LEU HD12 1 1 
       17 42128 1 1  77 LEU HD13 H   8.555  10.491   7.374 1.00 . A A . 635 LEU HD13 1 1 
       17 42129 1 1  77 LEU HD21 H   5.749  12.849   7.239 1.00 . A A . 635 LEU HD21 1 1 
       17 42130 1 1  77 LEU HD22 H   7.326  13.176   6.520 1.00 . A A . 635 LEU HD22 1 1 
       17 42131 1 1  77 LEU HD23 H   7.221  12.392   8.096 1.00 . A A . 635 LEU HD23 1 1 
       17 42132 1 1  77 LEU HG   H   6.123  10.461   7.048 1.00 . A A . 635 LEU HG   1 1 
       17 42133 1 1  77 LEU N    N   5.442  10.134   2.920 1.00 . A A . 635 LEU N    1 1 
       17 42134 1 1  77 LEU O    O   5.749   8.004   5.655 1.00 . A A . 635 LEU O    1 1 
       17 42135 1 1  78 GLU C    C   3.152   6.683   4.890 1.00 . A A . 636 GLU C    1 1 
       17 42136 1 1  78 GLU CA   C   2.999   8.038   5.565 1.00 . A A . 636 GLU CA   1 1 
       17 42137 1 1  78 GLU CB   C   1.534   8.477   5.537 1.00 . A A . 636 GLU CB   1 1 
       17 42138 1 1  78 GLU CD   C  -0.202   9.711   6.891 1.00 . A A . 636 GLU CD   1 1 
       17 42139 1 1  78 GLU CG   C   1.242   9.668   6.432 1.00 . A A . 636 GLU CG   1 1 
       17 42140 1 1  78 GLU H    H   3.472   9.762   4.414 1.00 . A A . 636 GLU H    1 1 
       17 42141 1 1  78 GLU HA   H   3.317   7.951   6.594 1.00 . A A . 636 GLU HA   1 1 
       17 42142 1 1  78 GLU HB2  H   1.269   8.741   4.524 1.00 . A A . 636 GLU HB2  1 1 
       17 42143 1 1  78 GLU HB3  H   0.916   7.652   5.858 1.00 . A A . 636 GLU HB3  1 1 
       17 42144 1 1  78 GLU HG2  H   1.879   9.612   7.301 1.00 . A A . 636 GLU HG2  1 1 
       17 42145 1 1  78 GLU HG3  H   1.459  10.574   5.885 1.00 . A A . 636 GLU HG3  1 1 
       17 42146 1 1  78 GLU N    N   3.871   9.012   4.921 1.00 . A A . 636 GLU N    1 1 
       17 42147 1 1  78 GLU O    O   3.262   5.655   5.559 1.00 . A A . 636 GLU O    1 1 
       17 42148 1 1  78 GLU OE1  O  -1.010  10.457   6.296 1.00 . A A . 636 GLU OE1  1 1 
       17 42149 1 1  78 GLU OE2  O  -0.537   9.000   7.859 1.00 . A A . 636 GLU OE2  1 1 
       17 42150 1 1  79 ALA C    C   4.693   4.815   3.246 1.00 . A A . 637 ALA C    1 1 
       17 42151 1 1  79 ALA CA   C   3.416   5.496   2.776 1.00 . A A . 637 ALA CA   1 1 
       17 42152 1 1  79 ALA CB   C   3.493   5.833   1.292 1.00 . A A . 637 ALA CB   1 1 
       17 42153 1 1  79 ALA H    H   2.943   7.525   3.092 1.00 . A A . 637 ALA H    1 1 
       17 42154 1 1  79 ALA HA   H   2.590   4.817   2.924 1.00 . A A . 637 ALA HA   1 1 
       17 42155 1 1  79 ALA HB1  H   3.593   4.923   0.720 1.00 . A A . 637 ALA HB1  1 1 
       17 42156 1 1  79 ALA HB2  H   4.346   6.467   1.109 1.00 . A A . 637 ALA HB2  1 1 
       17 42157 1 1  79 ALA HB3  H   2.592   6.348   0.990 1.00 . A A . 637 ALA HB3  1 1 
       17 42158 1 1  79 ALA N    N   3.156   6.695   3.558 1.00 . A A . 637 ALA N    1 1 
       17 42159 1 1  79 ALA O    O   4.664   3.644   3.630 1.00 . A A . 637 ALA O    1 1 
       17 42160 1 1  80 LEU C    C   6.906   4.454   5.140 1.00 . A A . 638 LEU C    1 1 
       17 42161 1 1  80 LEU CA   C   7.076   5.042   3.740 1.00 . A A . 638 LEU CA   1 1 
       17 42162 1 1  80 LEU CB   C   8.107   6.171   3.778 1.00 . A A . 638 LEU CB   1 1 
       17 42163 1 1  80 LEU CD1  C  10.146   4.848   3.139 1.00 . A A . 638 LEU CD1  1 1 
       17 42164 1 1  80 LEU CD2  C  10.391   6.996   4.399 1.00 . A A . 638 LEU CD2  1 1 
       17 42165 1 1  80 LEU CG   C   9.526   5.763   4.187 1.00 . A A . 638 LEU CG   1 1 
       17 42166 1 1  80 LEU H    H   5.800   6.458   2.840 1.00 . A A . 638 LEU H    1 1 
       17 42167 1 1  80 LEU HA   H   7.418   4.271   3.065 1.00 . A A . 638 LEU HA   1 1 
       17 42168 1 1  80 LEU HB2  H   8.152   6.616   2.797 1.00 . A A . 638 LEU HB2  1 1 
       17 42169 1 1  80 LEU HB3  H   7.759   6.919   4.475 1.00 . A A . 638 LEU HB3  1 1 
       17 42170 1 1  80 LEU HD11 H   9.549   3.955   3.040 1.00 . A A . 638 LEU HD11 1 1 
       17 42171 1 1  80 LEU HD12 H  11.147   4.581   3.442 1.00 . A A . 638 LEU HD12 1 1 
       17 42172 1 1  80 LEU HD13 H  10.183   5.363   2.190 1.00 . A A . 638 LEU HD13 1 1 
       17 42173 1 1  80 LEU HD21 H  11.381   6.691   4.701 1.00 . A A . 638 LEU HD21 1 1 
       17 42174 1 1  80 LEU HD22 H   9.954   7.615   5.168 1.00 . A A . 638 LEU HD22 1 1 
       17 42175 1 1  80 LEU HD23 H  10.452   7.555   3.477 1.00 . A A . 638 LEU HD23 1 1 
       17 42176 1 1  80 LEU HG   H   9.483   5.220   5.123 1.00 . A A . 638 LEU HG   1 1 
       17 42177 1 1  80 LEU N    N   5.806   5.553   3.229 1.00 . A A . 638 LEU N    1 1 
       17 42178 1 1  80 LEU O    O   7.234   3.295   5.376 1.00 . A A . 638 LEU O    1 1 
       17 42179 1 1  81 HIS C    C   5.415   3.477   7.487 1.00 . A A . 639 HIS C    1 1 
       17 42180 1 1  81 HIS CA   C   6.104   4.847   7.433 1.00 . A A . 639 HIS CA   1 1 
       17 42181 1 1  81 HIS CB   C   5.227   5.899   8.141 1.00 . A A . 639 HIS CB   1 1 
       17 42182 1 1  81 HIS CD2  C   3.605   5.210  10.053 1.00 . A A . 639 HIS CD2  1 1 
       17 42183 1 1  81 HIS CE1  C   5.054   5.144  11.693 1.00 . A A . 639 HIS CE1  1 1 
       17 42184 1 1  81 HIS CG   C   4.818   5.534   9.539 1.00 . A A . 639 HIS CG   1 1 
       17 42185 1 1  81 HIS H    H   6.205   6.210   5.805 1.00 . A A . 639 HIS H    1 1 
       17 42186 1 1  81 HIS HA   H   7.049   4.778   7.950 1.00 . A A . 639 HIS HA   1 1 
       17 42187 1 1  81 HIS HB2  H   5.769   6.831   8.193 1.00 . A A . 639 HIS HB2  1 1 
       17 42188 1 1  81 HIS HB3  H   4.326   6.047   7.565 1.00 . A A . 639 HIS HB3  1 1 
       17 42189 1 1  81 HIS HD1  H   6.671   5.654  10.540 1.00 . A A . 639 HIS HD1  1 1 
       17 42190 1 1  81 HIS HD2  H   2.672   5.152   9.508 1.00 . A A . 639 HIS HD2  1 1 
       17 42191 1 1  81 HIS HE1  H   5.491   5.028  12.675 1.00 . A A . 639 HIS HE1  1 1 
       17 42192 1 1  81 HIS HE2  H   3.109   4.579  11.993 1.00 . A A . 639 HIS HE2  1 1 
       17 42193 1 1  81 HIS N    N   6.384   5.272   6.056 1.00 . A A . 639 HIS N    1 1 
       17 42194 1 1  81 HIS ND1  N   5.702   5.483  10.593 1.00 . A A . 639 HIS ND1  1 1 
       17 42195 1 1  81 HIS NE2  N   3.781   4.972  11.392 1.00 . A A . 639 HIS NE2  1 1 
       17 42196 1 1  81 HIS O    O   5.812   2.604   8.263 1.00 . A A . 639 HIS O    1 1 
       17 42197 1 1  82 TRP C    C   4.406   0.874   6.115 1.00 . A A . 640 TRP C    1 1 
       17 42198 1 1  82 TRP CA   C   3.624   2.053   6.693 1.00 . A A . 640 TRP CA   1 1 
       17 42199 1 1  82 TRP CB   C   2.276   2.233   5.985 1.00 . A A . 640 TRP CB   1 1 
       17 42200 1 1  82 TRP CD1  C   0.569   4.130   6.354 1.00 . A A . 640 TRP CD1  1 1 
       17 42201 1 1  82 TRP CD2  C   0.952   2.861   8.162 1.00 . A A . 640 TRP CD2  1 1 
       17 42202 1 1  82 TRP CE2  C   0.010   3.850   8.500 1.00 . A A . 640 TRP CE2  1 1 
       17 42203 1 1  82 TRP CE3  C   1.349   1.945   9.143 1.00 . A A . 640 TRP CE3  1 1 
       17 42204 1 1  82 TRP CG   C   1.298   3.052   6.783 1.00 . A A . 640 TRP CG   1 1 
       17 42205 1 1  82 TRP CH2  C  -0.129   3.040  10.715 1.00 . A A . 640 TRP CH2  1 1 
       17 42206 1 1  82 TRP CZ2  C  -0.538   3.948   9.779 1.00 . A A . 640 TRP CZ2  1 1 
       17 42207 1 1  82 TRP CZ3  C   0.805   2.046  10.408 1.00 . A A . 640 TRP CZ3  1 1 
       17 42208 1 1  82 TRP H    H   4.174   3.975   5.995 1.00 . A A . 640 TRP H    1 1 
       17 42209 1 1  82 TRP HA   H   3.432   1.842   7.733 1.00 . A A . 640 TRP HA   1 1 
       17 42210 1 1  82 TRP HB2  H   2.436   2.733   5.041 1.00 . A A . 640 TRP HB2  1 1 
       17 42211 1 1  82 TRP HB3  H   1.834   1.264   5.810 1.00 . A A . 640 TRP HB3  1 1 
       17 42212 1 1  82 TRP HD1  H   0.603   4.532   5.351 1.00 . A A . 640 TRP HD1  1 1 
       17 42213 1 1  82 TRP HE1  H  -0.827   5.377   7.324 1.00 . A A . 640 TRP HE1  1 1 
       17 42214 1 1  82 TRP HE3  H   2.066   1.168   8.926 1.00 . A A . 640 TRP HE3  1 1 
       17 42215 1 1  82 TRP HH2  H  -0.523   3.085  11.718 1.00 . A A . 640 TRP HH2  1 1 
       17 42216 1 1  82 TRP HZ2  H  -1.261   4.707  10.034 1.00 . A A . 640 TRP HZ2  1 1 
       17 42217 1 1  82 TRP HZ3  H   1.102   1.351  11.179 1.00 . A A . 640 TRP HZ3  1 1 
       17 42218 1 1  82 TRP N    N   4.401   3.281   6.654 1.00 . A A . 640 TRP N    1 1 
       17 42219 1 1  82 TRP NE1  N  -0.211   4.610   7.382 1.00 . A A . 640 TRP NE1  1 1 
       17 42220 1 1  82 TRP O    O   4.339  -0.239   6.646 1.00 . A A . 640 TRP O    1 1 
       17 42221 1 1  83 TYR C    C   7.106  -0.313   5.509 1.00 . A A . 641 TYR C    1 1 
       17 42222 1 1  83 TYR CA   C   6.037   0.080   4.497 1.00 . A A . 641 TYR CA   1 1 
       17 42223 1 1  83 TYR CB   C   6.722   0.543   3.208 1.00 . A A . 641 TYR CB   1 1 
       17 42224 1 1  83 TYR CD1  C   5.301  -0.536   1.413 1.00 . A A . 641 TYR CD1  1 1 
       17 42225 1 1  83 TYR CD2  C   5.535   1.834   1.393 1.00 . A A . 641 TYR CD2  1 1 
       17 42226 1 1  83 TYR CE1  C   4.510  -0.470   0.278 1.00 . A A . 641 TYR CE1  1 1 
       17 42227 1 1  83 TYR CE2  C   4.742   1.909   0.266 1.00 . A A . 641 TYR CE2  1 1 
       17 42228 1 1  83 TYR CG   C   5.826   0.614   1.988 1.00 . A A . 641 TYR CG   1 1 
       17 42229 1 1  83 TYR CZ   C   4.234   0.756  -0.289 1.00 . A A . 641 TYR CZ   1 1 
       17 42230 1 1  83 TYR H    H   5.189   2.021   4.658 1.00 . A A . 641 TYR H    1 1 
       17 42231 1 1  83 TYR HA   H   5.422  -0.784   4.284 1.00 . A A . 641 TYR HA   1 1 
       17 42232 1 1  83 TYR HB2  H   7.132   1.530   3.366 1.00 . A A . 641 TYR HB2  1 1 
       17 42233 1 1  83 TYR HB3  H   7.532  -0.139   2.984 1.00 . A A . 641 TYR HB3  1 1 
       17 42234 1 1  83 TYR HD1  H   5.517  -1.495   1.862 1.00 . A A . 641 TYR HD1  1 1 
       17 42235 1 1  83 TYR HD2  H   5.933   2.737   1.831 1.00 . A A . 641 TYR HD2  1 1 
       17 42236 1 1  83 TYR HE1  H   4.109  -1.376  -0.154 1.00 . A A . 641 TYR HE1  1 1 
       17 42237 1 1  83 TYR HE2  H   4.524   2.868  -0.180 1.00 . A A . 641 TYR HE2  1 1 
       17 42238 1 1  83 TYR HH   H   3.900   1.398  -2.070 1.00 . A A . 641 TYR HH   1 1 
       17 42239 1 1  83 TYR N    N   5.176   1.120   5.055 1.00 . A A . 641 TYR N    1 1 
       17 42240 1 1  83 TYR O    O   7.374  -1.500   5.716 1.00 . A A . 641 TYR O    1 1 
       17 42241 1 1  83 TYR OH   O   3.458   0.832  -1.423 1.00 . A A . 641 TYR OH   1 1 
       17 42242 1 1  84 ASN C    C   8.218  -0.360   8.300 1.00 . A A . 642 ASN C    1 1 
       17 42243 1 1  84 ASN CA   C   8.746   0.461   7.138 1.00 . A A . 642 ASN CA   1 1 
       17 42244 1 1  84 ASN CB   C   9.325   1.780   7.672 1.00 . A A . 642 ASN CB   1 1 
       17 42245 1 1  84 ASN CG   C   9.990   2.627   6.602 1.00 . A A . 642 ASN CG   1 1 
       17 42246 1 1  84 ASN H    H   7.376   1.612   6.005 1.00 . A A . 642 ASN H    1 1 
       17 42247 1 1  84 ASN HA   H   9.533  -0.097   6.644 1.00 . A A . 642 ASN HA   1 1 
       17 42248 1 1  84 ASN HB2  H   8.529   2.365   8.111 1.00 . A A . 642 ASN HB2  1 1 
       17 42249 1 1  84 ASN HB3  H  10.059   1.558   8.433 1.00 . A A . 642 ASN HB3  1 1 
       17 42250 1 1  84 ASN HD21 H  10.375   1.017   5.501 1.00 . A A . 642 ASN HD21 1 1 
       17 42251 1 1  84 ASN HD22 H  10.881   2.531   4.834 1.00 . A A . 642 ASN HD22 1 1 
       17 42252 1 1  84 ASN N    N   7.686   0.692   6.165 1.00 . A A . 642 ASN N    1 1 
       17 42253 1 1  84 ASN ND2  N  10.468   1.996   5.546 1.00 . A A . 642 ASN ND2  1 1 
       17 42254 1 1  84 ASN O    O   8.893  -1.256   8.789 1.00 . A A . 642 ASN O    1 1 
       17 42255 1 1  84 ASN OD1  O  10.070   3.850   6.723 1.00 . A A . 642 ASN OD1  1 1 
       17 42256 1 1  85 THR C    C   6.219  -2.267   9.469 1.00 . A A . 643 THR C    1 1 
       17 42257 1 1  85 THR CA   C   6.378  -0.788   9.822 1.00 . A A . 643 THR CA   1 1 
       17 42258 1 1  85 THR CB   C   5.007  -0.190  10.203 1.00 . A A . 643 THR CB   1 1 
       17 42259 1 1  85 THR CG2  C   4.445  -0.874  11.441 1.00 . A A . 643 THR CG2  1 1 
       17 42260 1 1  85 THR H    H   6.473   0.605   8.223 1.00 . A A . 643 THR H    1 1 
       17 42261 1 1  85 THR HA   H   7.034  -0.702  10.678 1.00 . A A . 643 THR HA   1 1 
       17 42262 1 1  85 THR HB   H   4.322  -0.338   9.381 1.00 . A A . 643 THR HB   1 1 
       17 42263 1 1  85 THR HG1  H   5.580   1.639   9.705 1.00 . A A . 643 THR HG1  1 1 
       17 42264 1 1  85 THR HG21 H   4.282  -1.921  11.233 1.00 . A A . 643 THR HG21 1 1 
       17 42265 1 1  85 THR HG22 H   3.508  -0.412  11.717 1.00 . A A . 643 THR HG22 1 1 
       17 42266 1 1  85 THR HG23 H   5.148  -0.774  12.254 1.00 . A A . 643 THR HG23 1 1 
       17 42267 1 1  85 THR N    N   6.990  -0.070   8.712 1.00 . A A . 643 THR N    1 1 
       17 42268 1 1  85 THR O    O   6.556  -3.148  10.269 1.00 . A A . 643 THR O    1 1 
       17 42269 1 1  85 THR OG1  O   5.143   1.217  10.458 1.00 . A A . 643 THR OG1  1 1 
       17 42270 1 1  86 ALA C    C   6.910  -4.642   7.751 1.00 . A A . 644 ALA C    1 1 
       17 42271 1 1  86 ALA CA   C   5.572  -3.910   7.796 1.00 . A A . 644 ALA CA   1 1 
       17 42272 1 1  86 ALA CB   C   4.905  -3.937   6.427 1.00 . A A . 644 ALA CB   1 1 
       17 42273 1 1  86 ALA H    H   5.524  -1.792   7.637 1.00 . A A . 644 ALA H    1 1 
       17 42274 1 1  86 ALA HA   H   4.920  -4.413   8.499 1.00 . A A . 644 ALA HA   1 1 
       17 42275 1 1  86 ALA HB1  H   3.971  -3.397   6.470 1.00 . A A . 644 ALA HB1  1 1 
       17 42276 1 1  86 ALA HB2  H   4.716  -4.961   6.142 1.00 . A A . 644 ALA HB2  1 1 
       17 42277 1 1  86 ALA HB3  H   5.556  -3.475   5.701 1.00 . A A . 644 ALA HB3  1 1 
       17 42278 1 1  86 ALA N    N   5.749  -2.537   8.249 1.00 . A A . 644 ALA N    1 1 
       17 42279 1 1  86 ALA O    O   7.039  -5.751   8.267 1.00 . A A . 644 ALA O    1 1 
       17 42280 1 1  87 LEU C    C  10.040  -4.597   8.309 1.00 . A A . 645 LEU C    1 1 
       17 42281 1 1  87 LEU CA   C   9.233  -4.610   7.006 1.00 . A A . 645 LEU CA   1 1 
       17 42282 1 1  87 LEU CB   C  10.026  -3.894   5.909 1.00 . A A . 645 LEU CB   1 1 
       17 42283 1 1  87 LEU CD1  C  10.042  -2.786   3.666 1.00 . A A . 645 LEU CD1  1 1 
       17 42284 1 1  87 LEU CD2  C   9.194  -5.123   3.869 1.00 . A A . 645 LEU CD2  1 1 
       17 42285 1 1  87 LEU CG   C   9.308  -3.768   4.560 1.00 . A A . 645 LEU CG   1 1 
       17 42286 1 1  87 LEU H    H   7.746  -3.105   6.778 1.00 . A A . 645 LEU H    1 1 
       17 42287 1 1  87 LEU HA   H   9.087  -5.638   6.708 1.00 . A A . 645 LEU HA   1 1 
       17 42288 1 1  87 LEU HB2  H  10.279  -2.902   6.260 1.00 . A A . 645 LEU HB2  1 1 
       17 42289 1 1  87 LEU HB3  H  10.944  -4.442   5.749 1.00 . A A . 645 LEU HB3  1 1 
       17 42290 1 1  87 LEU HD11 H  11.053  -3.130   3.505 1.00 . A A . 645 LEU HD11 1 1 
       17 42291 1 1  87 LEU HD12 H  10.063  -1.813   4.139 1.00 . A A . 645 LEU HD12 1 1 
       17 42292 1 1  87 LEU HD13 H   9.532  -2.713   2.716 1.00 . A A . 645 LEU HD13 1 1 
       17 42293 1 1  87 LEU HD21 H  10.175  -5.568   3.784 1.00 . A A . 645 LEU HD21 1 1 
       17 42294 1 1  87 LEU HD22 H   8.776  -4.987   2.881 1.00 . A A . 645 LEU HD22 1 1 
       17 42295 1 1  87 LEU HD23 H   8.551  -5.773   4.442 1.00 . A A . 645 LEU HD23 1 1 
       17 42296 1 1  87 LEU HG   H   8.310  -3.388   4.725 1.00 . A A . 645 LEU HG   1 1 
       17 42297 1 1  87 LEU N    N   7.910  -4.002   7.155 1.00 . A A . 645 LEU N    1 1 
       17 42298 1 1  87 LEU O    O  11.064  -5.271   8.404 1.00 . A A . 645 LEU O    1 1 
       17 42299 1 1  88 GLU C    C   9.786  -4.832  11.580 1.00 . A A . 646 GLU C    1 1 
       17 42300 1 1  88 GLU CA   C  10.335  -3.812  10.585 1.00 . A A . 646 GLU CA   1 1 
       17 42301 1 1  88 GLU CB   C  10.370  -2.412  11.217 1.00 . A A . 646 GLU CB   1 1 
       17 42302 1 1  88 GLU CD   C  11.554  -0.177  11.324 1.00 . A A . 646 GLU CD   1 1 
       17 42303 1 1  88 GLU CG   C  11.413  -1.494  10.591 1.00 . A A . 646 GLU CG   1 1 
       17 42304 1 1  88 GLU H    H   8.806  -3.278   9.184 1.00 . A A . 646 GLU H    1 1 
       17 42305 1 1  88 GLU HA   H  11.351  -4.099  10.361 1.00 . A A . 646 GLU HA   1 1 
       17 42306 1 1  88 GLU HB2  H   9.399  -1.949  11.110 1.00 . A A . 646 GLU HB2  1 1 
       17 42307 1 1  88 GLU HB3  H  10.597  -2.511  12.268 1.00 . A A . 646 GLU HB3  1 1 
       17 42308 1 1  88 GLU HG2  H  12.372  -1.996  10.606 1.00 . A A . 646 GLU HG2  1 1 
       17 42309 1 1  88 GLU HG3  H  11.126  -1.290   9.566 1.00 . A A . 646 GLU HG3  1 1 
       17 42310 1 1  88 GLU N    N   9.612  -3.834   9.311 1.00 . A A . 646 GLU N    1 1 
       17 42311 1 1  88 GLU O    O  10.494  -5.234  12.506 1.00 . A A . 646 GLU O    1 1 
       17 42312 1 1  88 GLU OE1  O  12.165  -0.155  12.413 1.00 . A A . 646 GLU OE1  1 1 
       17 42313 1 1  88 GLU OE2  O  11.047   0.846  10.815 1.00 . A A . 646 GLU OE2  1 1 
       17 42314 1 1  89 MET C    C   8.010  -7.673  11.657 1.00 . A A . 647 MET C    1 1 
       17 42315 1 1  89 MET CA   C   7.987  -6.284  12.303 1.00 . A A . 647 MET CA   1 1 
       17 42316 1 1  89 MET CB   C   6.560  -5.940  12.765 1.00 . A A . 647 MET CB   1 1 
       17 42317 1 1  89 MET CE   C   2.894  -5.846  10.786 1.00 . A A . 647 MET CE   1 1 
       17 42318 1 1  89 MET CG   C   5.520  -5.917  11.656 1.00 . A A . 647 MET CG   1 1 
       17 42319 1 1  89 MET H    H   7.988  -4.883  10.691 1.00 . A A . 647 MET H    1 1 
       17 42320 1 1  89 MET HA   H   8.627  -6.318  13.174 1.00 . A A . 647 MET HA   1 1 
       17 42321 1 1  89 MET HB2  H   6.251  -6.675  13.494 1.00 . A A . 647 MET HB2  1 1 
       17 42322 1 1  89 MET HB3  H   6.570  -4.969  13.241 1.00 . A A . 647 MET HB3  1 1 
       17 42323 1 1  89 MET HE1  H   1.841  -5.796  11.022 1.00 . A A . 647 MET HE1  1 1 
       17 42324 1 1  89 MET HE2  H   3.106  -6.774  10.273 1.00 . A A . 647 MET HE2  1 1 
       17 42325 1 1  89 MET HE3  H   3.161  -5.014  10.153 1.00 . A A . 647 MET HE3  1 1 
       17 42326 1 1  89 MET HG2  H   5.714  -5.073  11.009 1.00 . A A . 647 MET HG2  1 1 
       17 42327 1 1  89 MET HG3  H   5.596  -6.832  11.087 1.00 . A A . 647 MET HG3  1 1 
       17 42328 1 1  89 MET N    N   8.542  -5.263  11.409 1.00 . A A . 647 MET N    1 1 
       17 42329 1 1  89 MET O    O   7.245  -8.560  12.044 1.00 . A A . 647 MET O    1 1 
       17 42330 1 1  89 MET SD   S   3.843  -5.773  12.301 1.00 . A A . 647 MET SD   1 1 
       17 42331 1 1  90 THR C    C  10.176  -9.934  10.812 1.00 . A A . 648 THR C    1 1 
       17 42332 1 1  90 THR CA   C   9.073  -9.177  10.077 1.00 . A A . 648 THR CA   1 1 
       17 42333 1 1  90 THR CB   C   9.420  -9.068   8.580 1.00 . A A . 648 THR CB   1 1 
       17 42334 1 1  90 THR CG2  C   8.160  -8.966   7.734 1.00 . A A . 648 THR CG2  1 1 
       17 42335 1 1  90 THR H    H   9.408  -7.113  10.342 1.00 . A A . 648 THR H    1 1 
       17 42336 1 1  90 THR HA   H   8.147  -9.725  10.174 1.00 . A A . 648 THR HA   1 1 
       17 42337 1 1  90 THR HB   H   9.961  -9.956   8.285 1.00 . A A . 648 THR HB   1 1 
       17 42338 1 1  90 THR HG1  H  10.296  -7.740   7.407 1.00 . A A . 648 THR HG1  1 1 
       17 42339 1 1  90 THR HG21 H   8.431  -8.896   6.690 1.00 . A A . 648 THR HG21 1 1 
       17 42340 1 1  90 THR HG22 H   7.602  -8.088   8.020 1.00 . A A . 648 THR HG22 1 1 
       17 42341 1 1  90 THR HG23 H   7.552  -9.845   7.890 1.00 . A A . 648 THR HG23 1 1 
       17 42342 1 1  90 THR N    N   8.880  -7.865  10.675 1.00 . A A . 648 THR N    1 1 
       17 42343 1 1  90 THR O    O  11.364  -9.721  10.566 1.00 . A A . 648 THR O    1 1 
       17 42344 1 1  90 THR OG1  O  10.255  -7.924   8.355 1.00 . A A . 648 THR OG1  1 1 
       17 42345 1 1  91 ASP C    C  10.841 -12.994  12.091 1.00 . A A . 649 ASP C    1 1 
       17 42346 1 1  91 ASP CA   C  10.745 -11.546  12.540 1.00 . A A . 649 ASP CA   1 1 
       17 42347 1 1  91 ASP CB   C  10.370 -11.477  14.029 1.00 . A A . 649 ASP CB   1 1 
       17 42348 1 1  91 ASP CG   C  10.601 -10.106  14.634 1.00 . A A . 649 ASP CG   1 1 
       17 42349 1 1  91 ASP H    H   8.819 -10.988  11.837 1.00 . A A . 649 ASP H    1 1 
       17 42350 1 1  91 ASP HA   H  11.711 -11.080  12.404 1.00 . A A . 649 ASP HA   1 1 
       17 42351 1 1  91 ASP HB2  H   9.327 -11.730  14.147 1.00 . A A . 649 ASP HB2  1 1 
       17 42352 1 1  91 ASP HB3  H  10.968 -12.194  14.573 1.00 . A A . 649 ASP HB3  1 1 
       17 42353 1 1  91 ASP N    N   9.783 -10.816  11.721 1.00 . A A . 649 ASP N    1 1 
       17 42354 1 1  91 ASP O    O  11.351 -13.850  12.814 1.00 . A A . 649 ASP O    1 1 
       17 42355 1 1  91 ASP OD1  O  11.442  -9.989  15.548 1.00 . A A . 649 ASP OD1  1 1 
       17 42356 1 1  91 ASP OD2  O   9.944  -9.135  14.201 1.00 . A A . 649 ASP OD2  1 1 
       17 42357 1 1  92 CYS C    C  10.550 -14.513   8.816 1.00 . A A . 650 CYS C    1 1 
       17 42358 1 1  92 CYS CA   C  10.388 -14.595  10.329 1.00 . A A . 650 CYS CA   1 1 
       17 42359 1 1  92 CYS CB   C   9.116 -15.366  10.681 1.00 . A A . 650 CYS CB   1 1 
       17 42360 1 1  92 CYS H    H   9.933 -12.541  10.377 1.00 . A A . 650 CYS H    1 1 
       17 42361 1 1  92 CYS HA   H  11.240 -15.106  10.748 1.00 . A A . 650 CYS HA   1 1 
       17 42362 1 1  92 CYS HB2  H   9.002 -15.384  11.753 1.00 . A A . 650 CYS HB2  1 1 
       17 42363 1 1  92 CYS HB3  H   8.268 -14.864  10.240 1.00 . A A . 650 CYS HB3  1 1 
       17 42364 1 1  92 CYS HG   H   9.319 -17.865  11.152 1.00 . A A . 650 CYS HG   1 1 
       17 42365 1 1  92 CYS N    N  10.342 -13.261  10.896 1.00 . A A . 650 CYS N    1 1 
       17 42366 1 1  92 CYS O    O   9.836 -13.763   8.149 1.00 . A A . 650 CYS O    1 1 
       17 42367 1 1  92 CYS SG   S   9.105 -17.079  10.103 1.00 . A A . 650 CYS SG   1 1 
       17 42368 1 1  93 ASP C    C  10.893 -16.355   6.156 1.00 . A A . 651 ASP C    1 1 
       17 42369 1 1  93 ASP CA   C  11.743 -15.296   6.838 1.00 . A A . 651 ASP CA   1 1 
       17 42370 1 1  93 ASP CB   C  13.223 -15.565   6.537 1.00 . A A . 651 ASP CB   1 1 
       17 42371 1 1  93 ASP CG   C  14.118 -14.417   6.937 1.00 . A A . 651 ASP CG   1 1 
       17 42372 1 1  93 ASP H    H  12.031 -15.852   8.872 1.00 . A A . 651 ASP H    1 1 
       17 42373 1 1  93 ASP HA   H  11.473 -14.326   6.443 1.00 . A A . 651 ASP HA   1 1 
       17 42374 1 1  93 ASP HB2  H  13.543 -16.449   7.067 1.00 . A A . 651 ASP HB2  1 1 
       17 42375 1 1  93 ASP HB3  H  13.339 -15.731   5.476 1.00 . A A . 651 ASP HB3  1 1 
       17 42376 1 1  93 ASP N    N  11.490 -15.281   8.281 1.00 . A A . 651 ASP N    1 1 
       17 42377 1 1  93 ASP O    O  10.829 -16.426   4.927 1.00 . A A . 651 ASP O    1 1 
       17 42378 1 1  93 ASP OD1  O  14.414 -13.556   6.083 1.00 . A A . 651 ASP OD1  1 1 
       17 42379 1 1  93 ASP OD2  O  14.532 -14.367   8.113 1.00 . A A . 651 ASP OD2  1 1 
       17 42380 1 1  94 GLU C    C   7.964 -17.897   6.380 1.00 . A A . 652 GLU C    1 1 
       17 42381 1 1  94 GLU CA   C   9.441 -18.273   6.441 1.00 . A A . 652 GLU CA   1 1 
       17 42382 1 1  94 GLU CB   C   9.644 -19.505   7.328 1.00 . A A . 652 GLU CB   1 1 
       17 42383 1 1  94 GLU CD   C  11.285 -21.146   8.324 1.00 . A A . 652 GLU CD   1 1 
       17 42384 1 1  94 GLU CG   C  11.107 -19.890   7.501 1.00 . A A . 652 GLU CG   1 1 
       17 42385 1 1  94 GLU H    H  10.261 -17.017   7.927 1.00 . A A . 652 GLU H    1 1 
       17 42386 1 1  94 GLU HA   H   9.790 -18.494   5.440 1.00 . A A . 652 GLU HA   1 1 
       17 42387 1 1  94 GLU HB2  H   9.231 -19.300   8.305 1.00 . A A . 652 GLU HB2  1 1 
       17 42388 1 1  94 GLU HB3  H   9.119 -20.345   6.895 1.00 . A A . 652 GLU HB3  1 1 
       17 42389 1 1  94 GLU HG2  H  11.541 -20.053   6.527 1.00 . A A . 652 GLU HG2  1 1 
       17 42390 1 1  94 GLU HG3  H  11.623 -19.079   7.994 1.00 . A A . 652 GLU HG3  1 1 
       17 42391 1 1  94 GLU N    N  10.227 -17.168   6.957 1.00 . A A . 652 GLU N    1 1 
       17 42392 1 1  94 GLU O    O   7.099 -18.659   6.811 1.00 . A A . 652 GLU O    1 1 
       17 42393 1 1  94 GLU OE1  O  11.478 -21.033   9.550 1.00 . A A . 652 GLU OE1  1 1 
       17 42394 1 1  94 GLU OE2  O  11.230 -22.253   7.748 1.00 . A A . 652 GLU OE2  1 1 
       17 42395 1 1  95 GLY C    C   5.615 -16.941   4.550 1.00 . A A . 653 GLY C    1 1 
       17 42396 1 1  95 GLY CA   C   6.310 -16.265   5.714 1.00 . A A . 653 GLY CA   1 1 
       17 42397 1 1  95 GLY H    H   8.414 -16.134   5.549 1.00 . A A . 653 GLY H    1 1 
       17 42398 1 1  95 GLY HA2  H   5.773 -16.487   6.625 1.00 . A A . 653 GLY HA2  1 1 
       17 42399 1 1  95 GLY HA3  H   6.302 -15.196   5.553 1.00 . A A . 653 GLY HA3  1 1 
       17 42400 1 1  95 GLY N    N   7.682 -16.710   5.854 1.00 . A A . 653 GLY N    1 1 
       17 42401 1 1  95 GLY O    O   5.644 -16.441   3.428 1.00 . A A . 653 GLY O    1 1 
       17 42402 1 1  96 GLY C    C   2.868 -18.744   3.795 1.00 . A A . 654 GLY C    1 1 
       17 42403 1 1  96 GLY CA   C   4.370 -18.846   3.758 1.00 . A A . 654 GLY CA   1 1 
       17 42404 1 1  96 GLY H    H   4.926 -18.388   5.743 1.00 . A A . 654 GLY H    1 1 
       17 42405 1 1  96 GLY HA2  H   4.720 -18.476   2.806 1.00 . A A . 654 GLY HA2  1 1 
       17 42406 1 1  96 GLY HA3  H   4.654 -19.881   3.861 1.00 . A A . 654 GLY HA3  1 1 
       17 42407 1 1  96 GLY N    N   4.988 -18.077   4.815 1.00 . A A . 654 GLY N    1 1 
       17 42408 1 1  96 GLY O    O   2.160 -19.745   3.693 1.00 . A A . 654 GLY O    1 1 
       17 42409 1 1  97 GLU C    C   0.515 -16.461   2.793 1.00 . A A . 655 GLU C    1 1 
       17 42410 1 1  97 GLU CA   C   0.950 -17.283   3.999 1.00 . A A . 655 GLU CA   1 1 
       17 42411 1 1  97 GLU CB   C   0.580 -16.564   5.304 1.00 . A A . 655 GLU CB   1 1 
       17 42412 1 1  97 GLU CD   C  -1.663 -17.688   5.576 1.00 . A A . 655 GLU CD   1 1 
       17 42413 1 1  97 GLU CG   C  -0.924 -16.370   5.500 1.00 . A A . 655 GLU CG   1 1 
       17 42414 1 1  97 GLU H    H   3.007 -16.771   3.983 1.00 . A A . 655 GLU H    1 1 
       17 42415 1 1  97 GLU HA   H   0.453 -18.242   3.969 1.00 . A A . 655 GLU HA   1 1 
       17 42416 1 1  97 GLU HB2  H   0.959 -17.144   6.135 1.00 . A A . 655 GLU HB2  1 1 
       17 42417 1 1  97 GLU HB3  H   1.052 -15.593   5.309 1.00 . A A . 655 GLU HB3  1 1 
       17 42418 1 1  97 GLU HG2  H  -1.100 -15.820   6.420 1.00 . A A . 655 GLU HG2  1 1 
       17 42419 1 1  97 GLU HG3  H  -1.317 -15.803   4.666 1.00 . A A . 655 GLU HG3  1 1 
       17 42420 1 1  97 GLU N    N   2.383 -17.528   3.938 1.00 . A A . 655 GLU N    1 1 
       17 42421 1 1  97 GLU O    O   0.646 -15.236   2.785 1.00 . A A . 655 GLU O    1 1 
       17 42422 1 1  97 GLU OE1  O  -1.675 -18.309   6.659 1.00 . A A . 655 GLU OE1  1 1 
       17 42423 1 1  97 GLU OE2  O  -2.250 -18.105   4.557 1.00 . A A . 655 GLU OE2  1 1 
       17 42424 1 1  98 TYR C    C  -1.853 -16.021   0.672 1.00 . A A . 656 TYR C    1 1 
       17 42425 1 1  98 TYR CA   C  -0.400 -16.470   0.549 1.00 . A A . 656 TYR CA   1 1 
       17 42426 1 1  98 TYR CB   C  -0.221 -17.402  -0.656 1.00 . A A . 656 TYR CB   1 1 
       17 42427 1 1  98 TYR CD1  C   0.689 -15.870  -2.450 1.00 . A A . 656 TYR CD1  1 1 
       17 42428 1 1  98 TYR CD2  C  -1.446 -16.869  -2.796 1.00 . A A . 656 TYR CD2  1 1 
       17 42429 1 1  98 TYR CE1  C   0.592 -15.228  -3.669 1.00 . A A . 656 TYR CE1  1 1 
       17 42430 1 1  98 TYR CE2  C  -1.551 -16.231  -4.019 1.00 . A A . 656 TYR CE2  1 1 
       17 42431 1 1  98 TYR CG   C  -0.325 -16.700  -1.993 1.00 . A A . 656 TYR CG   1 1 
       17 42432 1 1  98 TYR CZ   C  -0.501 -15.407  -4.449 1.00 . A A . 656 TYR CZ   1 1 
       17 42433 1 1  98 TYR H    H  -0.057 -18.114   1.830 1.00 . A A . 656 TYR H    1 1 
       17 42434 1 1  98 TYR HA   H   0.223 -15.595   0.418 1.00 . A A . 656 TYR HA   1 1 
       17 42435 1 1  98 TYR HB2  H   0.753 -17.868  -0.604 1.00 . A A . 656 TYR HB2  1 1 
       17 42436 1 1  98 TYR HB3  H  -0.981 -18.171  -0.625 1.00 . A A . 656 TYR HB3  1 1 
       17 42437 1 1  98 TYR HD1  H   1.567 -15.727  -1.838 1.00 . A A . 656 TYR HD1  1 1 
       17 42438 1 1  98 TYR HD2  H  -2.243 -17.513  -2.451 1.00 . A A . 656 TYR HD2  1 1 
       17 42439 1 1  98 TYR HE1  H   1.392 -14.587  -4.007 1.00 . A A . 656 TYR HE1  1 1 
       17 42440 1 1  98 TYR HE2  H  -2.431 -16.374  -4.633 1.00 . A A . 656 TYR HE2  1 1 
       17 42441 1 1  98 TYR HH   H  -1.525 -14.404  -5.753 1.00 . A A . 656 TYR HH   1 1 
       17 42442 1 1  98 TYR N    N   0.023 -17.137   1.767 1.00 . A A . 656 TYR N    1 1 
       17 42443 1 1  98 TYR O    O  -2.772 -16.723   0.250 1.00 . A A . 656 TYR O    1 1 
       17 42444 1 1  98 TYR OH   O  -0.634 -14.772  -5.664 1.00 . A A . 656 TYR OH   1 1 
       17 42445 1 1  99 ASP C    C  -4.031 -13.786   0.185 1.00 . A A . 657 ASP C    1 1 
       17 42446 1 1  99 ASP CA   C  -3.388 -14.288   1.480 1.00 . A A . 657 ASP CA   1 1 
       17 42447 1 1  99 ASP CB   C  -3.316 -13.114   2.461 1.00 . A A . 657 ASP CB   1 1 
       17 42448 1 1  99 ASP CG   C  -2.505 -13.408   3.700 1.00 . A A . 657 ASP CG   1 1 
       17 42449 1 1  99 ASP H    H  -1.268 -14.327   1.562 1.00 . A A . 657 ASP H    1 1 
       17 42450 1 1  99 ASP HA   H  -4.003 -15.066   1.904 1.00 . A A . 657 ASP HA   1 1 
       17 42451 1 1  99 ASP HB2  H  -2.863 -12.270   1.961 1.00 . A A . 657 ASP HB2  1 1 
       17 42452 1 1  99 ASP HB3  H  -4.317 -12.848   2.763 1.00 . A A . 657 ASP HB3  1 1 
       17 42453 1 1  99 ASP N    N  -2.049 -14.839   1.248 1.00 . A A . 657 ASP N    1 1 
       17 42454 1 1  99 ASP O    O  -5.046 -13.091   0.219 1.00 . A A . 657 ASP O    1 1 
       17 42455 1 1  99 ASP OD1  O  -3.090 -13.929   4.671 1.00 . A A . 657 ASP OD1  1 1 
       17 42456 1 1  99 ASP OD2  O  -1.282 -13.150   3.703 1.00 . A A . 657 ASP OD2  1 1 
       17 42457 1 1 100 GLY C    C  -3.335 -12.183  -2.459 1.00 . A A . 658 GLY C    1 1 
       17 42458 1 1 100 GLY CA   C  -3.886 -13.576  -2.225 1.00 . A A . 658 GLY CA   1 1 
       17 42459 1 1 100 GLY H    H  -2.692 -14.757  -0.931 1.00 . A A . 658 GLY H    1 1 
       17 42460 1 1 100 GLY HA2  H  -3.550 -14.225  -3.019 1.00 . A A . 658 GLY HA2  1 1 
       17 42461 1 1 100 GLY HA3  H  -4.967 -13.535  -2.236 1.00 . A A . 658 GLY HA3  1 1 
       17 42462 1 1 100 GLY N    N  -3.434 -14.119  -0.952 1.00 . A A . 658 GLY N    1 1 
       17 42463 1 1 100 GLY O    O  -2.935 -11.837  -3.569 1.00 . A A . 658 GLY O    1 1 
       17 42464 1 1 101 MET C    C  -1.211 -10.082  -1.413 1.00 . A A . 659 MET C    1 1 
       17 42465 1 1 101 MET CA   C  -2.737 -10.046  -1.445 1.00 . A A . 659 MET CA   1 1 
       17 42466 1 1 101 MET CB   C  -3.258  -9.210  -0.273 1.00 . A A . 659 MET CB   1 1 
       17 42467 1 1 101 MET CE   C  -7.042  -7.935  -1.491 1.00 . A A . 659 MET CE   1 1 
       17 42468 1 1 101 MET CG   C  -4.755  -8.976  -0.313 1.00 . A A . 659 MET CG   1 1 
       17 42469 1 1 101 MET H    H  -3.690 -11.708  -0.556 1.00 . A A . 659 MET H    1 1 
       17 42470 1 1 101 MET HA   H  -3.054  -9.588  -2.369 1.00 . A A . 659 MET HA   1 1 
       17 42471 1 1 101 MET HB2  H  -3.017  -9.716   0.650 1.00 . A A . 659 MET HB2  1 1 
       17 42472 1 1 101 MET HB3  H  -2.767  -8.249  -0.285 1.00 . A A . 659 MET HB3  1 1 
       17 42473 1 1 101 MET HE1  H  -7.493  -7.340  -2.270 1.00 . A A . 659 MET HE1  1 1 
       17 42474 1 1 101 MET HE2  H  -7.247  -7.484  -0.531 1.00 . A A . 659 MET HE2  1 1 
       17 42475 1 1 101 MET HE3  H  -7.458  -8.931  -1.516 1.00 . A A . 659 MET HE3  1 1 
       17 42476 1 1 101 MET HG2  H  -5.247  -9.934  -0.340 1.00 . A A . 659 MET HG2  1 1 
       17 42477 1 1 101 MET HG3  H  -5.048  -8.448   0.582 1.00 . A A . 659 MET HG3  1 1 
       17 42478 1 1 101 MET N    N  -3.299 -11.389  -1.397 1.00 . A A . 659 MET N    1 1 
       17 42479 1 1 101 MET O    O  -0.560  -9.043  -1.348 1.00 . A A . 659 MET O    1 1 
       17 42480 1 1 101 MET SD   S  -5.271  -8.014  -1.751 1.00 . A A . 659 MET SD   1 1 
       17 42481 1 1 102 GLN C    C   1.369 -11.324  -2.885 1.00 . A A . 660 GLN C    1 1 
       17 42482 1 1 102 GLN CA   C   0.814 -11.426  -1.471 1.00 . A A . 660 GLN CA   1 1 
       17 42483 1 1 102 GLN CB   C   1.236 -12.757  -0.837 1.00 . A A . 660 GLN CB   1 1 
       17 42484 1 1 102 GLN CD   C   1.329 -11.715   1.464 1.00 . A A . 660 GLN CD   1 1 
       17 42485 1 1 102 GLN CG   C   0.853 -12.886   0.627 1.00 . A A . 660 GLN CG   1 1 
       17 42486 1 1 102 GLN H    H  -1.202 -12.074  -1.541 1.00 . A A . 660 GLN H    1 1 
       17 42487 1 1 102 GLN HA   H   1.222 -10.617  -0.885 1.00 . A A . 660 GLN HA   1 1 
       17 42488 1 1 102 GLN HB2  H   0.772 -13.566  -1.381 1.00 . A A . 660 GLN HB2  1 1 
       17 42489 1 1 102 GLN HB3  H   2.309 -12.853  -0.915 1.00 . A A . 660 GLN HB3  1 1 
       17 42490 1 1 102 GLN HE21 H  -0.183 -11.981   2.721 1.00 . A A . 660 GLN HE21 1 1 
       17 42491 1 1 102 GLN HE22 H   0.881 -10.676   3.085 1.00 . A A . 660 GLN HE22 1 1 
       17 42492 1 1 102 GLN HG2  H  -0.222 -12.948   0.702 1.00 . A A . 660 GLN HG2  1 1 
       17 42493 1 1 102 GLN HG3  H   1.293 -13.791   1.019 1.00 . A A . 660 GLN HG3  1 1 
       17 42494 1 1 102 GLN N    N  -0.638 -11.279  -1.476 1.00 . A A . 660 GLN N    1 1 
       17 42495 1 1 102 GLN NE2  N   0.606 -11.428   2.529 1.00 . A A . 660 GLN NE2  1 1 
       17 42496 1 1 102 GLN O    O   2.392 -11.926  -3.215 1.00 . A A . 660 GLN O    1 1 
       17 42497 1 1 102 GLN OE1  O   2.343 -11.083   1.162 1.00 . A A . 660 GLN OE1  1 1 
       17 42498 1 1 103 ASP C    C   2.142  -9.189  -5.094 1.00 . A A . 661 ASP C    1 1 
       17 42499 1 1 103 ASP CA   C   1.117 -10.314  -5.082 1.00 . A A . 661 ASP CA   1 1 
       17 42500 1 1 103 ASP CB   C  -0.079  -9.964  -5.977 1.00 . A A . 661 ASP CB   1 1 
       17 42501 1 1 103 ASP CG   C   0.302  -9.860  -7.438 1.00 . A A . 661 ASP CG   1 1 
       17 42502 1 1 103 ASP H    H  -0.145 -10.134  -3.395 1.00 . A A . 661 ASP H    1 1 
       17 42503 1 1 103 ASP HA   H   1.584 -11.218  -5.448 1.00 . A A . 661 ASP HA   1 1 
       17 42504 1 1 103 ASP HB2  H  -0.833 -10.731  -5.878 1.00 . A A . 661 ASP HB2  1 1 
       17 42505 1 1 103 ASP HB3  H  -0.493  -9.014  -5.666 1.00 . A A . 661 ASP HB3  1 1 
       17 42506 1 1 103 ASP N    N   0.678 -10.556  -3.715 1.00 . A A . 661 ASP N    1 1 
       17 42507 1 1 103 ASP O    O   2.898  -9.023  -6.052 1.00 . A A . 661 ASP O    1 1 
       17 42508 1 1 103 ASP OD1  O   0.416  -8.726  -7.948 1.00 . A A . 661 ASP OD1  1 1 
       17 42509 1 1 103 ASP OD2  O   0.479 -10.915  -8.088 1.00 . A A . 661 ASP OD2  1 1 
       17 42510 1 1 104 GLU C    C   4.151  -7.766  -2.771 1.00 . A A . 662 GLU C    1 1 
       17 42511 1 1 104 GLU CA   C   3.134  -7.362  -3.837 1.00 . A A . 662 GLU CA   1 1 
       17 42512 1 1 104 GLU CB   C   2.425  -6.066  -3.441 1.00 . A A . 662 GLU CB   1 1 
       17 42513 1 1 104 GLU CD   C   3.389  -4.782  -5.371 1.00 . A A . 662 GLU CD   1 1 
       17 42514 1 1 104 GLU CG   C   3.171  -4.819  -3.874 1.00 . A A . 662 GLU CG   1 1 
       17 42515 1 1 104 GLU H    H   1.531  -8.610  -3.285 1.00 . A A . 662 GLU H    1 1 
       17 42516 1 1 104 GLU HA   H   3.645  -7.219  -4.779 1.00 . A A . 662 GLU HA   1 1 
       17 42517 1 1 104 GLU HB2  H   1.446  -6.050  -3.895 1.00 . A A . 662 GLU HB2  1 1 
       17 42518 1 1 104 GLU HB3  H   2.318  -6.041  -2.367 1.00 . A A . 662 GLU HB3  1 1 
       17 42519 1 1 104 GLU HG2  H   2.597  -3.950  -3.583 1.00 . A A . 662 GLU HG2  1 1 
       17 42520 1 1 104 GLU HG3  H   4.132  -4.798  -3.382 1.00 . A A . 662 GLU HG3  1 1 
       17 42521 1 1 104 GLU N    N   2.171  -8.433  -4.004 1.00 . A A . 662 GLU N    1 1 
       17 42522 1 1 104 GLU O    O   3.898  -7.628  -1.573 1.00 . A A . 662 GLU O    1 1 
       17 42523 1 1 104 GLU OE1  O   2.400  -4.648  -6.119 1.00 . A A . 662 GLU OE1  1 1 
       17 42524 1 1 104 GLU OE2  O   4.554  -4.872  -5.813 1.00 . A A . 662 GLU OE2  1 1 
       17 42525 1 1 105 PRO C    C   7.288  -7.840  -1.744 1.00 . A A . 663 PRO C    1 1 
       17 42526 1 1 105 PRO CA   C   6.294  -8.863  -2.295 1.00 . A A . 663 PRO CA   1 1 
       17 42527 1 1 105 PRO CB   C   7.007  -9.876  -3.183 1.00 . A A . 663 PRO CB   1 1 
       17 42528 1 1 105 PRO CD   C   5.727  -8.394  -4.603 1.00 . A A . 663 PRO CD   1 1 
       17 42529 1 1 105 PRO CG   C   6.929  -9.308  -4.563 1.00 . A A . 663 PRO CG   1 1 
       17 42530 1 1 105 PRO HA   H   5.825  -9.379  -1.472 1.00 . A A . 663 PRO HA   1 1 
       17 42531 1 1 105 PRO HB2  H   8.032  -9.984  -2.858 1.00 . A A . 663 PRO HB2  1 1 
       17 42532 1 1 105 PRO HB3  H   6.504 -10.829  -3.121 1.00 . A A . 663 PRO HB3  1 1 
       17 42533 1 1 105 PRO HD2  H   6.005  -7.423  -4.986 1.00 . A A . 663 PRO HD2  1 1 
       17 42534 1 1 105 PRO HD3  H   4.946  -8.828  -5.210 1.00 . A A . 663 PRO HD3  1 1 
       17 42535 1 1 105 PRO HG2  H   7.832  -8.743  -4.774 1.00 . A A . 663 PRO HG2  1 1 
       17 42536 1 1 105 PRO HG3  H   6.808 -10.115  -5.282 1.00 . A A . 663 PRO HG3  1 1 
       17 42537 1 1 105 PRO N    N   5.303  -8.297  -3.197 1.00 . A A . 663 PRO N    1 1 
       17 42538 1 1 105 PRO O    O   7.357  -6.700  -2.216 1.00 . A A . 663 PRO O    1 1 
       17 42539 1 1 106 ARG C    C   9.891  -6.589  -0.976 1.00 . A A . 664 ARG C    1 1 
       17 42540 1 1 106 ARG CA   C   9.018  -7.432  -0.043 1.00 . A A . 664 ARG CA   1 1 
       17 42541 1 1 106 ARG CB   C   9.905  -8.306   0.852 1.00 . A A . 664 ARG CB   1 1 
       17 42542 1 1 106 ARG CD   C  11.828  -8.470   2.461 1.00 . A A . 664 ARG CD   1 1 
       17 42543 1 1 106 ARG CG   C  11.035  -7.556   1.538 1.00 . A A . 664 ARG CG   1 1 
       17 42544 1 1 106 ARG CZ   C  13.333 -10.417   2.203 1.00 . A A . 664 ARG CZ   1 1 
       17 42545 1 1 106 ARG H    H   7.993  -9.227  -0.494 1.00 . A A . 664 ARG H    1 1 
       17 42546 1 1 106 ARG HA   H   8.448  -6.768   0.588 1.00 . A A . 664 ARG HA   1 1 
       17 42547 1 1 106 ARG HB2  H   9.289  -8.757   1.615 1.00 . A A . 664 ARG HB2  1 1 
       17 42548 1 1 106 ARG HB3  H  10.339  -9.087   0.247 1.00 . A A . 664 ARG HB3  1 1 
       17 42549 1 1 106 ARG HD2  H  12.677  -7.926   2.844 1.00 . A A . 664 ARG HD2  1 1 
       17 42550 1 1 106 ARG HD3  H  11.192  -8.767   3.283 1.00 . A A . 664 ARG HD3  1 1 
       17 42551 1 1 106 ARG HE   H  11.831  -9.947   0.961 1.00 . A A . 664 ARG HE   1 1 
       17 42552 1 1 106 ARG HG2  H  11.698  -7.157   0.786 1.00 . A A . 664 ARG HG2  1 1 
       17 42553 1 1 106 ARG HG3  H  10.617  -6.747   2.118 1.00 . A A . 664 ARG HG3  1 1 
       17 42554 1 1 106 ARG HH11 H  13.739  -9.257   3.818 1.00 . A A . 664 ARG HH11 1 1 
       17 42555 1 1 106 ARG HH12 H  14.773 -10.637   3.620 1.00 . A A . 664 ARG HH12 1 1 
       17 42556 1 1 106 ARG HH21 H  13.195 -11.766   0.694 1.00 . A A . 664 ARG HH21 1 1 
       17 42557 1 1 106 ARG HH22 H  14.446 -12.083   1.858 1.00 . A A . 664 ARG HH22 1 1 
       17 42558 1 1 106 ARG N    N   8.068  -8.283  -0.762 1.00 . A A . 664 ARG N    1 1 
       17 42559 1 1 106 ARG NE   N  12.307  -9.673   1.776 1.00 . A A . 664 ARG NE   1 1 
       17 42560 1 1 106 ARG NH1  N  14.001 -10.075   3.301 1.00 . A A . 664 ARG NH1  1 1 
       17 42561 1 1 106 ARG NH2  N  13.688 -11.502   1.526 1.00 . A A . 664 ARG NH2  1 1 
       17 42562 1 1 106 ARG O    O   9.890  -5.357  -0.886 1.00 . A A . 664 ARG O    1 1 
       17 42563 1 1 107 TYR C    C  11.071  -5.439  -3.559 1.00 . A A . 665 TYR C    1 1 
       17 42564 1 1 107 TYR CA   C  11.630  -6.564  -2.686 1.00 . A A . 665 TYR CA   1 1 
       17 42565 1 1 107 TYR CB   C  12.399  -7.568  -3.562 1.00 . A A . 665 TYR CB   1 1 
       17 42566 1 1 107 TYR CD1  C  11.486  -9.921  -3.570 1.00 . A A . 665 TYR CD1  1 1 
       17 42567 1 1 107 TYR CD2  C  10.833  -8.470  -5.345 1.00 . A A . 665 TYR CD2  1 1 
       17 42568 1 1 107 TYR CE1  C  10.733 -10.938  -4.121 1.00 . A A . 665 TYR CE1  1 1 
       17 42569 1 1 107 TYR CE2  C  10.075  -9.484  -5.900 1.00 . A A . 665 TYR CE2  1 1 
       17 42570 1 1 107 TYR CG   C  11.552  -8.670  -4.169 1.00 . A A . 665 TYR CG   1 1 
       17 42571 1 1 107 TYR CZ   C  10.031 -10.715  -5.285 1.00 . A A . 665 TYR CZ   1 1 
       17 42572 1 1 107 TYR H    H  10.430  -8.190  -2.064 1.00 . A A . 665 TYR H    1 1 
       17 42573 1 1 107 TYR HA   H  12.331  -6.126  -1.986 1.00 . A A . 665 TYR HA   1 1 
       17 42574 1 1 107 TYR HB2  H  12.863  -7.034  -4.376 1.00 . A A . 665 TYR HB2  1 1 
       17 42575 1 1 107 TYR HB3  H  13.173  -8.034  -2.966 1.00 . A A . 665 TYR HB3  1 1 
       17 42576 1 1 107 TYR HD1  H  12.038 -10.095  -2.658 1.00 . A A . 665 TYR HD1  1 1 
       17 42577 1 1 107 TYR HD2  H  10.865  -7.504  -5.827 1.00 . A A . 665 TYR HD2  1 1 
       17 42578 1 1 107 TYR HE1  H  10.695 -11.903  -3.638 1.00 . A A . 665 TYR HE1  1 1 
       17 42579 1 1 107 TYR HE2  H   9.524  -9.309  -6.814 1.00 . A A . 665 TYR HE2  1 1 
       17 42580 1 1 107 TYR HH   H   9.328 -11.680  -6.796 1.00 . A A . 665 TYR HH   1 1 
       17 42581 1 1 107 TYR N    N  10.604  -7.241  -1.891 1.00 . A A . 665 TYR N    1 1 
       17 42582 1 1 107 TYR O    O  11.749  -4.437  -3.780 1.00 . A A . 665 TYR O    1 1 
       17 42583 1 1 107 TYR OH   O   9.275 -11.725  -5.831 1.00 . A A . 665 TYR OH   1 1 
       17 42584 1 1 108 MET C    C   8.841  -3.353  -4.248 1.00 . A A . 666 MET C    1 1 
       17 42585 1 1 108 MET CA   C   9.298  -4.609  -4.979 1.00 . A A . 666 MET CA   1 1 
       17 42586 1 1 108 MET CB   C   8.143  -5.219  -5.773 1.00 . A A . 666 MET CB   1 1 
       17 42587 1 1 108 MET CE   C   8.443  -3.222  -9.438 1.00 . A A . 666 MET CE   1 1 
       17 42588 1 1 108 MET CG   C   7.777  -4.423  -7.014 1.00 . A A . 666 MET CG   1 1 
       17 42589 1 1 108 MET H    H   9.264  -6.308  -3.725 1.00 . A A . 666 MET H    1 1 
       17 42590 1 1 108 MET HA   H  10.090  -4.342  -5.662 1.00 . A A . 666 MET HA   1 1 
       17 42591 1 1 108 MET HB2  H   8.418  -6.217  -6.080 1.00 . A A . 666 MET HB2  1 1 
       17 42592 1 1 108 MET HB3  H   7.273  -5.271  -5.138 1.00 . A A . 666 MET HB3  1 1 
       17 42593 1 1 108 MET HE1  H   7.997  -2.327  -9.028 1.00 . A A . 666 MET HE1  1 1 
       17 42594 1 1 108 MET HE2  H   7.684  -3.810  -9.931 1.00 . A A . 666 MET HE2  1 1 
       17 42595 1 1 108 MET HE3  H   9.205  -2.947 -10.154 1.00 . A A . 666 MET HE3  1 1 
       17 42596 1 1 108 MET HG2  H   7.003  -4.955  -7.547 1.00 . A A . 666 MET HG2  1 1 
       17 42597 1 1 108 MET HG3  H   7.405  -3.457  -6.709 1.00 . A A . 666 MET HG3  1 1 
       17 42598 1 1 108 MET N    N   9.837  -5.576  -4.033 1.00 . A A . 666 MET N    1 1 
       17 42599 1 1 108 MET O    O   8.915  -2.242  -4.779 1.00 . A A . 666 MET O    1 1 
       17 42600 1 1 108 MET SD   S   9.186  -4.183  -8.118 1.00 . A A . 666 MET SD   1 1 
       17 42601 1 1 109 MET C    C   9.235  -1.675  -1.703 1.00 . A A . 667 MET C    1 1 
       17 42602 1 1 109 MET CA   C   7.993  -2.407  -2.183 1.00 . A A . 667 MET CA   1 1 
       17 42603 1 1 109 MET CB   C   7.162  -2.884  -0.988 1.00 . A A . 667 MET CB   1 1 
       17 42604 1 1 109 MET CE   C   6.014  -5.180   0.909 1.00 . A A . 667 MET CE   1 1 
       17 42605 1 1 109 MET CG   C   5.891  -3.618  -1.385 1.00 . A A . 667 MET CG   1 1 
       17 42606 1 1 109 MET H    H   8.395  -4.439  -2.634 1.00 . A A . 667 MET H    1 1 
       17 42607 1 1 109 MET HA   H   7.401  -1.738  -2.790 1.00 . A A . 667 MET HA   1 1 
       17 42608 1 1 109 MET HB2  H   7.765  -3.550  -0.390 1.00 . A A . 667 MET HB2  1 1 
       17 42609 1 1 109 MET HB3  H   6.885  -2.028  -0.390 1.00 . A A . 667 MET HB3  1 1 
       17 42610 1 1 109 MET HE1  H   6.898  -4.628   1.190 1.00 . A A . 667 MET HE1  1 1 
       17 42611 1 1 109 MET HE2  H   6.292  -6.005   0.269 1.00 . A A . 667 MET HE2  1 1 
       17 42612 1 1 109 MET HE3  H   5.531  -5.561   1.796 1.00 . A A . 667 MET HE3  1 1 
       17 42613 1 1 109 MET HG2  H   5.304  -2.973  -2.022 1.00 . A A . 667 MET HG2  1 1 
       17 42614 1 1 109 MET HG3  H   6.164  -4.509  -1.933 1.00 . A A . 667 MET HG3  1 1 
       17 42615 1 1 109 MET N    N   8.402  -3.532  -3.011 1.00 . A A . 667 MET N    1 1 
       17 42616 1 1 109 MET O    O   9.308  -0.449  -1.748 1.00 . A A . 667 MET O    1 1 
       17 42617 1 1 109 MET SD   S   4.887  -4.097   0.033 1.00 . A A . 667 MET SD   1 1 
       17 42618 1 1 110 LEU C    C  12.184  -1.119  -1.927 1.00 . A A . 668 LEU C    1 1 
       17 42619 1 1 110 LEU CA   C  11.511  -1.965  -0.836 1.00 . A A . 668 LEU CA   1 1 
       17 42620 1 1 110 LEU CB   C  12.369  -3.180  -0.475 1.00 . A A . 668 LEU CB   1 1 
       17 42621 1 1 110 LEU CD1  C  13.189  -2.016   1.601 1.00 . A A . 668 LEU CD1  1 1 
       17 42622 1 1 110 LEU CD2  C  14.034  -4.280   1.008 1.00 . A A . 668 LEU CD2  1 1 
       17 42623 1 1 110 LEU CG   C  13.559  -2.944   0.457 1.00 . A A . 668 LEU CG   1 1 
       17 42624 1 1 110 LEU H    H  10.084  -3.438  -1.325 1.00 . A A . 668 LEU H    1 1 
       17 42625 1 1 110 LEU HA   H  11.348  -1.364   0.047 1.00 . A A . 668 LEU HA   1 1 
       17 42626 1 1 110 LEU HB2  H  11.726  -3.914  -0.012 1.00 . A A . 668 LEU HB2  1 1 
       17 42627 1 1 110 LEU HB3  H  12.748  -3.600  -1.397 1.00 . A A . 668 LEU HB3  1 1 
       17 42628 1 1 110 LEU HD11 H  13.996  -1.997   2.319 1.00 . A A . 668 LEU HD11 1 1 
       17 42629 1 1 110 LEU HD12 H  12.289  -2.373   2.079 1.00 . A A . 668 LEU HD12 1 1 
       17 42630 1 1 110 LEU HD13 H  13.025  -1.021   1.219 1.00 . A A . 668 LEU HD13 1 1 
       17 42631 1 1 110 LEU HD21 H  14.539  -4.834   0.230 1.00 . A A . 668 LEU HD21 1 1 
       17 42632 1 1 110 LEU HD22 H  13.182  -4.847   1.355 1.00 . A A . 668 LEU HD22 1 1 
       17 42633 1 1 110 LEU HD23 H  14.710  -4.114   1.831 1.00 . A A . 668 LEU HD23 1 1 
       17 42634 1 1 110 LEU HG   H  14.369  -2.497  -0.097 1.00 . A A . 668 LEU HG   1 1 
       17 42635 1 1 110 LEU N    N  10.224  -2.466  -1.303 1.00 . A A . 668 LEU N    1 1 
       17 42636 1 1 110 LEU O    O  12.765  -0.062  -1.660 1.00 . A A . 668 LEU O    1 1 
       17 42637 1 1 111 ALA C    C  11.869   0.453  -4.506 1.00 . A A . 669 ALA C    1 1 
       17 42638 1 1 111 ALA CA   C  12.589  -0.882  -4.323 1.00 . A A . 669 ALA CA   1 1 
       17 42639 1 1 111 ALA CB   C  12.456  -1.728  -5.576 1.00 . A A . 669 ALA CB   1 1 
       17 42640 1 1 111 ALA H    H  11.625  -2.467  -3.272 1.00 . A A . 669 ALA H    1 1 
       17 42641 1 1 111 ALA HA   H  13.641  -0.690  -4.161 1.00 . A A . 669 ALA HA   1 1 
       17 42642 1 1 111 ALA HB1  H  11.411  -1.870  -5.804 1.00 . A A . 669 ALA HB1  1 1 
       17 42643 1 1 111 ALA HB2  H  12.925  -2.685  -5.411 1.00 . A A . 669 ALA HB2  1 1 
       17 42644 1 1 111 ALA HB3  H  12.941  -1.226  -6.400 1.00 . A A . 669 ALA HB3  1 1 
       17 42645 1 1 111 ALA N    N  12.076  -1.602  -3.161 1.00 . A A . 669 ALA N    1 1 
       17 42646 1 1 111 ALA O    O  12.507   1.490  -4.703 1.00 . A A . 669 ALA O    1 1 
       17 42647 1 1 112 ARG C    C  10.055   2.652  -3.483 1.00 . A A . 670 ARG C    1 1 
       17 42648 1 1 112 ARG CA   C   9.735   1.638  -4.577 1.00 . A A . 670 ARG CA   1 1 
       17 42649 1 1 112 ARG CB   C   8.242   1.322  -4.565 1.00 . A A . 670 ARG CB   1 1 
       17 42650 1 1 112 ARG CD   C   6.292   0.273  -5.734 1.00 . A A . 670 ARG CD   1 1 
       17 42651 1 1 112 ARG CG   C   7.773   0.586  -5.803 1.00 . A A . 670 ARG CG   1 1 
       17 42652 1 1 112 ARG CZ   C   5.370  -1.664  -6.941 1.00 . A A . 670 ARG CZ   1 1 
       17 42653 1 1 112 ARG H    H  10.086  -0.444  -4.325 1.00 . A A . 670 ARG H    1 1 
       17 42654 1 1 112 ARG HA   H   9.981   2.079  -5.532 1.00 . A A . 670 ARG HA   1 1 
       17 42655 1 1 112 ARG HB2  H   8.016   0.716  -3.700 1.00 . A A . 670 ARG HB2  1 1 
       17 42656 1 1 112 ARG HB3  H   7.693   2.250  -4.495 1.00 . A A . 670 ARG HB3  1 1 
       17 42657 1 1 112 ARG HD2  H   6.110  -0.353  -4.874 1.00 . A A . 670 ARG HD2  1 1 
       17 42658 1 1 112 ARG HD3  H   5.746   1.197  -5.627 1.00 . A A . 670 ARG HD3  1 1 
       17 42659 1 1 112 ARG HE   H   5.847   0.091  -7.781 1.00 . A A . 670 ARG HE   1 1 
       17 42660 1 1 112 ARG HG2  H   7.960   1.203  -6.670 1.00 . A A . 670 ARG HG2  1 1 
       17 42661 1 1 112 ARG HG3  H   8.325  -0.338  -5.891 1.00 . A A . 670 ARG HG3  1 1 
       17 42662 1 1 112 ARG HH11 H   5.690  -1.976  -4.966 1.00 . A A . 670 ARG HH11 1 1 
       17 42663 1 1 112 ARG HH12 H   5.017  -3.332  -5.827 1.00 . A A . 670 ARG HH12 1 1 
       17 42664 1 1 112 ARG HH21 H   4.955  -1.676  -8.925 1.00 . A A . 670 ARG HH21 1 1 
       17 42665 1 1 112 ARG HH22 H   4.574  -3.143  -8.076 1.00 . A A . 670 ARG HH22 1 1 
       17 42666 1 1 112 ARG N    N  10.537   0.420  -4.445 1.00 . A A . 670 ARG N    1 1 
       17 42667 1 1 112 ARG NE   N   5.827  -0.417  -6.934 1.00 . A A . 670 ARG NE   1 1 
       17 42668 1 1 112 ARG NH1  N   5.358  -2.375  -5.821 1.00 . A A . 670 ARG NH1  1 1 
       17 42669 1 1 112 ARG NH2  N   4.937  -2.207  -8.071 1.00 . A A . 670 ARG NH2  1 1 
       17 42670 1 1 112 ARG O    O  10.146   3.847  -3.758 1.00 . A A . 670 ARG O    1 1 
       17 42671 1 1 113 GLU C    C  11.892   3.779  -1.468 1.00 . A A . 671 GLU C    1 1 
       17 42672 1 1 113 GLU CA   C  10.596   3.055  -1.139 1.00 . A A . 671 GLU CA   1 1 
       17 42673 1 1 113 GLU CB   C  10.786   2.258   0.149 1.00 . A A . 671 GLU CB   1 1 
       17 42674 1 1 113 GLU CD   C   9.838   0.610   1.785 1.00 . A A . 671 GLU CD   1 1 
       17 42675 1 1 113 GLU CG   C   9.543   1.534   0.624 1.00 . A A . 671 GLU CG   1 1 
       17 42676 1 1 113 GLU H    H  10.017   1.235  -2.062 1.00 . A A . 671 GLU H    1 1 
       17 42677 1 1 113 GLU HA   H   9.813   3.785  -0.993 1.00 . A A . 671 GLU HA   1 1 
       17 42678 1 1 113 GLU HB2  H  11.563   1.526  -0.008 1.00 . A A . 671 GLU HB2  1 1 
       17 42679 1 1 113 GLU HB3  H  11.098   2.936   0.930 1.00 . A A . 671 GLU HB3  1 1 
       17 42680 1 1 113 GLU HG2  H   8.810   2.263   0.936 1.00 . A A . 671 GLU HG2  1 1 
       17 42681 1 1 113 GLU HG3  H   9.148   0.950  -0.193 1.00 . A A . 671 GLU HG3  1 1 
       17 42682 1 1 113 GLU N    N  10.202   2.183  -2.244 1.00 . A A . 671 GLU N    1 1 
       17 42683 1 1 113 GLU O    O  11.994   4.991  -1.285 1.00 . A A . 671 GLU O    1 1 
       17 42684 1 1 113 GLU OE1  O   9.971  -0.611   1.559 1.00 . A A . 671 GLU OE1  1 1 
       17 42685 1 1 113 GLU OE2  O   9.927   1.102   2.925 1.00 . A A . 671 GLU OE2  1 1 
       17 42686 1 1 114 ALA C    C  13.907   4.712  -3.394 1.00 . A A . 672 ALA C    1 1 
       17 42687 1 1 114 ALA CA   C  14.145   3.592  -2.381 1.00 . A A . 672 ALA CA   1 1 
       17 42688 1 1 114 ALA CB   C  15.016   2.504  -2.981 1.00 . A A . 672 ALA CB   1 1 
       17 42689 1 1 114 ALA H    H  12.777   2.043  -1.937 1.00 . A A . 672 ALA H    1 1 
       17 42690 1 1 114 ALA HA   H  14.652   3.995  -1.523 1.00 . A A . 672 ALA HA   1 1 
       17 42691 1 1 114 ALA HB1  H  14.434   1.924  -3.686 1.00 . A A . 672 ALA HB1  1 1 
       17 42692 1 1 114 ALA HB2  H  15.381   1.861  -2.197 1.00 . A A . 672 ALA HB2  1 1 
       17 42693 1 1 114 ALA HB3  H  15.852   2.955  -3.494 1.00 . A A . 672 ALA HB3  1 1 
       17 42694 1 1 114 ALA N    N  12.887   3.021  -1.926 1.00 . A A . 672 ALA N    1 1 
       17 42695 1 1 114 ALA O    O  14.421   5.819  -3.234 1.00 . A A . 672 ALA O    1 1 
       17 42696 1 1 115 GLU C    C  12.146   6.665  -4.698 1.00 . A A . 673 GLU C    1 1 
       17 42697 1 1 115 GLU CA   C  12.695   5.425  -5.403 1.00 . A A . 673 GLU CA   1 1 
       17 42698 1 1 115 GLU CB   C  11.612   4.851  -6.322 1.00 . A A . 673 GLU CB   1 1 
       17 42699 1 1 115 GLU CD   C  12.988   4.133  -8.306 1.00 . A A . 673 GLU CD   1 1 
       17 42700 1 1 115 GLU CG   C  12.078   3.688  -7.182 1.00 . A A . 673 GLU CG   1 1 
       17 42701 1 1 115 GLU H    H  12.927   3.466  -4.621 1.00 . A A . 673 GLU H    1 1 
       17 42702 1 1 115 GLU HA   H  13.549   5.710  -6.000 1.00 . A A . 673 GLU HA   1 1 
       17 42703 1 1 115 GLU HB2  H  10.781   4.512  -5.714 1.00 . A A . 673 GLU HB2  1 1 
       17 42704 1 1 115 GLU HB3  H  11.264   5.637  -6.980 1.00 . A A . 673 GLU HB3  1 1 
       17 42705 1 1 115 GLU HG2  H  12.617   2.989  -6.560 1.00 . A A . 673 GLU HG2  1 1 
       17 42706 1 1 115 GLU HG3  H  11.215   3.201  -7.608 1.00 . A A . 673 GLU HG3  1 1 
       17 42707 1 1 115 GLU N    N  13.136   4.409  -4.438 1.00 . A A . 673 GLU N    1 1 
       17 42708 1 1 115 GLU O    O  12.627   7.782  -4.914 1.00 . A A . 673 GLU O    1 1 
       17 42709 1 1 115 GLU OE1  O  14.220   4.163  -8.098 1.00 . A A . 673 GLU OE1  1 1 
       17 42710 1 1 115 GLU OE2  O  12.483   4.440  -9.401 1.00 . A A . 673 GLU OE2  1 1 
       17 42711 1 1 116 MET C    C  11.526   8.370  -2.358 1.00 . A A . 674 MET C    1 1 
       17 42712 1 1 116 MET CA   C  10.498   7.518  -3.099 1.00 . A A . 674 MET CA   1 1 
       17 42713 1 1 116 MET CB   C   9.507   6.916  -2.092 1.00 . A A . 674 MET CB   1 1 
       17 42714 1 1 116 MET CE   C   7.281   5.788  -0.169 1.00 . A A . 674 MET CE   1 1 
       17 42715 1 1 116 MET CG   C   8.294   6.257  -2.734 1.00 . A A . 674 MET CG   1 1 
       17 42716 1 1 116 MET H    H  10.811   5.525  -3.746 1.00 . A A . 674 MET H    1 1 
       17 42717 1 1 116 MET HA   H   9.959   8.143  -3.793 1.00 . A A . 674 MET HA   1 1 
       17 42718 1 1 116 MET HB2  H  10.023   6.172  -1.504 1.00 . A A . 674 MET HB2  1 1 
       17 42719 1 1 116 MET HB3  H   9.160   7.701  -1.437 1.00 . A A . 674 MET HB3  1 1 
       17 42720 1 1 116 MET HE1  H   7.003   5.069   0.588 1.00 . A A . 674 MET HE1  1 1 
       17 42721 1 1 116 MET HE2  H   6.478   6.497  -0.301 1.00 . A A . 674 MET HE2  1 1 
       17 42722 1 1 116 MET HE3  H   8.174   6.309   0.141 1.00 . A A . 674 MET HE3  1 1 
       17 42723 1 1 116 MET HG2  H   7.537   7.009  -2.896 1.00 . A A . 674 MET HG2  1 1 
       17 42724 1 1 116 MET HG3  H   8.592   5.838  -3.687 1.00 . A A . 674 MET HG3  1 1 
       17 42725 1 1 116 MET N    N  11.141   6.448  -3.858 1.00 . A A . 674 MET N    1 1 
       17 42726 1 1 116 MET O    O  11.610   9.580  -2.571 1.00 . A A . 674 MET O    1 1 
       17 42727 1 1 116 MET SD   S   7.588   4.938  -1.716 1.00 . A A . 674 MET SD   1 1 
       17 42728 1 1 117 LEU C    C  14.371   9.139  -1.484 1.00 . A A . 675 LEU C    1 1 
       17 42729 1 1 117 LEU CA   C  13.292   8.419  -0.672 1.00 . A A . 675 LEU CA   1 1 
       17 42730 1 1 117 LEU CB   C  13.952   7.439   0.298 1.00 . A A . 675 LEU CB   1 1 
       17 42731 1 1 117 LEU CD1  C  13.795   6.049   2.368 1.00 . A A . 675 LEU CD1  1 1 
       17 42732 1 1 117 LEU CD2  C  13.410   8.505   2.502 1.00 . A A . 675 LEU CD2  1 1 
       17 42733 1 1 117 LEU CG   C  13.241   7.260   1.641 1.00 . A A . 675 LEU CG   1 1 
       17 42734 1 1 117 LEU H    H  12.250   6.743  -1.447 1.00 . A A . 675 LEU H    1 1 
       17 42735 1 1 117 LEU HA   H  12.756   9.157  -0.097 1.00 . A A . 675 LEU HA   1 1 
       17 42736 1 1 117 LEU HB2  H  14.007   6.474  -0.186 1.00 . A A . 675 LEU HB2  1 1 
       17 42737 1 1 117 LEU HB3  H  14.958   7.782   0.491 1.00 . A A . 675 LEU HB3  1 1 
       17 42738 1 1 117 LEU HD11 H  14.858   6.174   2.517 1.00 . A A . 675 LEU HD11 1 1 
       17 42739 1 1 117 LEU HD12 H  13.617   5.163   1.777 1.00 . A A . 675 LEU HD12 1 1 
       17 42740 1 1 117 LEU HD13 H  13.307   5.948   3.325 1.00 . A A . 675 LEU HD13 1 1 
       17 42741 1 1 117 LEU HD21 H  12.936   9.347   2.022 1.00 . A A . 675 LEU HD21 1 1 
       17 42742 1 1 117 LEU HD22 H  14.465   8.713   2.631 1.00 . A A . 675 LEU HD22 1 1 
       17 42743 1 1 117 LEU HD23 H  12.957   8.338   3.467 1.00 . A A . 675 LEU HD23 1 1 
       17 42744 1 1 117 LEU HG   H  12.186   7.104   1.473 1.00 . A A . 675 LEU HG   1 1 
       17 42745 1 1 117 LEU N    N  12.314   7.726  -1.504 1.00 . A A . 675 LEU N    1 1 
       17 42746 1 1 117 LEU O    O  14.865  10.183  -1.053 1.00 . A A . 675 LEU O    1 1 
       17 42747 1 1 118 PHE C    C  15.322  10.332  -4.318 1.00 . A A . 676 PHE C    1 1 
       17 42748 1 1 118 PHE CA   C  15.834   9.209  -3.411 1.00 . A A . 676 PHE CA   1 1 
       17 42749 1 1 118 PHE CB   C  16.561   8.138  -4.240 1.00 . A A . 676 PHE CB   1 1 
       17 42750 1 1 118 PHE CD1  C  17.619   8.885  -6.394 1.00 . A A . 676 PHE CD1  1 1 
       17 42751 1 1 118 PHE CD2  C  18.920   8.965  -4.400 1.00 . A A . 676 PHE CD2  1 1 
       17 42752 1 1 118 PHE CE1  C  18.687   9.381  -7.113 1.00 . A A . 676 PHE CE1  1 1 
       17 42753 1 1 118 PHE CE2  C  19.992   9.460  -5.114 1.00 . A A . 676 PHE CE2  1 1 
       17 42754 1 1 118 PHE CG   C  17.724   8.671  -5.029 1.00 . A A . 676 PHE CG   1 1 
       17 42755 1 1 118 PHE CZ   C  19.875   9.668  -6.473 1.00 . A A . 676 PHE CZ   1 1 
       17 42756 1 1 118 PHE H    H  14.327   7.799  -3.003 1.00 . A A . 676 PHE H    1 1 
       17 42757 1 1 118 PHE HA   H  16.540   9.635  -2.707 1.00 . A A . 676 PHE HA   1 1 
       17 42758 1 1 118 PHE HB2  H  16.940   7.376  -3.573 1.00 . A A . 676 PHE HB2  1 1 
       17 42759 1 1 118 PHE HB3  H  15.866   7.684  -4.932 1.00 . A A . 676 PHE HB3  1 1 
       17 42760 1 1 118 PHE HD1  H  16.689   8.660  -6.895 1.00 . A A . 676 PHE HD1  1 1 
       17 42761 1 1 118 PHE HD2  H  19.010   8.804  -3.339 1.00 . A A . 676 PHE HD2  1 1 
       17 42762 1 1 118 PHE HE1  H  18.594   9.543  -8.175 1.00 . A A . 676 PHE HE1  1 1 
       17 42763 1 1 118 PHE HE2  H  20.921   9.684  -4.610 1.00 . A A . 676 PHE HE2  1 1 
       17 42764 1 1 118 PHE HZ   H  20.711  10.057  -7.034 1.00 . A A . 676 PHE HZ   1 1 
       17 42765 1 1 118 PHE N    N  14.756   8.607  -2.641 1.00 . A A . 676 PHE N    1 1 
       17 42766 1 1 118 PHE O    O  16.088  11.209  -4.705 1.00 . A A . 676 PHE O    1 1 
       17 42767 1 1 119 THR C    C  12.922  12.539  -4.728 1.00 . A A . 677 THR C    1 1 
       17 42768 1 1 119 THR CA   C  13.502  11.365  -5.530 1.00 . A A . 677 THR CA   1 1 
       17 42769 1 1 119 THR CB   C  12.434  10.791  -6.483 1.00 . A A . 677 THR CB   1 1 
       17 42770 1 1 119 THR CG2  C  13.078   9.897  -7.532 1.00 . A A . 677 THR CG2  1 1 
       17 42771 1 1 119 THR H    H  13.441   9.601  -4.364 1.00 . A A . 677 THR H    1 1 
       17 42772 1 1 119 THR HA   H  14.318  11.740  -6.136 1.00 . A A . 677 THR HA   1 1 
       17 42773 1 1 119 THR HB   H  11.937  11.610  -6.982 1.00 . A A . 677 THR HB   1 1 
       17 42774 1 1 119 THR HG1  H  11.889   9.242  -5.375 1.00 . A A . 677 THR HG1  1 1 
       17 42775 1 1 119 THR HG21 H  13.590   9.082  -7.042 1.00 . A A . 677 THR HG21 1 1 
       17 42776 1 1 119 THR HG22 H  13.785  10.473  -8.111 1.00 . A A . 677 THR HG22 1 1 
       17 42777 1 1 119 THR HG23 H  12.315   9.501  -8.185 1.00 . A A . 677 THR HG23 1 1 
       17 42778 1 1 119 THR N    N  14.040  10.320  -4.668 1.00 . A A . 677 THR N    1 1 
       17 42779 1 1 119 THR O    O  13.331  13.689  -4.915 1.00 . A A . 677 THR O    1 1 
       17 42780 1 1 119 THR OG1  O  11.466  10.033  -5.741 1.00 . A A . 677 THR OG1  1 1 
       17 42781 1 1 120 GLY C    C   9.853  13.101  -3.014 1.00 . A A . 678 GLY C    1 1 
       17 42782 1 1 120 GLY CA   C  11.353  13.285  -3.046 1.00 . A A . 678 GLY CA   1 1 
       17 42783 1 1 120 GLY H    H  11.688  11.321  -3.724 1.00 . A A . 678 GLY H    1 1 
       17 42784 1 1 120 GLY HA2  H  11.739  13.246  -2.038 1.00 . A A . 678 GLY HA2  1 1 
       17 42785 1 1 120 GLY HA3  H  11.580  14.249  -3.475 1.00 . A A . 678 GLY HA3  1 1 
       17 42786 1 1 120 GLY N    N  11.981  12.250  -3.836 1.00 . A A . 678 GLY N    1 1 
       17 42787 1 1 120 GLY O    O   9.358  12.011  -3.307 1.00 . A A . 678 GLY O    1 1 
       17 42788 1 1 121 GLY C    C   6.991  15.207  -1.987 1.00 . A A . 679 GLY C    1 1 
       17 42789 1 1 121 GLY CA   C   7.677  14.049  -2.678 1.00 . A A . 679 GLY CA   1 1 
       17 42790 1 1 121 GLY H    H   9.563  14.983  -2.400 1.00 . A A . 679 GLY H    1 1 
       17 42791 1 1 121 GLY HA2  H   7.341  14.011  -3.703 1.00 . A A . 679 GLY HA2  1 1 
       17 42792 1 1 121 GLY HA3  H   7.389  13.131  -2.186 1.00 . A A . 679 GLY HA3  1 1 
       17 42793 1 1 121 GLY N    N   9.122  14.148  -2.669 1.00 . A A . 679 GLY N    1 1 
       17 42794 1 1 121 GLY O    O   6.073  14.995  -1.197 1.00 . A A . 679 GLY O    1 1 
       17 42795 1 1 122 TYR C    C   6.683  17.573  -0.233 1.00 . A A . 680 TYR C    1 1 
       17 42796 1 1 122 TYR CA   C   6.827  17.643  -1.753 1.00 . A A . 680 TYR CA   1 1 
       17 42797 1 1 122 TYR CB   C   5.459  17.886  -2.405 1.00 . A A . 680 TYR CB   1 1 
       17 42798 1 1 122 TYR CD1  C   5.613  19.327  -4.477 1.00 . A A . 680 TYR CD1  1 1 
       17 42799 1 1 122 TYR CD2  C   5.468  16.963  -4.762 1.00 . A A . 680 TYR CD2  1 1 
       17 42800 1 1 122 TYR CE1  C   5.664  19.492  -5.849 1.00 . A A . 680 TYR CE1  1 1 
       17 42801 1 1 122 TYR CE2  C   5.519  17.122  -6.134 1.00 . A A . 680 TYR CE2  1 1 
       17 42802 1 1 122 TYR CG   C   5.515  18.062  -3.909 1.00 . A A . 680 TYR CG   1 1 
       17 42803 1 1 122 TYR CZ   C   5.615  18.386  -6.673 1.00 . A A . 680 TYR CZ   1 1 
       17 42804 1 1 122 TYR H    H   8.207  16.509  -2.892 1.00 . A A . 680 TYR H    1 1 
       17 42805 1 1 122 TYR HA   H   7.478  18.469  -1.996 1.00 . A A . 680 TYR HA   1 1 
       17 42806 1 1 122 TYR HB2  H   4.815  17.046  -2.196 1.00 . A A . 680 TYR HB2  1 1 
       17 42807 1 1 122 TYR HB3  H   5.023  18.781  -1.981 1.00 . A A . 680 TYR HB3  1 1 
       17 42808 1 1 122 TYR HD1  H   5.651  20.191  -3.831 1.00 . A A . 680 TYR HD1  1 1 
       17 42809 1 1 122 TYR HD2  H   5.392  15.973  -4.340 1.00 . A A . 680 TYR HD2  1 1 
       17 42810 1 1 122 TYR HE1  H   5.741  20.483  -6.272 1.00 . A A . 680 TYR HE1  1 1 
       17 42811 1 1 122 TYR HE2  H   5.483  16.257  -6.777 1.00 . A A . 680 TYR HE2  1 1 
       17 42812 1 1 122 TYR HH   H   6.346  19.189  -8.265 1.00 . A A . 680 TYR HH   1 1 
       17 42813 1 1 122 TYR N    N   7.440  16.424  -2.287 1.00 . A A . 680 TYR N    1 1 
       17 42814 1 1 122 TYR O    O   5.582  17.694   0.309 1.00 . A A . 680 TYR O    1 1 
       17 42815 1 1 122 TYR OH   O   5.663  18.544  -8.041 1.00 . A A . 680 TYR OH   1 1 
       17 42816 1 1 123 GLY C    C   8.775  16.230   2.391 1.00 . A A . 681 GLY C    1 1 
       17 42817 1 1 123 GLY CA   C   7.787  17.260   1.891 1.00 . A A . 681 GLY CA   1 1 
       17 42818 1 1 123 GLY H    H   8.650  17.279  -0.044 1.00 . A A . 681 GLY H    1 1 
       17 42819 1 1 123 GLY HA2  H   8.038  18.223   2.313 1.00 . A A . 681 GLY HA2  1 1 
       17 42820 1 1 123 GLY HA3  H   6.795  16.981   2.217 1.00 . A A . 681 GLY HA3  1 1 
       17 42821 1 1 123 GLY N    N   7.801  17.363   0.445 1.00 . A A . 681 GLY N    1 1 
       17 42822 1 1 123 GLY O    O   9.563  16.504   3.297 1.00 . A A . 681 GLY O    1 1 
       17 42823 1 1 124 LEU C    C  11.098  14.384   1.801 1.00 . A A . 682 LEU C    1 1 
       17 42824 1 1 124 LEU CA   C   9.671  13.983   2.153 1.00 . A A . 682 LEU CA   1 1 
       17 42825 1 1 124 LEU CB   C   9.306  12.675   1.438 1.00 . A A . 682 LEU CB   1 1 
       17 42826 1 1 124 LEU CD1  C  10.201  11.085   3.175 1.00 . A A . 682 LEU CD1  1 1 
       17 42827 1 1 124 LEU CD2  C   9.950  10.313   0.810 1.00 . A A . 682 LEU CD2  1 1 
       17 42828 1 1 124 LEU CG   C  10.260  11.501   1.712 1.00 . A A . 682 LEU CG   1 1 
       17 42829 1 1 124 LEU H    H   8.079  14.888   1.085 1.00 . A A . 682 LEU H    1 1 
       17 42830 1 1 124 LEU HA   H   9.602  13.835   3.221 1.00 . A A . 682 LEU HA   1 1 
       17 42831 1 1 124 LEU HB2  H   8.312  12.391   1.751 1.00 . A A . 682 LEU HB2  1 1 
       17 42832 1 1 124 LEU HB3  H   9.294  12.860   0.374 1.00 . A A . 682 LEU HB3  1 1 
       17 42833 1 1 124 LEU HD11 H   9.190  10.801   3.429 1.00 . A A . 682 LEU HD11 1 1 
       17 42834 1 1 124 LEU HD12 H  10.512  11.912   3.797 1.00 . A A . 682 LEU HD12 1 1 
       17 42835 1 1 124 LEU HD13 H  10.861  10.245   3.337 1.00 . A A . 682 LEU HD13 1 1 
       17 42836 1 1 124 LEU HD21 H   8.992   9.894   1.080 1.00 . A A . 682 LEU HD21 1 1 
       17 42837 1 1 124 LEU HD22 H  10.717   9.562   0.930 1.00 . A A . 682 LEU HD22 1 1 
       17 42838 1 1 124 LEU HD23 H   9.924  10.637  -0.219 1.00 . A A . 682 LEU HD23 1 1 
       17 42839 1 1 124 LEU HG   H  11.271  11.822   1.504 1.00 . A A . 682 LEU HG   1 1 
       17 42840 1 1 124 LEU N    N   8.741  15.047   1.790 1.00 . A A . 682 LEU N    1 1 
       17 42841 1 1 124 LEU O    O  11.353  14.923   0.722 1.00 . A A . 682 LEU O    1 1 
       17 42842 1 1 125 GLU C    C  14.108  13.515   1.572 1.00 . A A . 683 GLU C    1 1 
       17 42843 1 1 125 GLU CA   C  13.416  14.497   2.516 1.00 . A A . 683 GLU CA   1 1 
       17 42844 1 1 125 GLU CB   C  14.157  14.535   3.856 1.00 . A A . 683 GLU CB   1 1 
       17 42845 1 1 125 GLU CD   C  14.123  15.396   6.222 1.00 . A A . 683 GLU CD   1 1 
       17 42846 1 1 125 GLU CG   C  13.662  15.618   4.800 1.00 . A A . 683 GLU CG   1 1 
       17 42847 1 1 125 GLU H    H  11.753  13.655   3.539 1.00 . A A . 683 GLU H    1 1 
       17 42848 1 1 125 GLU HA   H  13.431  15.484   2.077 1.00 . A A . 683 GLU HA   1 1 
       17 42849 1 1 125 GLU HB2  H  14.045  13.580   4.348 1.00 . A A . 683 GLU HB2  1 1 
       17 42850 1 1 125 GLU HB3  H  15.207  14.710   3.666 1.00 . A A . 683 GLU HB3  1 1 
       17 42851 1 1 125 GLU HG2  H  14.035  16.573   4.462 1.00 . A A . 683 GLU HG2  1 1 
       17 42852 1 1 125 GLU HG3  H  12.582  15.627   4.785 1.00 . A A . 683 GLU HG3  1 1 
       17 42853 1 1 125 GLU N    N  12.019  14.124   2.715 1.00 . A A . 683 GLU N    1 1 
       17 42854 1 1 125 GLU O    O  13.943  12.301   1.707 1.00 . A A . 683 GLU O    1 1 
       17 42855 1 1 125 GLU OE1  O  15.300  15.675   6.525 1.00 . A A . 683 GLU OE1  1 1 
       17 42856 1 1 125 GLU OE2  O  13.307  14.940   7.049 1.00 . A A . 683 GLU OE2  1 1 
       17 42857 1 1 126 LYS C    C  16.874  12.656   0.402 1.00 . A A . 684 LYS C    1 1 
       17 42858 1 1 126 LYS CA   C  15.633  13.199  -0.302 1.00 . A A . 684 LYS CA   1 1 
       17 42859 1 1 126 LYS CB   C  16.031  13.983  -1.574 1.00 . A A . 684 LYS CB   1 1 
       17 42860 1 1 126 LYS CD   C  17.296  13.961  -3.772 1.00 . A A . 684 LYS CD   1 1 
       17 42861 1 1 126 LYS CE   C  18.381  13.245  -4.564 1.00 . A A . 684 LYS CE   1 1 
       17 42862 1 1 126 LYS CG   C  17.004  13.225  -2.472 1.00 . A A . 684 LYS CG   1 1 
       17 42863 1 1 126 LYS H    H  14.951  15.012   0.544 1.00 . A A . 684 LYS H    1 1 
       17 42864 1 1 126 LYS HA   H  14.999  12.363  -0.579 1.00 . A A . 684 LYS HA   1 1 
       17 42865 1 1 126 LYS HB2  H  15.135  14.198  -2.155 1.00 . A A . 684 LYS HB2  1 1 
       17 42866 1 1 126 LYS HB3  H  16.501  14.917  -1.277 1.00 . A A . 684 LYS HB3  1 1 
       17 42867 1 1 126 LYS HD2  H  16.394  13.994  -4.364 1.00 . A A . 684 LYS HD2  1 1 
       17 42868 1 1 126 LYS HD3  H  17.623  14.968  -3.553 1.00 . A A . 684 LYS HD3  1 1 
       17 42869 1 1 126 LYS HE2  H  19.294  13.243  -3.984 1.00 . A A . 684 LYS HE2  1 1 
       17 42870 1 1 126 LYS HE3  H  18.066  12.225  -4.737 1.00 . A A . 684 LYS HE3  1 1 
       17 42871 1 1 126 LYS HG2  H  17.932  13.087  -1.942 1.00 . A A . 684 LYS HG2  1 1 
       17 42872 1 1 126 LYS HG3  H  16.579  12.259  -2.705 1.00 . A A . 684 LYS HG3  1 1 
       17 42873 1 1 126 LYS HZ1  H  18.877  14.899  -5.731 1.00 . A A . 684 LYS HZ1  1 1 
       17 42874 1 1 126 LYS HZ2  H  17.809  13.826  -6.486 1.00 . A A . 684 LYS HZ2  1 1 
       17 42875 1 1 126 LYS HZ3  H  19.448  13.431  -6.345 1.00 . A A . 684 LYS HZ3  1 1 
       17 42876 1 1 126 LYS N    N  14.877  14.040   0.619 1.00 . A A . 684 LYS N    1 1 
       17 42877 1 1 126 LYS NZ   N  18.645  13.896  -5.872 1.00 . A A . 684 LYS NZ   1 1 
       17 42878 1 1 126 LYS O    O  17.830  13.394   0.655 1.00 . A A . 684 LYS O    1 1 
       17 42879 1 1 127 ASP C    C  18.674   9.739   0.626 1.00 . A A . 685 ASP C    1 1 
       17 42880 1 1 127 ASP CA   C  17.926  10.752   1.490 1.00 . A A . 685 ASP CA   1 1 
       17 42881 1 1 127 ASP CB   C  17.358  10.054   2.723 1.00 . A A . 685 ASP CB   1 1 
       17 42882 1 1 127 ASP CG   C  18.406   9.809   3.787 1.00 . A A . 685 ASP CG   1 1 
       17 42883 1 1 127 ASP H    H  16.072  10.829   0.461 1.00 . A A . 685 ASP H    1 1 
       17 42884 1 1 127 ASP HA   H  18.611  11.527   1.804 1.00 . A A . 685 ASP HA   1 1 
       17 42885 1 1 127 ASP HB2  H  16.575  10.665   3.146 1.00 . A A . 685 ASP HB2  1 1 
       17 42886 1 1 127 ASP HB3  H  16.942   9.101   2.427 1.00 . A A . 685 ASP HB3  1 1 
       17 42887 1 1 127 ASP N    N  16.845  11.374   0.733 1.00 . A A . 685 ASP N    1 1 
       17 42888 1 1 127 ASP O    O  18.227   8.600   0.462 1.00 . A A . 685 ASP O    1 1 
       17 42889 1 1 127 ASP OD1  O  18.359  10.471   4.843 1.00 . A A . 685 ASP OD1  1 1 
       17 42890 1 1 127 ASP OD2  O  19.294   8.959   3.560 1.00 . A A . 685 ASP OD2  1 1 
       17 42891 1 1 128 PRO C    C  21.121   8.008  -0.188 1.00 . A A . 686 PRO C    1 1 
       17 42892 1 1 128 PRO CA   C  20.591   9.278  -0.856 1.00 . A A . 686 PRO CA   1 1 
       17 42893 1 1 128 PRO CB   C  21.755  10.168  -1.315 1.00 . A A . 686 PRO CB   1 1 
       17 42894 1 1 128 PRO CD   C  20.462  11.452   0.229 1.00 . A A . 686 PRO CD   1 1 
       17 42895 1 1 128 PRO CG   C  21.331  11.563  -0.992 1.00 . A A . 686 PRO CG   1 1 
       17 42896 1 1 128 PRO HA   H  19.999   8.998  -1.714 1.00 . A A . 686 PRO HA   1 1 
       17 42897 1 1 128 PRO HB2  H  22.652   9.894  -0.779 1.00 . A A . 686 PRO HB2  1 1 
       17 42898 1 1 128 PRO HB3  H  21.912  10.040  -2.380 1.00 . A A . 686 PRO HB3  1 1 
       17 42899 1 1 128 PRO HD2  H  21.064  11.477   1.125 1.00 . A A . 686 PRO HD2  1 1 
       17 42900 1 1 128 PRO HD3  H  19.726  12.240   0.245 1.00 . A A . 686 PRO HD3  1 1 
       17 42901 1 1 128 PRO HG2  H  22.200  12.171  -0.782 1.00 . A A . 686 PRO HG2  1 1 
       17 42902 1 1 128 PRO HG3  H  20.770  11.980  -1.816 1.00 . A A . 686 PRO HG3  1 1 
       17 42903 1 1 128 PRO N    N  19.824  10.135   0.053 1.00 . A A . 686 PRO N    1 1 
       17 42904 1 1 128 PRO O    O  21.014   6.915  -0.753 1.00 . A A . 686 PRO O    1 1 
       17 42905 1 1 129 GLN C    C  21.272   5.963   2.123 1.00 . A A . 687 GLN C    1 1 
       17 42906 1 1 129 GLN CA   C  22.302   7.006   1.688 1.00 . A A . 687 GLN CA   1 1 
       17 42907 1 1 129 GLN CB   C  23.134   7.469   2.888 1.00 . A A . 687 GLN CB   1 1 
       17 42908 1 1 129 GLN CD   C  23.206   8.687   5.100 1.00 . A A . 687 GLN CD   1 1 
       17 42909 1 1 129 GLN CG   C  22.358   8.280   3.912 1.00 . A A . 687 GLN CG   1 1 
       17 42910 1 1 129 GLN H    H  21.658   9.020   1.462 1.00 . A A . 687 GLN H    1 1 
       17 42911 1 1 129 GLN HA   H  22.965   6.542   0.973 1.00 . A A . 687 GLN HA   1 1 
       17 42912 1 1 129 GLN HB2  H  23.537   6.600   3.384 1.00 . A A . 687 GLN HB2  1 1 
       17 42913 1 1 129 GLN HB3  H  23.954   8.075   2.529 1.00 . A A . 687 GLN HB3  1 1 
       17 42914 1 1 129 GLN HE21 H  24.267   7.015   4.958 1.00 . A A . 687 GLN HE21 1 1 
       17 42915 1 1 129 GLN HE22 H  24.719   8.083   6.231 1.00 . A A . 687 GLN HE22 1 1 
       17 42916 1 1 129 GLN HG2  H  21.980   9.173   3.437 1.00 . A A . 687 GLN HG2  1 1 
       17 42917 1 1 129 GLN HG3  H  21.529   7.686   4.269 1.00 . A A . 687 GLN HG3  1 1 
       17 42918 1 1 129 GLN N    N  21.673   8.142   1.015 1.00 . A A . 687 GLN N    1 1 
       17 42919 1 1 129 GLN NE2  N  24.161   7.844   5.466 1.00 . A A . 687 GLN NE2  1 1 
       17 42920 1 1 129 GLN O    O  21.537   4.759   2.060 1.00 . A A . 687 GLN O    1 1 
       17 42921 1 1 129 GLN OE1  O  22.995   9.745   5.694 1.00 . A A . 687 GLN OE1  1 1 
       17 42922 1 1 130 ARG C    C  18.525   4.732   1.748 1.00 . A A . 688 ARG C    1 1 
       17 42923 1 1 130 ARG CA   C  19.046   5.492   2.958 1.00 . A A . 688 ARG CA   1 1 
       17 42924 1 1 130 ARG CB   C  17.883   6.211   3.666 1.00 . A A . 688 ARG CB   1 1 
       17 42925 1 1 130 ARG CD   C  17.369   4.689   5.617 1.00 . A A . 688 ARG CD   1 1 
       17 42926 1 1 130 ARG CG   C  16.868   5.275   4.302 1.00 . A A . 688 ARG CG   1 1 
       17 42927 1 1 130 ARG CZ   C  19.673   3.829   5.909 1.00 . A A . 688 ARG CZ   1 1 
       17 42928 1 1 130 ARG H    H  19.900   7.383   2.464 1.00 . A A . 688 ARG H    1 1 
       17 42929 1 1 130 ARG HA   H  19.500   4.788   3.644 1.00 . A A . 688 ARG HA   1 1 
       17 42930 1 1 130 ARG HB2  H  18.282   6.843   4.444 1.00 . A A . 688 ARG HB2  1 1 
       17 42931 1 1 130 ARG HB3  H  17.358   6.826   2.953 1.00 . A A . 688 ARG HB3  1 1 
       17 42932 1 1 130 ARG HD2  H  17.745   5.491   6.234 1.00 . A A . 688 ARG HD2  1 1 
       17 42933 1 1 130 ARG HD3  H  16.540   4.213   6.119 1.00 . A A . 688 ARG HD3  1 1 
       17 42934 1 1 130 ARG HE   H  18.198   2.874   4.950 1.00 . A A . 688 ARG HE   1 1 
       17 42935 1 1 130 ARG HG2  H  15.958   5.827   4.487 1.00 . A A . 688 ARG HG2  1 1 
       17 42936 1 1 130 ARG HG3  H  16.663   4.467   3.615 1.00 . A A . 688 ARG HG3  1 1 
       17 42937 1 1 130 ARG HH11 H  19.405   5.720   6.600 1.00 . A A . 688 ARG HH11 1 1 
       17 42938 1 1 130 ARG HH12 H  20.979   5.048   6.877 1.00 . A A . 688 ARG HH12 1 1 
       17 42939 1 1 130 ARG HH21 H  20.267   1.982   5.302 1.00 . A A . 688 ARG HH21 1 1 
       17 42940 1 1 130 ARG HH22 H  21.473   2.925   6.132 1.00 . A A . 688 ARG HH22 1 1 
       17 42941 1 1 130 ARG N    N  20.086   6.417   2.520 1.00 . A A . 688 ARG N    1 1 
       17 42942 1 1 130 ARG NE   N  18.434   3.701   5.429 1.00 . A A . 688 ARG NE   1 1 
       17 42943 1 1 130 ARG NH1  N  20.048   4.957   6.508 1.00 . A A . 688 ARG NH1  1 1 
       17 42944 1 1 130 ARG NH2  N  20.541   2.836   5.770 1.00 . A A . 688 ARG NH2  1 1 
       17 42945 1 1 130 ARG O    O  18.213   3.546   1.827 1.00 . A A . 688 ARG O    1 1 
       17 42946 1 1 131 SER C    C  18.949   3.814  -1.169 1.00 . A A . 689 SER C    1 1 
       17 42947 1 1 131 SER CA   C  17.979   4.852  -0.620 1.00 . A A . 689 SER CA   1 1 
       17 42948 1 1 131 SER CB   C  17.738   5.955  -1.644 1.00 . A A . 689 SER CB   1 1 
       17 42949 1 1 131 SER H    H  18.784   6.358   0.620 1.00 . A A . 689 SER H    1 1 
       17 42950 1 1 131 SER HA   H  17.040   4.365  -0.403 1.00 . A A . 689 SER HA   1 1 
       17 42951 1 1 131 SER HB2  H  18.677   6.428  -1.891 1.00 . A A . 689 SER HB2  1 1 
       17 42952 1 1 131 SER HB3  H  17.302   5.531  -2.537 1.00 . A A . 689 SER HB3  1 1 
       17 42953 1 1 131 SER HG   H  17.346   7.550  -0.565 1.00 . A A . 689 SER HG   1 1 
       17 42954 1 1 131 SER N    N  18.476   5.427   0.617 1.00 . A A . 689 SER N    1 1 
       17 42955 1 1 131 SER O    O  18.542   2.698  -1.488 1.00 . A A . 689 SER O    1 1 
       17 42956 1 1 131 SER OG   O  16.856   6.933  -1.125 1.00 . A A . 689 SER OG   1 1 
       17 42957 1 1 132 GLY C    C  21.188   1.946  -0.942 1.00 . A A . 690 GLY C    1 1 
       17 42958 1 1 132 GLY CA   C  21.234   3.237  -1.734 1.00 . A A . 690 GLY CA   1 1 
       17 42959 1 1 132 GLY H    H  20.488   5.115  -1.113 1.00 . A A . 690 GLY H    1 1 
       17 42960 1 1 132 GLY HA2  H  21.076   3.020  -2.777 1.00 . A A . 690 GLY HA2  1 1 
       17 42961 1 1 132 GLY HA3  H  22.209   3.686  -1.613 1.00 . A A . 690 GLY HA3  1 1 
       17 42962 1 1 132 GLY N    N  20.226   4.183  -1.291 1.00 . A A . 690 GLY N    1 1 
       17 42963 1 1 132 GLY O    O  21.090   0.849  -1.508 1.00 . A A . 690 GLY O    1 1 
       17 42964 1 1 133 ASP C    C  19.818   0.186   0.991 1.00 . A A . 691 ASP C    1 1 
       17 42965 1 1 133 ASP CA   C  21.113   0.957   1.275 1.00 . A A . 691 ASP CA   1 1 
       17 42966 1 1 133 ASP CB   C  21.163   1.429   2.728 1.00 . A A . 691 ASP CB   1 1 
       17 42967 1 1 133 ASP CG   C  20.855   0.326   3.721 1.00 . A A . 691 ASP CG   1 1 
       17 42968 1 1 133 ASP H    H  21.461   2.987   0.729 1.00 . A A . 691 ASP H    1 1 
       17 42969 1 1 133 ASP HA   H  21.950   0.295   1.096 1.00 . A A . 691 ASP HA   1 1 
       17 42970 1 1 133 ASP HB2  H  22.153   1.806   2.939 1.00 . A A . 691 ASP HB2  1 1 
       17 42971 1 1 133 ASP HB3  H  20.449   2.224   2.866 1.00 . A A . 691 ASP HB3  1 1 
       17 42972 1 1 133 ASP N    N  21.256   2.090   0.371 1.00 . A A . 691 ASP N    1 1 
       17 42973 1 1 133 ASP O    O  19.832  -1.045   0.905 1.00 . A A . 691 ASP O    1 1 
       17 42974 1 1 133 ASP OD1  O  19.886   0.467   4.498 1.00 . A A . 691 ASP OD1  1 1 
       17 42975 1 1 133 ASP OD2  O  21.563  -0.702   3.704 1.00 . A A . 691 ASP OD2  1 1 
       17 42976 1 1 134 LEU C    C  17.464  -0.542  -0.789 1.00 . A A . 692 LEU C    1 1 
       17 42977 1 1 134 LEU CA   C  17.422   0.259   0.514 1.00 . A A . 692 LEU CA   1 1 
       17 42978 1 1 134 LEU CB   C  16.235   1.238   0.454 1.00 . A A . 692 LEU CB   1 1 
       17 42979 1 1 134 LEU CD1  C  14.449   2.577   1.549 1.00 . A A . 692 LEU CD1  1 1 
       17 42980 1 1 134 LEU CD2  C  15.449   0.644   2.770 1.00 . A A . 692 LEU CD2  1 1 
       17 42981 1 1 134 LEU CG   C  15.714   1.778   1.791 1.00 . A A . 692 LEU CG   1 1 
       17 42982 1 1 134 LEU H    H  18.738   1.879   0.959 1.00 . A A . 692 LEU H    1 1 
       17 42983 1 1 134 LEU HA   H  17.235  -0.439   1.316 1.00 . A A . 692 LEU HA   1 1 
       17 42984 1 1 134 LEU HB2  H  16.512   2.082  -0.166 1.00 . A A . 692 LEU HB2  1 1 
       17 42985 1 1 134 LEU HB3  H  15.413   0.716  -0.024 1.00 . A A . 692 LEU HB3  1 1 
       17 42986 1 1 134 LEU HD11 H  14.676   3.433   0.930 1.00 . A A . 692 LEU HD11 1 1 
       17 42987 1 1 134 LEU HD12 H  14.047   2.910   2.494 1.00 . A A . 692 LEU HD12 1 1 
       17 42988 1 1 134 LEU HD13 H  13.725   1.952   1.045 1.00 . A A . 692 LEU HD13 1 1 
       17 42989 1 1 134 LEU HD21 H  15.018   1.045   3.676 1.00 . A A . 692 LEU HD21 1 1 
       17 42990 1 1 134 LEU HD22 H  16.375   0.143   3.003 1.00 . A A . 692 LEU HD22 1 1 
       17 42991 1 1 134 LEU HD23 H  14.761  -0.060   2.326 1.00 . A A . 692 LEU HD23 1 1 
       17 42992 1 1 134 LEU HG   H  16.438   2.442   2.231 1.00 . A A . 692 LEU HG   1 1 
       17 42993 1 1 134 LEU N    N  18.705   0.907   0.821 1.00 . A A . 692 LEU N    1 1 
       17 42994 1 1 134 LEU O    O  16.894  -1.633  -0.845 1.00 . A A . 692 LEU O    1 1 
       17 42995 1 1 135 TYR C    C  18.983  -2.076  -2.852 1.00 . A A . 693 TYR C    1 1 
       17 42996 1 1 135 TYR CA   C  18.211  -0.795  -3.088 1.00 . A A . 693 TYR CA   1 1 
       17 42997 1 1 135 TYR CB   C  18.911  -0.017  -4.207 1.00 . A A . 693 TYR CB   1 1 
       17 42998 1 1 135 TYR CD1  C  17.059   1.004  -5.588 1.00 . A A . 693 TYR CD1  1 1 
       17 42999 1 1 135 TYR CD2  C  18.569   2.467  -4.468 1.00 . A A . 693 TYR CD2  1 1 
       17 43000 1 1 135 TYR CE1  C  16.396   2.093  -6.123 1.00 . A A . 693 TYR CE1  1 1 
       17 43001 1 1 135 TYR CE2  C  17.907   3.560  -4.990 1.00 . A A . 693 TYR CE2  1 1 
       17 43002 1 1 135 TYR CG   C  18.156   1.174  -4.753 1.00 . A A . 693 TYR CG   1 1 
       17 43003 1 1 135 TYR CZ   C  16.824   3.368  -5.819 1.00 . A A . 693 TYR CZ   1 1 
       17 43004 1 1 135 TYR H    H  18.599   0.827  -1.793 1.00 . A A . 693 TYR H    1 1 
       17 43005 1 1 135 TYR HA   H  17.206  -1.037  -3.397 1.00 . A A . 693 TYR HA   1 1 
       17 43006 1 1 135 TYR HB2  H  19.860   0.341  -3.842 1.00 . A A . 693 TYR HB2  1 1 
       17 43007 1 1 135 TYR HB3  H  19.085  -0.696  -5.031 1.00 . A A . 693 TYR HB3  1 1 
       17 43008 1 1 135 TYR HD1  H  16.725   0.004  -5.820 1.00 . A A . 693 TYR HD1  1 1 
       17 43009 1 1 135 TYR HD2  H  19.418   2.615  -3.820 1.00 . A A . 693 TYR HD2  1 1 
       17 43010 1 1 135 TYR HE1  H  15.543   1.941  -6.769 1.00 . A A . 693 TYR HE1  1 1 
       17 43011 1 1 135 TYR HE2  H  18.243   4.559  -4.753 1.00 . A A . 693 TYR HE2  1 1 
       17 43012 1 1 135 TYR HH   H  15.282   4.199  -6.637 1.00 . A A . 693 TYR HH   1 1 
       17 43013 1 1 135 TYR N    N  18.132  -0.038  -1.840 1.00 . A A . 693 TYR N    1 1 
       17 43014 1 1 135 TYR O    O  18.671  -3.121  -3.420 1.00 . A A . 693 TYR O    1 1 
       17 43015 1 1 135 TYR OH   O  16.175   4.459  -6.350 1.00 . A A . 693 TYR OH   1 1 
       17 43016 1 1 136 THR C    C  19.974  -4.164  -0.915 1.00 . A A . 694 THR C    1 1 
       17 43017 1 1 136 THR CA   C  20.807  -3.131  -1.667 1.00 . A A . 694 THR CA   1 1 
       17 43018 1 1 136 THR CB   C  22.033  -2.732  -0.823 1.00 . A A . 694 THR CB   1 1 
       17 43019 1 1 136 THR CG2  C  22.977  -3.916  -0.646 1.00 . A A . 694 THR CG2  1 1 
       17 43020 1 1 136 THR H    H  20.160  -1.129  -1.541 1.00 . A A . 694 THR H    1 1 
       17 43021 1 1 136 THR HA   H  21.154  -3.567  -2.595 1.00 . A A . 694 THR HA   1 1 
       17 43022 1 1 136 THR HB   H  21.693  -2.411   0.149 1.00 . A A . 694 THR HB   1 1 
       17 43023 1 1 136 THR HG1  H  22.158  -0.881  -1.516 1.00 . A A . 694 THR HG1  1 1 
       17 43024 1 1 136 THR HG21 H  23.778  -3.639   0.022 1.00 . A A . 694 THR HG21 1 1 
       17 43025 1 1 136 THR HG22 H  23.390  -4.197  -1.604 1.00 . A A . 694 THR HG22 1 1 
       17 43026 1 1 136 THR HG23 H  22.434  -4.753  -0.230 1.00 . A A . 694 THR HG23 1 1 
       17 43027 1 1 136 THR N    N  19.989  -1.984  -1.992 1.00 . A A . 694 THR N    1 1 
       17 43028 1 1 136 THR O    O  20.038  -5.355  -1.220 1.00 . A A . 694 THR O    1 1 
       17 43029 1 1 136 THR OG1  O  22.735  -1.651  -1.458 1.00 . A A . 694 THR OG1  1 1 
       17 43030 1 1 137 GLN C    C  17.283  -5.267  -0.191 1.00 . A A . 695 GLN C    1 1 
       17 43031 1 1 137 GLN CA   C  18.267  -4.602   0.768 1.00 . A A . 695 GLN CA   1 1 
       17 43032 1 1 137 GLN CB   C  17.495  -3.856   1.865 1.00 . A A . 695 GLN CB   1 1 
       17 43033 1 1 137 GLN CD   C  17.628  -2.891   4.192 1.00 . A A . 695 GLN CD   1 1 
       17 43034 1 1 137 GLN CG   C  18.378  -3.196   2.909 1.00 . A A . 695 GLN CG   1 1 
       17 43035 1 1 137 GLN H    H  19.202  -2.760   0.324 1.00 . A A . 695 GLN H    1 1 
       17 43036 1 1 137 GLN HA   H  18.874  -5.368   1.229 1.00 . A A . 695 GLN HA   1 1 
       17 43037 1 1 137 GLN HB2  H  16.886  -3.088   1.407 1.00 . A A . 695 GLN HB2  1 1 
       17 43038 1 1 137 GLN HB3  H  16.847  -4.558   2.368 1.00 . A A . 695 GLN HB3  1 1 
       17 43039 1 1 137 GLN HE21 H  15.915  -2.706   3.196 1.00 . A A . 695 GLN HE21 1 1 
       17 43040 1 1 137 GLN HE22 H  15.816  -2.487   4.915 1.00 . A A . 695 GLN HE22 1 1 
       17 43041 1 1 137 GLN HG2  H  19.202  -3.855   3.141 1.00 . A A . 695 GLN HG2  1 1 
       17 43042 1 1 137 GLN HG3  H  18.762  -2.270   2.505 1.00 . A A . 695 GLN HG3  1 1 
       17 43043 1 1 137 GLN N    N  19.165  -3.706   0.049 1.00 . A A . 695 GLN N    1 1 
       17 43044 1 1 137 GLN NE2  N  16.324  -2.669   4.088 1.00 . A A . 695 GLN NE2  1 1 
       17 43045 1 1 137 GLN O    O  17.038  -6.469  -0.102 1.00 . A A . 695 GLN O    1 1 
       17 43046 1 1 137 GLN OE1  O  18.213  -2.870   5.273 1.00 . A A . 695 GLN OE1  1 1 
       17 43047 1 1 138 ALA C    C  16.450  -6.067  -2.957 1.00 . A A . 696 ALA C    1 1 
       17 43048 1 1 138 ALA CA   C  15.792  -4.993  -2.099 1.00 . A A . 696 ALA CA   1 1 
       17 43049 1 1 138 ALA CB   C  15.281  -3.857  -2.972 1.00 . A A . 696 ALA CB   1 1 
       17 43050 1 1 138 ALA H    H  16.948  -3.520  -1.114 1.00 . A A . 696 ALA H    1 1 
       17 43051 1 1 138 ALA HA   H  14.950  -5.426  -1.579 1.00 . A A . 696 ALA HA   1 1 
       17 43052 1 1 138 ALA HB1  H  14.545  -4.234  -3.664 1.00 . A A . 696 ALA HB1  1 1 
       17 43053 1 1 138 ALA HB2  H  16.106  -3.432  -3.524 1.00 . A A . 696 ALA HB2  1 1 
       17 43054 1 1 138 ALA HB3  H  14.834  -3.096  -2.349 1.00 . A A . 696 ALA HB3  1 1 
       17 43055 1 1 138 ALA N    N  16.726  -4.478  -1.107 1.00 . A A . 696 ALA N    1 1 
       17 43056 1 1 138 ALA O    O  15.906  -7.157  -3.137 1.00 . A A . 696 ALA O    1 1 
       17 43057 1 1 139 ALA C    C  18.773  -7.942  -3.521 1.00 . A A . 697 ALA C    1 1 
       17 43058 1 1 139 ALA CA   C  18.383  -6.689  -4.298 1.00 . A A . 697 ALA CA   1 1 
       17 43059 1 1 139 ALA CB   C  19.615  -6.016  -4.871 1.00 . A A . 697 ALA CB   1 1 
       17 43060 1 1 139 ALA H    H  17.983  -4.839  -3.341 1.00 . A A . 697 ALA H    1 1 
       17 43061 1 1 139 ALA HA   H  17.754  -6.990  -5.124 1.00 . A A . 697 ALA HA   1 1 
       17 43062 1 1 139 ALA HB1  H  19.322  -5.122  -5.404 1.00 . A A . 697 ALA HB1  1 1 
       17 43063 1 1 139 ALA HB2  H  20.110  -6.696  -5.549 1.00 . A A . 697 ALA HB2  1 1 
       17 43064 1 1 139 ALA HB3  H  20.286  -5.752  -4.067 1.00 . A A . 697 ALA HB3  1 1 
       17 43065 1 1 139 ALA N    N  17.624  -5.748  -3.481 1.00 . A A . 697 ALA N    1 1 
       17 43066 1 1 139 ALA O    O  18.713  -9.043  -4.065 1.00 . A A . 697 ALA O    1 1 
       17 43067 1 1 140 GLU C    C  18.242  -9.803  -1.201 1.00 . A A . 698 GLU C    1 1 
       17 43068 1 1 140 GLU CA   C  19.490  -8.959  -1.438 1.00 . A A . 698 GLU CA   1 1 
       17 43069 1 1 140 GLU CB   C  20.115  -8.548  -0.096 1.00 . A A . 698 GLU CB   1 1 
       17 43070 1 1 140 GLU CD   C  22.157  -7.750   1.159 1.00 . A A . 698 GLU CD   1 1 
       17 43071 1 1 140 GLU CG   C  21.588  -8.162  -0.183 1.00 . A A . 698 GLU CG   1 1 
       17 43072 1 1 140 GLU H    H  19.142  -6.902  -1.831 1.00 . A A . 698 GLU H    1 1 
       17 43073 1 1 140 GLU HA   H  20.207  -9.548  -1.997 1.00 . A A . 698 GLU HA   1 1 
       17 43074 1 1 140 GLU HB2  H  19.569  -7.702   0.295 1.00 . A A . 698 GLU HB2  1 1 
       17 43075 1 1 140 GLU HB3  H  20.025  -9.375   0.598 1.00 . A A . 698 GLU HB3  1 1 
       17 43076 1 1 140 GLU HG2  H  22.153  -9.017  -0.544 1.00 . A A . 698 GLU HG2  1 1 
       17 43077 1 1 140 GLU HG3  H  21.696  -7.332  -0.873 1.00 . A A . 698 GLU HG3  1 1 
       17 43078 1 1 140 GLU N    N  19.143  -7.793  -2.251 1.00 . A A . 698 GLU N    1 1 
       17 43079 1 1 140 GLU O    O  18.285 -11.034  -1.270 1.00 . A A . 698 GLU O    1 1 
       17 43080 1 1 140 GLU OE1  O  22.203  -8.597   2.073 1.00 . A A . 698 GLU OE1  1 1 
       17 43081 1 1 140 GLU OE2  O  22.577  -6.583   1.300 1.00 . A A . 698 GLU OE2  1 1 
       17 43082 1 1 141 ALA C    C  15.467 -10.550  -2.046 1.00 . A A . 699 ALA C    1 1 
       17 43083 1 1 141 ALA CA   C  15.840  -9.783  -0.784 1.00 . A A . 699 ALA CA   1 1 
       17 43084 1 1 141 ALA CB   C  14.764  -8.760  -0.450 1.00 . A A . 699 ALA CB   1 1 
       17 43085 1 1 141 ALA H    H  17.168  -8.146  -0.839 1.00 . A A . 699 ALA H    1 1 
       17 43086 1 1 141 ALA HA   H  15.918 -10.477   0.041 1.00 . A A . 699 ALA HA   1 1 
       17 43087 1 1 141 ALA HB1  H  14.693  -8.039  -1.250 1.00 . A A . 699 ALA HB1  1 1 
       17 43088 1 1 141 ALA HB2  H  15.021  -8.255   0.470 1.00 . A A . 699 ALA HB2  1 1 
       17 43089 1 1 141 ALA HB3  H  13.815  -9.261  -0.332 1.00 . A A . 699 ALA HB3  1 1 
       17 43090 1 1 141 ALA N    N  17.125  -9.124  -0.945 1.00 . A A . 699 ALA N    1 1 
       17 43091 1 1 141 ALA O    O  14.901 -11.640  -1.977 1.00 . A A . 699 ALA O    1 1 
       17 43092 1 1 142 ALA C    C  16.424 -11.811  -4.683 1.00 . A A . 700 ALA C    1 1 
       17 43093 1 1 142 ALA CA   C  15.527 -10.597  -4.480 1.00 . A A . 700 ALA CA   1 1 
       17 43094 1 1 142 ALA CB   C  15.742  -9.569  -5.575 1.00 . A A . 700 ALA CB   1 1 
       17 43095 1 1 142 ALA H    H  16.256  -9.112  -3.189 1.00 . A A . 700 ALA H    1 1 
       17 43096 1 1 142 ALA HA   H  14.493 -10.908  -4.497 1.00 . A A . 700 ALA HA   1 1 
       17 43097 1 1 142 ALA HB1  H  15.729 -10.054  -6.540 1.00 . A A . 700 ALA HB1  1 1 
       17 43098 1 1 142 ALA HB2  H  16.696  -9.082  -5.423 1.00 . A A . 700 ALA HB2  1 1 
       17 43099 1 1 142 ALA HB3  H  14.956  -8.832  -5.531 1.00 . A A . 700 ALA HB3  1 1 
       17 43100 1 1 142 ALA N    N  15.799  -9.982  -3.198 1.00 . A A . 700 ALA N    1 1 
       17 43101 1 1 142 ALA O    O  15.966 -12.858  -5.131 1.00 . A A . 700 ALA O    1 1 
       17 43102 1 1 143 MET C    C  18.102 -13.947  -3.534 1.00 . A A . 701 MET C    1 1 
       17 43103 1 1 143 MET CA   C  18.643 -12.791  -4.370 1.00 . A A . 701 MET CA   1 1 
       17 43104 1 1 143 MET CB   C  20.022 -12.382  -3.829 1.00 . A A . 701 MET CB   1 1 
       17 43105 1 1 143 MET CE   C  22.698  -9.385  -4.931 1.00 . A A . 701 MET CE   1 1 
       17 43106 1 1 143 MET CG   C  20.719 -11.293  -4.637 1.00 . A A . 701 MET CG   1 1 
       17 43107 1 1 143 MET H    H  18.015 -10.775  -4.048 1.00 . A A . 701 MET H    1 1 
       17 43108 1 1 143 MET HA   H  18.745 -13.123  -5.395 1.00 . A A . 701 MET HA   1 1 
       17 43109 1 1 143 MET HB2  H  19.909 -12.034  -2.811 1.00 . A A . 701 MET HB2  1 1 
       17 43110 1 1 143 MET HB3  H  20.659 -13.254  -3.825 1.00 . A A . 701 MET HB3  1 1 
       17 43111 1 1 143 MET HE1  H  22.626  -9.640  -5.977 1.00 . A A . 701 MET HE1  1 1 
       17 43112 1 1 143 MET HE2  H  23.701  -9.053  -4.709 1.00 . A A . 701 MET HE2  1 1 
       17 43113 1 1 143 MET HE3  H  21.999  -8.592  -4.705 1.00 . A A . 701 MET HE3  1 1 
       17 43114 1 1 143 MET HG2  H  20.882 -11.659  -5.639 1.00 . A A . 701 MET HG2  1 1 
       17 43115 1 1 143 MET HG3  H  20.088 -10.415  -4.677 1.00 . A A . 701 MET HG3  1 1 
       17 43116 1 1 143 MET N    N  17.702 -11.664  -4.339 1.00 . A A . 701 MET N    1 1 
       17 43117 1 1 143 MET O    O  18.110 -15.101  -3.964 1.00 . A A . 701 MET O    1 1 
       17 43118 1 1 143 MET SD   S  22.312 -10.824  -3.937 1.00 . A A . 701 MET SD   1 1 
       17 43119 1 1 144 GLU C    C  15.789 -15.213  -2.017 1.00 . A A . 702 GLU C    1 1 
       17 43120 1 1 144 GLU CA   C  17.066 -14.613  -1.438 1.00 . A A . 702 GLU CA   1 1 
       17 43121 1 1 144 GLU CB   C  16.775 -13.965  -0.087 1.00 . A A . 702 GLU CB   1 1 
       17 43122 1 1 144 GLU CD   C  16.037 -14.264   2.289 1.00 . A A . 702 GLU CD   1 1 
       17 43123 1 1 144 GLU CG   C  16.401 -14.953   0.999 1.00 . A A . 702 GLU CG   1 1 
       17 43124 1 1 144 GLU H    H  17.603 -12.667  -2.080 1.00 . A A . 702 GLU H    1 1 
       17 43125 1 1 144 GLU HA   H  17.801 -15.399  -1.312 1.00 . A A . 702 GLU HA   1 1 
       17 43126 1 1 144 GLU HB2  H  17.647 -13.415   0.236 1.00 . A A . 702 GLU HB2  1 1 
       17 43127 1 1 144 GLU HB3  H  15.954 -13.272  -0.207 1.00 . A A . 702 GLU HB3  1 1 
       17 43128 1 1 144 GLU HG2  H  15.556 -15.535   0.665 1.00 . A A . 702 GLU HG2  1 1 
       17 43129 1 1 144 GLU HG3  H  17.242 -15.607   1.182 1.00 . A A . 702 GLU HG3  1 1 
       17 43130 1 1 144 GLU N    N  17.610 -13.617  -2.346 1.00 . A A . 702 GLU N    1 1 
       17 43131 1 1 144 GLU O    O  15.512 -16.398  -1.846 1.00 . A A . 702 GLU O    1 1 
       17 43132 1 1 144 GLU OE1  O  16.842 -14.313   3.236 1.00 . A A . 702 GLU OE1  1 1 
       17 43133 1 1 144 GLU OE2  O  14.937 -13.680   2.365 1.00 . A A . 702 GLU OE2  1 1 
       17 43134 1 1 145 ALA C    C  14.024 -15.527  -4.671 1.00 . A A . 703 ALA C    1 1 
       17 43135 1 1 145 ALA CA   C  13.780 -14.816  -3.341 1.00 . A A . 703 ALA CA   1 1 
       17 43136 1 1 145 ALA CB   C  12.876 -13.614  -3.548 1.00 . A A . 703 ALA CB   1 1 
       17 43137 1 1 145 ALA H    H  15.296 -13.443  -2.801 1.00 . A A . 703 ALA H    1 1 
       17 43138 1 1 145 ALA HA   H  13.282 -15.495  -2.662 1.00 . A A . 703 ALA HA   1 1 
       17 43139 1 1 145 ALA HB1  H  12.654 -13.162  -2.593 1.00 . A A . 703 ALA HB1  1 1 
       17 43140 1 1 145 ALA HB2  H  11.958 -13.929  -4.021 1.00 . A A . 703 ALA HB2  1 1 
       17 43141 1 1 145 ALA HB3  H  13.379 -12.892  -4.179 1.00 . A A . 703 ALA HB3  1 1 
       17 43142 1 1 145 ALA N    N  15.026 -14.387  -2.720 1.00 . A A . 703 ALA N    1 1 
       17 43143 1 1 145 ALA O    O  13.085 -15.757  -5.438 1.00 . A A . 703 ALA O    1 1 
       17 43144 1 1 146 MET C    C  15.308 -15.718  -7.405 1.00 . A A . 704 MET C    1 1 
       17 43145 1 1 146 MET CA   C  15.685 -16.544  -6.177 1.00 . A A . 704 MET CA   1 1 
       17 43146 1 1 146 MET CB   C  15.053 -17.941  -6.256 1.00 . A A . 704 MET CB   1 1 
       17 43147 1 1 146 MET CE   C  17.318 -20.239  -3.586 1.00 . A A . 704 MET CE   1 1 
       17 43148 1 1 146 MET CG   C  15.439 -18.858  -5.099 1.00 . A A . 704 MET CG   1 1 
       17 43149 1 1 146 MET H    H  15.987 -15.629  -4.290 1.00 . A A . 704 MET H    1 1 
       17 43150 1 1 146 MET HA   H  16.760 -16.650  -6.159 1.00 . A A . 704 MET HA   1 1 
       17 43151 1 1 146 MET HB2  H  13.978 -17.836  -6.260 1.00 . A A . 704 MET HB2  1 1 
       17 43152 1 1 146 MET HB3  H  15.363 -18.410  -7.181 1.00 . A A . 704 MET HB3  1 1 
       17 43153 1 1 146 MET HE1  H  16.722 -21.116  -3.791 1.00 . A A . 704 MET HE1  1 1 
       17 43154 1 1 146 MET HE2  H  16.950 -19.751  -2.696 1.00 . A A . 704 MET HE2  1 1 
       17 43155 1 1 146 MET HE3  H  18.347 -20.535  -3.434 1.00 . A A . 704 MET HE3  1 1 
       17 43156 1 1 146 MET HG2  H  15.089 -18.415  -4.178 1.00 . A A . 704 MET HG2  1 1 
       17 43157 1 1 146 MET HG3  H  14.961 -19.819  -5.235 1.00 . A A . 704 MET HG3  1 1 
       17 43158 1 1 146 MET N    N  15.290 -15.857  -4.943 1.00 . A A . 704 MET N    1 1 
       17 43159 1 1 146 MET O    O  14.993 -16.259  -8.464 1.00 . A A . 704 MET O    1 1 
       17 43160 1 1 146 MET SD   S  17.222 -19.113  -4.978 1.00 . A A . 704 MET SD   1 1 
       17 43161 1 1 147 LYS C    C  16.305 -12.824  -8.828 1.00 . A A . 705 LYS C    1 1 
       17 43162 1 1 147 LYS CA   C  15.021 -13.482  -8.326 1.00 . A A . 705 LYS CA   1 1 
       17 43163 1 1 147 LYS CB   C  14.029 -12.424  -7.833 1.00 . A A . 705 LYS CB   1 1 
       17 43164 1 1 147 LYS CD   C  11.914 -13.658  -8.445 1.00 . A A . 705 LYS CD   1 1 
       17 43165 1 1 147 LYS CE   C  10.651 -14.320  -7.913 1.00 . A A . 705 LYS CE   1 1 
       17 43166 1 1 147 LYS CG   C  12.715 -13.004  -7.329 1.00 . A A . 705 LYS CG   1 1 
       17 43167 1 1 147 LYS H    H  15.570 -14.036  -6.360 1.00 . A A . 705 LYS H    1 1 
       17 43168 1 1 147 LYS HA   H  14.573 -14.047  -9.130 1.00 . A A . 705 LYS HA   1 1 
       17 43169 1 1 147 LYS HB2  H  14.484 -11.876  -7.022 1.00 . A A . 705 LYS HB2  1 1 
       17 43170 1 1 147 LYS HB3  H  13.812 -11.743  -8.641 1.00 . A A . 705 LYS HB3  1 1 
       17 43171 1 1 147 LYS HD2  H  11.636 -12.904  -9.166 1.00 . A A . 705 LYS HD2  1 1 
       17 43172 1 1 147 LYS HD3  H  12.527 -14.407  -8.923 1.00 . A A . 705 LYS HD3  1 1 
       17 43173 1 1 147 LYS HE2  H  10.129 -13.615  -7.284 1.00 . A A . 705 LYS HE2  1 1 
       17 43174 1 1 147 LYS HE3  H  10.021 -14.586  -8.751 1.00 . A A . 705 LYS HE3  1 1 
       17 43175 1 1 147 LYS HG2  H  12.929 -13.746  -6.574 1.00 . A A . 705 LYS HG2  1 1 
       17 43176 1 1 147 LYS HG3  H  12.126 -12.209  -6.894 1.00 . A A . 705 LYS HG3  1 1 
       17 43177 1 1 147 LYS HZ1  H  11.283 -16.305  -7.750 1.00 . A A . 705 LYS HZ1  1 1 
       17 43178 1 1 147 LYS HZ2  H  10.090 -15.871  -6.632 1.00 . A A . 705 LYS HZ2  1 1 
       17 43179 1 1 147 LYS HZ3  H  11.684 -15.349  -6.412 1.00 . A A . 705 LYS HZ3  1 1 
       17 43180 1 1 147 LYS N    N  15.333 -14.403  -7.244 1.00 . A A . 705 LYS N    1 1 
       17 43181 1 1 147 LYS NZ   N  10.947 -15.545  -7.122 1.00 . A A . 705 LYS NZ   1 1 
       17 43182 1 1 147 LYS O    O  16.615 -11.684  -8.472 1.00 . A A . 705 LYS O    1 1 
       17 43183 1 1 148 GLY C    C  18.327 -11.796 -10.859 1.00 . A A . 706 GLY C    1 1 
       17 43184 1 1 148 GLY CA   C  18.354 -13.113 -10.104 1.00 . A A . 706 GLY CA   1 1 
       17 43185 1 1 148 GLY H    H  16.706 -14.433  -9.950 1.00 . A A . 706 GLY H    1 1 
       17 43186 1 1 148 GLY HA2  H  18.995 -12.998  -9.243 1.00 . A A . 706 GLY HA2  1 1 
       17 43187 1 1 148 GLY HA3  H  18.775 -13.874 -10.749 1.00 . A A . 706 GLY HA3  1 1 
       17 43188 1 1 148 GLY N    N  17.048 -13.561  -9.651 1.00 . A A . 706 GLY N    1 1 
       17 43189 1 1 148 GLY O    O  19.097 -10.882 -10.548 1.00 . A A . 706 GLY O    1 1 
       17 43190 1 1 149 ARG C    C  17.098  -9.246 -11.892 1.00 . A A . 707 ARG C    1 1 
       17 43191 1 1 149 ARG CA   C  17.395 -10.505 -12.699 1.00 . A A . 707 ARG CA   1 1 
       17 43192 1 1 149 ARG CB   C  16.362 -10.669 -13.815 1.00 . A A . 707 ARG CB   1 1 
       17 43193 1 1 149 ARG CD   C  15.828 -11.642 -16.086 1.00 . A A . 707 ARG CD   1 1 
       17 43194 1 1 149 ARG CG   C  16.796 -11.647 -14.908 1.00 . A A . 707 ARG CG   1 1 
       17 43195 1 1 149 ARG CZ   C  15.483 -10.080 -17.976 1.00 . A A . 707 ARG CZ   1 1 
       17 43196 1 1 149 ARG H    H  16.810 -12.423 -12.005 1.00 . A A . 707 ARG H    1 1 
       17 43197 1 1 149 ARG HA   H  18.372 -10.394 -13.149 1.00 . A A . 707 ARG HA   1 1 
       17 43198 1 1 149 ARG HB2  H  15.433 -11.021 -13.385 1.00 . A A . 707 ARG HB2  1 1 
       17 43199 1 1 149 ARG HB3  H  16.191  -9.705 -14.271 1.00 . A A . 707 ARG HB3  1 1 
       17 43200 1 1 149 ARG HD2  H  16.192 -12.327 -16.844 1.00 . A A . 707 ARG HD2  1 1 
       17 43201 1 1 149 ARG HD3  H  14.860 -11.972 -15.742 1.00 . A A . 707 ARG HD3  1 1 
       17 43202 1 1 149 ARG HE   H  15.759  -9.537 -16.068 1.00 . A A . 707 ARG HE   1 1 
       17 43203 1 1 149 ARG HG2  H  17.774 -11.359 -15.261 1.00 . A A . 707 ARG HG2  1 1 
       17 43204 1 1 149 ARG HG3  H  16.842 -12.647 -14.492 1.00 . A A . 707 ARG HG3  1 1 
       17 43205 1 1 149 ARG HH11 H  15.485 -12.036 -18.507 1.00 . A A . 707 ARG HH11 1 1 
       17 43206 1 1 149 ARG HH12 H  15.237 -10.917 -19.806 1.00 . A A . 707 ARG HH12 1 1 
       17 43207 1 1 149 ARG HH21 H  15.419  -8.064 -17.768 1.00 . A A . 707 ARG HH21 1 1 
       17 43208 1 1 149 ARG HH22 H  15.200  -8.648 -19.386 1.00 . A A . 707 ARG HH22 1 1 
       17 43209 1 1 149 ARG N    N  17.444 -11.690 -11.847 1.00 . A A . 707 ARG N    1 1 
       17 43210 1 1 149 ARG NE   N  15.693 -10.309 -16.679 1.00 . A A . 707 ARG NE   1 1 
       17 43211 1 1 149 ARG NH1  N  15.394 -11.092 -18.831 1.00 . A A . 707 ARG NH1  1 1 
       17 43212 1 1 149 ARG NH2  N  15.358  -8.833 -18.413 1.00 . A A . 707 ARG NH2  1 1 
       17 43213 1 1 149 ARG O    O  17.791  -8.237 -12.035 1.00 . A A . 707 ARG O    1 1 
       17 43214 1 1 150 LEU C    C  16.873  -7.748  -9.309 1.00 . A A . 708 LEU C    1 1 
       17 43215 1 1 150 LEU CA   C  15.719  -8.155 -10.219 1.00 . A A . 708 LEU CA   1 1 
       17 43216 1 1 150 LEU CB   C  14.466  -8.460  -9.384 1.00 . A A . 708 LEU CB   1 1 
       17 43217 1 1 150 LEU CD1  C  12.034  -9.058  -9.251 1.00 . A A . 708 LEU CD1  1 1 
       17 43218 1 1 150 LEU CD2  C  12.816  -7.430 -10.977 1.00 . A A . 708 LEU CD2  1 1 
       17 43219 1 1 150 LEU CG   C  13.176  -8.676 -10.181 1.00 . A A . 708 LEU CG   1 1 
       17 43220 1 1 150 LEU H    H  15.570 -10.138 -10.939 1.00 . A A . 708 LEU H    1 1 
       17 43221 1 1 150 LEU HA   H  15.507  -7.334 -10.890 1.00 . A A . 708 LEU HA   1 1 
       17 43222 1 1 150 LEU HB2  H  14.655  -9.359  -8.808 1.00 . A A . 708 LEU HB2  1 1 
       17 43223 1 1 150 LEU HB3  H  14.306  -7.634  -8.698 1.00 . A A . 708 LEU HB3  1 1 
       17 43224 1 1 150 LEU HD11 H  11.146  -9.250  -9.834 1.00 . A A . 708 LEU HD11 1 1 
       17 43225 1 1 150 LEU HD12 H  11.843  -8.250  -8.560 1.00 . A A . 708 LEU HD12 1 1 
       17 43226 1 1 150 LEU HD13 H  12.303  -9.947  -8.699 1.00 . A A . 708 LEU HD13 1 1 
       17 43227 1 1 150 LEU HD21 H  13.583  -7.237 -11.710 1.00 . A A . 708 LEU HD21 1 1 
       17 43228 1 1 150 LEU HD22 H  12.736  -6.586 -10.309 1.00 . A A . 708 LEU HD22 1 1 
       17 43229 1 1 150 LEU HD23 H  11.871  -7.584 -11.477 1.00 . A A . 708 LEU HD23 1 1 
       17 43230 1 1 150 LEU HG   H  13.321  -9.488 -10.878 1.00 . A A . 708 LEU HG   1 1 
       17 43231 1 1 150 LEU N    N  16.085  -9.305 -11.033 1.00 . A A . 708 LEU N    1 1 
       17 43232 1 1 150 LEU O    O  17.139  -6.556  -9.131 1.00 . A A . 708 LEU O    1 1 
       17 43233 1 1 151 ALA C    C  19.808  -7.736  -8.605 1.00 . A A . 709 ALA C    1 1 
       17 43234 1 1 151 ALA CA   C  18.697  -8.479  -7.879 1.00 . A A . 709 ALA CA   1 1 
       17 43235 1 1 151 ALA CB   C  19.222  -9.771  -7.282 1.00 . A A . 709 ALA CB   1 1 
       17 43236 1 1 151 ALA H    H  17.300  -9.672  -8.921 1.00 . A A . 709 ALA H    1 1 
       17 43237 1 1 151 ALA HA   H  18.349  -7.860  -7.069 1.00 . A A . 709 ALA HA   1 1 
       17 43238 1 1 151 ALA HB1  H  18.455 -10.217  -6.665 1.00 . A A . 709 ALA HB1  1 1 
       17 43239 1 1 151 ALA HB2  H  20.094  -9.559  -6.678 1.00 . A A . 709 ALA HB2  1 1 
       17 43240 1 1 151 ALA HB3  H  19.489 -10.452  -8.076 1.00 . A A . 709 ALA HB3  1 1 
       17 43241 1 1 151 ALA N    N  17.567  -8.739  -8.753 1.00 . A A . 709 ALA N    1 1 
       17 43242 1 1 151 ALA O    O  20.307  -6.728  -8.103 1.00 . A A . 709 ALA O    1 1 
       17 43243 1 1 152 ASN C    C  20.825  -6.205 -11.075 1.00 . A A . 710 ASN C    1 1 
       17 43244 1 1 152 ASN CA   C  21.274  -7.551 -10.522 1.00 . A A . 710 ASN CA   1 1 
       17 43245 1 1 152 ASN CB   C  21.810  -8.428 -11.667 1.00 . A A . 710 ASN CB   1 1 
       17 43246 1 1 152 ASN CG   C  22.551  -9.662 -11.187 1.00 . A A . 710 ASN CG   1 1 
       17 43247 1 1 152 ASN H    H  19.718  -8.962 -10.219 1.00 . A A . 710 ASN H    1 1 
       17 43248 1 1 152 ASN HA   H  22.075  -7.376  -9.816 1.00 . A A . 710 ASN HA   1 1 
       17 43249 1 1 152 ASN HB2  H  20.989  -8.748 -12.287 1.00 . A A . 710 ASN HB2  1 1 
       17 43250 1 1 152 ASN HB3  H  22.492  -7.840 -12.265 1.00 . A A . 710 ASN HB3  1 1 
       17 43251 1 1 152 ASN HD21 H  23.749  -9.578 -12.768 1.00 . A A . 710 ASN HD21 1 1 
       17 43252 1 1 152 ASN HD22 H  24.056 -10.868 -11.661 1.00 . A A . 710 ASN HD22 1 1 
       17 43253 1 1 152 ASN N    N  20.181  -8.196  -9.795 1.00 . A A . 710 ASN N    1 1 
       17 43254 1 1 152 ASN ND2  N  23.549 -10.080 -11.949 1.00 . A A . 710 ASN ND2  1 1 
       17 43255 1 1 152 ASN O    O  21.642  -5.308 -11.285 1.00 . A A . 710 ASN O    1 1 
       17 43256 1 1 152 ASN OD1  O  22.234 -10.238 -10.146 1.00 . A A . 710 ASN OD1  1 1 
       17 43257 1 1 153 GLN C    C  19.073  -3.719 -10.732 1.00 . A A . 711 GLN C    1 1 
       17 43258 1 1 153 GLN CA   C  18.980  -4.803 -11.792 1.00 . A A . 711 GLN CA   1 1 
       17 43259 1 1 153 GLN CB   C  17.519  -4.978 -12.221 1.00 . A A . 711 GLN CB   1 1 
       17 43260 1 1 153 GLN CD   C  15.420  -3.863 -13.097 1.00 . A A . 711 GLN CD   1 1 
       17 43261 1 1 153 GLN CG   C  16.892  -3.703 -12.769 1.00 . A A . 711 GLN CG   1 1 
       17 43262 1 1 153 GLN H    H  18.893  -6.769 -11.017 1.00 . A A . 711 GLN H    1 1 
       17 43263 1 1 153 GLN HA   H  19.574  -4.509 -12.649 1.00 . A A . 711 GLN HA   1 1 
       17 43264 1 1 153 GLN HB2  H  17.469  -5.737 -12.988 1.00 . A A . 711 GLN HB2  1 1 
       17 43265 1 1 153 GLN HB3  H  16.939  -5.300 -11.368 1.00 . A A . 711 GLN HB3  1 1 
       17 43266 1 1 153 GLN HE21 H  15.208  -5.219 -11.669 1.00 . A A . 711 GLN HE21 1 1 
       17 43267 1 1 153 GLN HE22 H  13.781  -4.846 -12.559 1.00 . A A . 711 GLN HE22 1 1 
       17 43268 1 1 153 GLN HG2  H  16.992  -2.918 -12.025 1.00 . A A . 711 GLN HG2  1 1 
       17 43269 1 1 153 GLN HG3  H  17.419  -3.420 -13.677 1.00 . A A . 711 GLN HG3  1 1 
       17 43270 1 1 153 GLN N    N  19.519  -6.050 -11.269 1.00 . A A . 711 GLN N    1 1 
       17 43271 1 1 153 GLN NE2  N  14.736  -4.731 -12.368 1.00 . A A . 711 GLN NE2  1 1 
       17 43272 1 1 153 GLN O    O  19.655  -2.657 -10.960 1.00 . A A . 711 GLN O    1 1 
       17 43273 1 1 153 GLN OE1  O  14.902  -3.207 -13.996 1.00 . A A . 711 GLN OE1  1 1 
       17 43274 1 1 154 TYR C    C  19.935  -2.843  -7.905 1.00 . A A . 712 TYR C    1 1 
       17 43275 1 1 154 TYR CA   C  18.534  -3.002  -8.488 1.00 . A A . 712 TYR CA   1 1 
       17 43276 1 1 154 TYR CB   C  17.513  -3.313  -7.384 1.00 . A A . 712 TYR CB   1 1 
       17 43277 1 1 154 TYR CD1  C  15.637  -2.394  -8.805 1.00 . A A . 712 TYR CD1  1 1 
       17 43278 1 1 154 TYR CD2  C  15.173  -4.314  -7.468 1.00 . A A . 712 TYR CD2  1 1 
       17 43279 1 1 154 TYR CE1  C  14.343  -2.409  -9.284 1.00 . A A . 712 TYR CE1  1 1 
       17 43280 1 1 154 TYR CE2  C  13.873  -4.331  -7.945 1.00 . A A . 712 TYR CE2  1 1 
       17 43281 1 1 154 TYR CG   C  16.080  -3.344  -7.891 1.00 . A A . 712 TYR CG   1 1 
       17 43282 1 1 154 TYR CZ   C  13.465  -3.378  -8.852 1.00 . A A . 712 TYR CZ   1 1 
       17 43283 1 1 154 TYR H    H  18.053  -4.858  -9.427 1.00 . A A . 712 TYR H    1 1 
       17 43284 1 1 154 TYR HA   H  18.263  -2.056  -8.935 1.00 . A A . 712 TYR HA   1 1 
       17 43285 1 1 154 TYR HB2  H  17.739  -4.272  -6.939 1.00 . A A . 712 TYR HB2  1 1 
       17 43286 1 1 154 TYR HB3  H  17.581  -2.540  -6.625 1.00 . A A . 712 TYR HB3  1 1 
       17 43287 1 1 154 TYR HD1  H  16.324  -1.633  -9.144 1.00 . A A . 712 TYR HD1  1 1 
       17 43288 1 1 154 TYR HD2  H  15.489  -5.061  -6.755 1.00 . A A . 712 TYR HD2  1 1 
       17 43289 1 1 154 TYR HE1  H  14.023  -1.662  -9.993 1.00 . A A . 712 TYR HE1  1 1 
       17 43290 1 1 154 TYR HE2  H  13.185  -5.089  -7.607 1.00 . A A . 712 TYR HE2  1 1 
       17 43291 1 1 154 TYR HH   H  11.563  -3.612  -8.618 1.00 . A A . 712 TYR HH   1 1 
       17 43292 1 1 154 TYR N    N  18.508  -3.989  -9.561 1.00 . A A . 712 TYR N    1 1 
       17 43293 1 1 154 TYR O    O  20.242  -1.801  -7.324 1.00 . A A . 712 TYR O    1 1 
       17 43294 1 1 154 TYR OH   O  12.175  -3.397  -9.336 1.00 . A A . 712 TYR OH   1 1 
       17 43295 1 1 155 TYR C    C  22.887  -2.714  -8.588 1.00 . A A . 713 TYR C    1 1 
       17 43296 1 1 155 TYR CA   C  22.185  -3.683  -7.636 1.00 . A A . 713 TYR CA   1 1 
       17 43297 1 1 155 TYR CB   C  22.944  -5.014  -7.576 1.00 . A A . 713 TYR CB   1 1 
       17 43298 1 1 155 TYR CD1  C  25.345  -4.379  -7.107 1.00 . A A . 713 TYR CD1  1 1 
       17 43299 1 1 155 TYR CD2  C  24.088  -5.397  -5.355 1.00 . A A . 713 TYR CD2  1 1 
       17 43300 1 1 155 TYR CE1  C  26.437  -4.274  -6.267 1.00 . A A . 713 TYR CE1  1 1 
       17 43301 1 1 155 TYR CE2  C  25.176  -5.302  -4.511 1.00 . A A . 713 TYR CE2  1 1 
       17 43302 1 1 155 TYR CG   C  24.152  -4.940  -6.667 1.00 . A A . 713 TYR CG   1 1 
       17 43303 1 1 155 TYR CZ   C  26.348  -4.736  -4.972 1.00 . A A . 713 TYR CZ   1 1 
       17 43304 1 1 155 TYR H    H  20.495  -4.717  -8.400 1.00 . A A . 713 TYR H    1 1 
       17 43305 1 1 155 TYR HA   H  22.173  -3.246  -6.651 1.00 . A A . 713 TYR HA   1 1 
       17 43306 1 1 155 TYR HB2  H  22.285  -5.785  -7.203 1.00 . A A . 713 TYR HB2  1 1 
       17 43307 1 1 155 TYR HB3  H  23.286  -5.278  -8.567 1.00 . A A . 713 TYR HB3  1 1 
       17 43308 1 1 155 TYR HD1  H  25.413  -4.020  -8.122 1.00 . A A . 713 TYR HD1  1 1 
       17 43309 1 1 155 TYR HD2  H  23.174  -5.844  -4.997 1.00 . A A . 713 TYR HD2  1 1 
       17 43310 1 1 155 TYR HE1  H  27.356  -3.835  -6.628 1.00 . A A . 713 TYR HE1  1 1 
       17 43311 1 1 155 TYR HE2  H  25.105  -5.664  -3.497 1.00 . A A . 713 TYR HE2  1 1 
       17 43312 1 1 155 TYR HH   H  27.775  -3.722  -4.171 1.00 . A A . 713 TYR HH   1 1 
       17 43313 1 1 155 TYR N    N  20.798  -3.851  -8.047 1.00 . A A . 713 TYR N    1 1 
       17 43314 1 1 155 TYR O    O  23.646  -1.843  -8.158 1.00 . A A . 713 TYR O    1 1 
       17 43315 1 1 155 TYR OH   O  27.432  -4.623  -4.131 1.00 . A A . 713 TYR OH   1 1 
       17 43316 1 1 156 GLN C    C  22.593  -0.523 -10.603 1.00 . A A . 714 GLN C    1 1 
       17 43317 1 1 156 GLN CA   C  23.141  -1.932 -10.875 1.00 . A A . 714 GLN CA   1 1 
       17 43318 1 1 156 GLN CB   C  22.798  -2.405 -12.295 1.00 . A A . 714 GLN CB   1 1 
       17 43319 1 1 156 GLN CD   C  23.035  -2.024 -14.769 1.00 . A A . 714 GLN CD   1 1 
       17 43320 1 1 156 GLN CG   C  23.459  -1.585 -13.386 1.00 . A A . 714 GLN CG   1 1 
       17 43321 1 1 156 GLN H    H  22.029  -3.604 -10.164 1.00 . A A . 714 GLN H    1 1 
       17 43322 1 1 156 GLN HA   H  24.218  -1.912 -10.764 1.00 . A A . 714 GLN HA   1 1 
       17 43323 1 1 156 GLN HB2  H  23.126  -3.429 -12.403 1.00 . A A . 714 GLN HB2  1 1 
       17 43324 1 1 156 GLN HB3  H  21.729  -2.369 -12.442 1.00 . A A . 714 GLN HB3  1 1 
       17 43325 1 1 156 GLN HE21 H  21.529  -0.734 -14.742 1.00 . A A . 714 GLN HE21 1 1 
       17 43326 1 1 156 GLN HE22 H  21.683  -1.688 -16.178 1.00 . A A . 714 GLN HE22 1 1 
       17 43327 1 1 156 GLN HG2  H  23.197  -0.545 -13.255 1.00 . A A . 714 GLN HG2  1 1 
       17 43328 1 1 156 GLN HG3  H  24.530  -1.700 -13.303 1.00 . A A . 714 GLN HG3  1 1 
       17 43329 1 1 156 GLN N    N  22.609  -2.858  -9.882 1.00 . A A . 714 GLN N    1 1 
       17 43330 1 1 156 GLN NE2  N  21.977  -1.424 -15.281 1.00 . A A . 714 GLN NE2  1 1 
       17 43331 1 1 156 GLN O    O  23.304   0.477 -10.755 1.00 . A A . 714 GLN O    1 1 
       17 43332 1 1 156 GLN OE1  O  23.649  -2.906 -15.369 1.00 . A A . 714 GLN OE1  1 1 
       17 43333 1 1 157 LYS C    C  21.496   1.363  -8.517 1.00 . A A . 715 LYS C    1 1 
       17 43334 1 1 157 LYS CA   C  20.724   0.790  -9.711 1.00 . A A . 715 LYS CA   1 1 
       17 43335 1 1 157 LYS CB   C  19.264   0.545  -9.310 1.00 . A A . 715 LYS CB   1 1 
       17 43336 1 1 157 LYS CD   C  18.215   2.808  -9.766 1.00 . A A . 715 LYS CD   1 1 
       17 43337 1 1 157 LYS CE   C  17.062   2.345 -10.657 1.00 . A A . 715 LYS CE   1 1 
       17 43338 1 1 157 LYS CG   C  18.568   1.763  -8.716 1.00 . A A . 715 LYS CG   1 1 
       17 43339 1 1 157 LYS H    H  20.789  -1.280 -10.141 1.00 . A A . 715 LYS H    1 1 
       17 43340 1 1 157 LYS HA   H  20.752   1.496 -10.528 1.00 . A A . 715 LYS HA   1 1 
       17 43341 1 1 157 LYS HB2  H  18.715   0.234 -10.184 1.00 . A A . 715 LYS HB2  1 1 
       17 43342 1 1 157 LYS HB3  H  19.235  -0.249  -8.579 1.00 . A A . 715 LYS HB3  1 1 
       17 43343 1 1 157 LYS HD2  H  17.931   3.725  -9.265 1.00 . A A . 715 LYS HD2  1 1 
       17 43344 1 1 157 LYS HD3  H  19.088   2.991 -10.383 1.00 . A A . 715 LYS HD3  1 1 
       17 43345 1 1 157 LYS HE2  H  17.401   1.509 -11.248 1.00 . A A . 715 LYS HE2  1 1 
       17 43346 1 1 157 LYS HE3  H  16.231   2.030 -10.034 1.00 . A A . 715 LYS HE3  1 1 
       17 43347 1 1 157 LYS HG2  H  17.660   1.441  -8.231 1.00 . A A . 715 LYS HG2  1 1 
       17 43348 1 1 157 LYS HG3  H  19.224   2.213  -7.983 1.00 . A A . 715 LYS HG3  1 1 
       17 43349 1 1 157 LYS HZ1  H  16.272   4.245 -11.025 1.00 . A A . 715 LYS HZ1  1 1 
       17 43350 1 1 157 LYS HZ2  H  15.818   3.080 -12.165 1.00 . A A . 715 LYS HZ2  1 1 
       17 43351 1 1 157 LYS HZ3  H  17.379   3.725 -12.192 1.00 . A A . 715 LYS HZ3  1 1 
       17 43352 1 1 157 LYS N    N  21.331  -0.459 -10.161 1.00 . A A . 715 LYS N    1 1 
       17 43353 1 1 157 LYS NZ   N  16.600   3.423 -11.573 1.00 . A A . 715 LYS NZ   1 1 
       17 43354 1 1 157 LYS O    O  21.765   2.564  -8.454 1.00 . A A . 715 LYS O    1 1 
       17 43355 1 1 158 ALA C    C  23.921   1.514  -6.736 1.00 . A A . 716 ALA C    1 1 
       17 43356 1 1 158 ALA CA   C  22.582   0.893  -6.376 1.00 . A A . 716 ALA CA   1 1 
       17 43357 1 1 158 ALA CB   C  22.798  -0.293  -5.449 1.00 . A A . 716 ALA CB   1 1 
       17 43358 1 1 158 ALA H    H  21.591  -0.450  -7.673 1.00 . A A . 716 ALA H    1 1 
       17 43359 1 1 158 ALA HA   H  21.988   1.628  -5.851 1.00 . A A . 716 ALA HA   1 1 
       17 43360 1 1 158 ALA HB1  H  23.230   0.048  -4.522 1.00 . A A . 716 ALA HB1  1 1 
       17 43361 1 1 158 ALA HB2  H  23.470  -0.994  -5.918 1.00 . A A . 716 ALA HB2  1 1 
       17 43362 1 1 158 ALA HB3  H  21.853  -0.775  -5.251 1.00 . A A . 716 ALA HB3  1 1 
       17 43363 1 1 158 ALA N    N  21.846   0.491  -7.569 1.00 . A A . 716 ALA N    1 1 
       17 43364 1 1 158 ALA O    O  24.293   2.554  -6.181 1.00 . A A . 716 ALA O    1 1 
       17 43365 1 1 159 GLU C    C  25.775   2.796  -8.710 1.00 . A A . 717 GLU C    1 1 
       17 43366 1 1 159 GLU CA   C  25.940   1.420  -8.076 1.00 . A A . 717 GLU CA   1 1 
       17 43367 1 1 159 GLU CB   C  26.612   0.459  -9.064 1.00 . A A . 717 GLU CB   1 1 
       17 43368 1 1 159 GLU CD   C  27.428  -1.895  -9.512 1.00 . A A . 717 GLU CD   1 1 
       17 43369 1 1 159 GLU CG   C  26.789  -0.949  -8.514 1.00 . A A . 717 GLU CG   1 1 
       17 43370 1 1 159 GLU H    H  24.274   0.148  -8.198 1.00 . A A . 717 GLU H    1 1 
       17 43371 1 1 159 GLU HA   H  26.552   1.509  -7.188 1.00 . A A . 717 GLU HA   1 1 
       17 43372 1 1 159 GLU HB2  H  26.010   0.399  -9.962 1.00 . A A . 717 GLU HB2  1 1 
       17 43373 1 1 159 GLU HB3  H  27.586   0.847  -9.321 1.00 . A A . 717 GLU HB3  1 1 
       17 43374 1 1 159 GLU HG2  H  27.417  -0.903  -7.636 1.00 . A A . 717 GLU HG2  1 1 
       17 43375 1 1 159 GLU HG3  H  25.820  -1.340  -8.241 1.00 . A A . 717 GLU HG3  1 1 
       17 43376 1 1 159 GLU N    N  24.637   0.910  -7.684 1.00 . A A . 717 GLU N    1 1 
       17 43377 1 1 159 GLU O    O  26.586   3.702  -8.489 1.00 . A A . 717 GLU O    1 1 
       17 43378 1 1 159 GLU OE1  O  28.673  -1.912  -9.618 1.00 . A A . 717 GLU OE1  1 1 
       17 43379 1 1 159 GLU OE2  O  26.687  -2.620 -10.206 1.00 . A A . 717 GLU OE2  1 1 
       17 43380 1 1 160 GLU C    C  24.065   5.288  -9.072 1.00 . A A . 718 GLU C    1 1 
       17 43381 1 1 160 GLU CA   C  24.382   4.218 -10.116 1.00 . A A . 718 GLU CA   1 1 
       17 43382 1 1 160 GLU CB   C  23.200   4.051 -11.070 1.00 . A A . 718 GLU CB   1 1 
       17 43383 1 1 160 GLU CD   C  21.756   5.053 -12.869 1.00 . A A . 718 GLU CD   1 1 
       17 43384 1 1 160 GLU CG   C  22.926   5.269 -11.936 1.00 . A A . 718 GLU CG   1 1 
       17 43385 1 1 160 GLU H    H  24.064   2.197  -9.568 1.00 . A A . 718 GLU H    1 1 
       17 43386 1 1 160 GLU HA   H  25.253   4.523 -10.681 1.00 . A A . 718 GLU HA   1 1 
       17 43387 1 1 160 GLU HB2  H  23.394   3.211 -11.721 1.00 . A A . 718 GLU HB2  1 1 
       17 43388 1 1 160 GLU HB3  H  22.314   3.848 -10.490 1.00 . A A . 718 GLU HB3  1 1 
       17 43389 1 1 160 GLU HG2  H  22.708   6.112 -11.296 1.00 . A A . 718 GLU HG2  1 1 
       17 43390 1 1 160 GLU HG3  H  23.805   5.483 -12.527 1.00 . A A . 718 GLU HG3  1 1 
       17 43391 1 1 160 GLU N    N  24.688   2.953  -9.465 1.00 . A A . 718 GLU N    1 1 
       17 43392 1 1 160 GLU O    O  24.490   6.441  -9.207 1.00 . A A . 718 GLU O    1 1 
       17 43393 1 1 160 GLU OE1  O  21.981   4.606 -14.012 1.00 . A A . 718 GLU OE1  1 1 
       17 43394 1 1 160 GLU OE2  O  20.604   5.310 -12.459 1.00 . A A . 718 GLU OE2  1 1 
       17 43395 1 1 161 ALA C    C  24.206   6.430  -6.299 1.00 . A A . 719 ALA C    1 1 
       17 43396 1 1 161 ALA CA   C  22.975   5.833  -6.956 1.00 . A A . 719 ALA CA   1 1 
       17 43397 1 1 161 ALA CB   C  22.133   5.123  -5.914 1.00 . A A . 719 ALA CB   1 1 
       17 43398 1 1 161 ALA H    H  23.007   3.989  -7.932 1.00 . A A . 719 ALA H    1 1 
       17 43399 1 1 161 ALA HA   H  22.379   6.627  -7.386 1.00 . A A . 719 ALA HA   1 1 
       17 43400 1 1 161 ALA HB1  H  21.265   4.687  -6.386 1.00 . A A . 719 ALA HB1  1 1 
       17 43401 1 1 161 ALA HB2  H  21.817   5.833  -5.163 1.00 . A A . 719 ALA HB2  1 1 
       17 43402 1 1 161 ALA HB3  H  22.724   4.345  -5.450 1.00 . A A . 719 ALA HB3  1 1 
       17 43403 1 1 161 ALA N    N  23.337   4.909  -8.017 1.00 . A A . 719 ALA N    1 1 
       17 43404 1 1 161 ALA O    O  24.308   7.647  -6.165 1.00 . A A . 719 ALA O    1 1 
       17 43405 1 1 162 TRP C    C  27.267   6.820  -6.252 1.00 . A A . 720 TRP C    1 1 
       17 43406 1 1 162 TRP CA   C  26.362   6.093  -5.249 1.00 . A A . 720 TRP CA   1 1 
       17 43407 1 1 162 TRP CB   C  27.154   4.998  -4.503 1.00 . A A . 720 TRP CB   1 1 
       17 43408 1 1 162 TRP CD1  C  25.619   4.737  -2.451 1.00 . A A . 720 TRP CD1  1 1 
       17 43409 1 1 162 TRP CD2  C  26.218   2.804  -3.412 1.00 . A A . 720 TRP CD2  1 1 
       17 43410 1 1 162 TRP CE2  C  25.379   2.520  -2.318 1.00 . A A . 720 TRP CE2  1 1 
       17 43411 1 1 162 TRP CE3  C  26.723   1.743  -4.168 1.00 . A A . 720 TRP CE3  1 1 
       17 43412 1 1 162 TRP CG   C  26.348   4.228  -3.494 1.00 . A A . 720 TRP CG   1 1 
       17 43413 1 1 162 TRP CH2  C  25.541   0.196  -2.716 1.00 . A A . 720 TRP CH2  1 1 
       17 43414 1 1 162 TRP CZ2  C  25.034   1.218  -1.960 1.00 . A A . 720 TRP CZ2  1 1 
       17 43415 1 1 162 TRP CZ3  C  26.383   0.449  -3.813 1.00 . A A . 720 TRP CZ3  1 1 
       17 43416 1 1 162 TRP H    H  25.070   4.619  -6.122 1.00 . A A . 720 TRP H    1 1 
       17 43417 1 1 162 TRP HA   H  26.027   6.821  -4.528 1.00 . A A . 720 TRP HA   1 1 
       17 43418 1 1 162 TRP HB2  H  27.554   4.293  -5.213 1.00 . A A . 720 TRP HB2  1 1 
       17 43419 1 1 162 TRP HB3  H  27.975   5.466  -3.974 1.00 . A A . 720 TRP HB3  1 1 
       17 43420 1 1 162 TRP HD1  H  25.524   5.789  -2.227 1.00 . A A . 720 TRP HD1  1 1 
       17 43421 1 1 162 TRP HE1  H  24.447   3.824  -0.962 1.00 . A A . 720 TRP HE1  1 1 
       17 43422 1 1 162 TRP HE3  H  27.376   1.919  -5.010 1.00 . A A . 720 TRP HE3  1 1 
       17 43423 1 1 162 TRP HH2  H  25.296  -0.830  -2.467 1.00 . A A . 720 TRP HH2  1 1 
       17 43424 1 1 162 TRP HZ2  H  24.389   1.007  -1.120 1.00 . A A . 720 TRP HZ2  1 1 
       17 43425 1 1 162 TRP HZ3  H  26.769  -0.382  -4.391 1.00 . A A . 720 TRP HZ3  1 1 
       17 43426 1 1 162 TRP N    N  25.161   5.583  -5.914 1.00 . A A . 720 TRP N    1 1 
       17 43427 1 1 162 TRP NE1  N  25.027   3.715  -1.747 1.00 . A A . 720 TRP NE1  1 1 
       17 43428 1 1 162 TRP O    O  28.088   7.652  -5.862 1.00 . A A . 720 TRP O    1 1 
       17 43429 1 1 163 ALA C    C  27.379   8.691  -8.685 1.00 . A A . 721 ALA C    1 1 
       17 43430 1 1 163 ALA CA   C  27.843   7.237  -8.586 1.00 . A A . 721 ALA CA   1 1 
       17 43431 1 1 163 ALA CB   C  27.681   6.534  -9.925 1.00 . A A . 721 ALA CB   1 1 
       17 43432 1 1 163 ALA H    H  26.485   5.809  -7.812 1.00 . A A . 721 ALA H    1 1 
       17 43433 1 1 163 ALA HA   H  28.891   7.222  -8.322 1.00 . A A . 721 ALA HA   1 1 
       17 43434 1 1 163 ALA HB1  H  28.255   7.053 -10.678 1.00 . A A . 721 ALA HB1  1 1 
       17 43435 1 1 163 ALA HB2  H  26.637   6.531 -10.206 1.00 . A A . 721 ALA HB2  1 1 
       17 43436 1 1 163 ALA HB3  H  28.032   5.516  -9.842 1.00 . A A . 721 ALA HB3  1 1 
       17 43437 1 1 163 ALA N    N  27.105   6.527  -7.547 1.00 . A A . 721 ALA N    1 1 
       17 43438 1 1 163 ALA O    O  28.193   9.601  -8.849 1.00 . A A . 721 ALA O    1 1 
       17 43439 1 1 164 GLN C    C  25.482  10.880  -7.226 1.00 . A A . 722 GLN C    1 1 
       17 43440 1 1 164 GLN CA   C  25.500  10.253  -8.617 1.00 . A A . 722 GLN CA   1 1 
       17 43441 1 1 164 GLN CB   C  24.071  10.225  -9.186 1.00 . A A . 722 GLN CB   1 1 
       17 43442 1 1 164 GLN CD   C  24.739  10.540 -11.616 1.00 . A A . 722 GLN CD   1 1 
       17 43443 1 1 164 GLN CG   C  23.971   9.698 -10.614 1.00 . A A . 722 GLN CG   1 1 
       17 43444 1 1 164 GLN H    H  25.475   8.140  -8.389 1.00 . A A . 722 GLN H    1 1 
       17 43445 1 1 164 GLN HA   H  26.131  10.854  -9.262 1.00 . A A . 722 GLN HA   1 1 
       17 43446 1 1 164 GLN HB2  H  23.455   9.602  -8.554 1.00 . A A . 722 GLN HB2  1 1 
       17 43447 1 1 164 GLN HB3  H  23.673  11.232  -9.171 1.00 . A A . 722 GLN HB3  1 1 
       17 43448 1 1 164 GLN HE21 H  24.366  12.190 -10.579 1.00 . A A . 722 GLN HE21 1 1 
       17 43449 1 1 164 GLN HE22 H  25.292  12.400 -12.015 1.00 . A A . 722 GLN HE22 1 1 
       17 43450 1 1 164 GLN HG2  H  24.357   8.690 -10.646 1.00 . A A . 722 GLN HG2  1 1 
       17 43451 1 1 164 GLN HG3  H  22.931   9.688 -10.903 1.00 . A A . 722 GLN HG3  1 1 
       17 43452 1 1 164 GLN N    N  26.072   8.904  -8.556 1.00 . A A . 722 GLN N    1 1 
       17 43453 1 1 164 GLN NE2  N  24.807  11.839 -11.378 1.00 . A A . 722 GLN NE2  1 1 
       17 43454 1 1 164 GLN O    O  25.301  12.088  -7.077 1.00 . A A . 722 GLN O    1 1 
       17 43455 1 1 164 GLN OE1  O  25.248  10.027 -12.610 1.00 . A A . 722 GLN OE1  1 1 
       17 43456 1 1 165 MET C    C  26.940  11.355  -4.599 1.00 . A A . 723 MET C    1 1 
       17 43457 1 1 165 MET CA   C  25.719  10.477  -4.830 1.00 . A A . 723 MET CA   1 1 
       17 43458 1 1 165 MET CB   C  25.765   9.266  -3.895 1.00 . A A . 723 MET CB   1 1 
       17 43459 1 1 165 MET CE   C  26.038   8.918   0.254 1.00 . A A . 723 MET CE   1 1 
       17 43460 1 1 165 MET CG   C  25.838   9.623  -2.418 1.00 . A A . 723 MET CG   1 1 
       17 43461 1 1 165 MET H    H  25.784   9.087  -6.435 1.00 . A A . 723 MET H    1 1 
       17 43462 1 1 165 MET HA   H  24.828  11.053  -4.629 1.00 . A A . 723 MET HA   1 1 
       17 43463 1 1 165 MET HB2  H  24.882   8.662  -4.056 1.00 . A A . 723 MET HB2  1 1 
       17 43464 1 1 165 MET HB3  H  26.638   8.679  -4.141 1.00 . A A . 723 MET HB3  1 1 
       17 43465 1 1 165 MET HE1  H  26.953   9.488   0.303 1.00 . A A . 723 MET HE1  1 1 
       17 43466 1 1 165 MET HE2  H  26.052   8.150   1.012 1.00 . A A . 723 MET HE2  1 1 
       17 43467 1 1 165 MET HE3  H  25.198   9.573   0.421 1.00 . A A . 723 MET HE3  1 1 
       17 43468 1 1 165 MET HG2  H  26.730  10.210  -2.243 1.00 . A A . 723 MET HG2  1 1 
       17 43469 1 1 165 MET HG3  H  24.968  10.206  -2.161 1.00 . A A . 723 MET HG3  1 1 
       17 43470 1 1 165 MET N    N  25.671  10.038  -6.220 1.00 . A A . 723 MET N    1 1 
       17 43471 1 1 165 MET O    O  26.859  12.399  -3.953 1.00 . A A . 723 MET O    1 1 
       17 43472 1 1 165 MET SD   S  25.892   8.162  -1.361 1.00 . A A . 723 MET SD   1 1 
       17 43473 1 1 166 GLU C    C  29.453  12.653  -6.159 1.00 . A A . 724 GLU C    1 1 
       17 43474 1 1 166 GLU CA   C  29.313  11.652  -5.020 1.00 . A A . 724 GLU CA   1 1 
       17 43475 1 1 166 GLU CB   C  30.505  10.679  -5.015 1.00 . A A . 724 GLU CB   1 1 
       17 43476 1 1 166 GLU CD   C  30.634  10.313  -2.514 1.00 . A A . 724 GLU CD   1 1 
       17 43477 1 1 166 GLU CG   C  30.477   9.669  -3.875 1.00 . A A . 724 GLU CG   1 1 
       17 43478 1 1 166 GLU H    H  28.047  10.089  -5.654 1.00 . A A . 724 GLU H    1 1 
       17 43479 1 1 166 GLU HA   H  29.288  12.192  -4.086 1.00 . A A . 724 GLU HA   1 1 
       17 43480 1 1 166 GLU HB2  H  30.513  10.134  -5.948 1.00 . A A . 724 GLU HB2  1 1 
       17 43481 1 1 166 GLU HB3  H  31.423  11.248  -4.940 1.00 . A A . 724 GLU HB3  1 1 
       17 43482 1 1 166 GLU HG2  H  29.535   9.140  -3.898 1.00 . A A . 724 GLU HG2  1 1 
       17 43483 1 1 166 GLU HG3  H  31.286   8.964  -4.015 1.00 . A A . 724 GLU HG3  1 1 
       17 43484 1 1 166 GLU N    N  28.063  10.922  -5.146 1.00 . A A . 724 GLU N    1 1 
       17 43485 1 1 166 GLU O    O  30.084  12.372  -7.180 1.00 . A A . 724 GLU O    1 1 
       17 43486 1 1 166 GLU OE1  O  29.634  10.849  -1.992 1.00 . A A . 724 GLU OE1  1 1 
       17 43487 1 1 166 GLU OE2  O  31.754  10.305  -1.963 1.00 . A A . 724 GLU OE2  1 1 
       17 43488 1 1 167 GLU C    C  29.814  15.999  -6.509 1.00 . A A . 725 GLU C    1 1 
       17 43489 1 1 167 GLU CA   C  28.916  14.864  -6.991 1.00 . A A . 725 GLU CA   1 1 
       17 43490 1 1 167 GLU CB   C  27.516  15.376  -7.372 1.00 . A A . 725 GLU CB   1 1 
       17 43491 1 1 167 GLU CD   C  26.416  15.946  -5.149 1.00 . A A . 725 GLU CD   1 1 
       17 43492 1 1 167 GLU CG   C  26.413  15.051  -6.369 1.00 . A A . 725 GLU CG   1 1 
       17 43493 1 1 167 GLU H    H  28.310  13.962  -5.173 1.00 . A A . 725 GLU H    1 1 
       17 43494 1 1 167 GLU HA   H  29.372  14.432  -7.873 1.00 . A A . 725 GLU HA   1 1 
       17 43495 1 1 167 GLU HB2  H  27.562  16.449  -7.479 1.00 . A A . 725 GLU HB2  1 1 
       17 43496 1 1 167 GLU HB3  H  27.240  14.946  -8.322 1.00 . A A . 725 GLU HB3  1 1 
       17 43497 1 1 167 GLU HG2  H  25.461  15.156  -6.864 1.00 . A A . 725 GLU HG2  1 1 
       17 43498 1 1 167 GLU HG3  H  26.535  14.027  -6.045 1.00 . A A . 725 GLU HG3  1 1 
       17 43499 1 1 167 GLU N    N  28.834  13.810  -5.992 1.00 . A A . 725 GLU N    1 1 
       17 43500 1 1 167 GLU O    O  29.320  16.905  -5.811 1.00 . A A . 725 GLU O    1 1 
       17 43501 1 1 167 GLU OXT  O  31.022  15.968  -6.818 1.00 . A A . 725 GLU OXT  1 1 
       17 43502 1 1 167 GLU OE1  O  25.790  17.022  -5.194 1.00 . A A . 725 GLU OE1  1 1 
       17 43503 1 1 167 GLU OE2  O  27.065  15.582  -4.143 1.00 . A A . 725 GLU OE2  1 1 
       18 43504 1 1   1 SER C    C -34.340  19.130 -38.101 1.00 . A A . 559 SER C    1 1 
       18 43505 1 1   1 SER CA   C -34.690  19.352 -39.568 1.00 . A A . 559 SER CA   1 1 
       18 43506 1 1   1 SER CB   C -36.007  20.119 -39.694 1.00 . A A . 559 SER CB   1 1 
       18 43507 1 1   1 SER H1   H -33.901  17.536 -40.189 1.00 . A A . 559 SER H1   1 1 
       18 43508 1 1   1 SER H2   H -35.014  18.209 -41.268 1.00 . A A . 559 SER H2   1 1 
       18 43509 1 1   1 SER H3   H -35.556  17.488 -39.842 1.00 . A A . 559 SER H3   1 1 
       18 43510 1 1   1 SER HA   H -33.900  19.922 -40.031 1.00 . A A . 559 SER HA   1 1 
       18 43511 1 1   1 SER HB2  H -35.983  20.982 -39.046 1.00 . A A . 559 SER HB2  1 1 
       18 43512 1 1   1 SER HB3  H -36.136  20.441 -40.717 1.00 . A A . 559 SER HB3  1 1 
       18 43513 1 1   1 SER HG   H -37.931  19.726 -39.615 1.00 . A A . 559 SER HG   1 1 
       18 43514 1 1   1 SER N    N -34.798  18.058 -40.266 1.00 . A A . 559 SER N    1 1 
       18 43515 1 1   1 SER O    O -34.866  18.217 -37.466 1.00 . A A . 559 SER O    1 1 
       18 43516 1 1   1 SER OG   O -37.109  19.304 -39.327 1.00 . A A . 559 SER OG   1 1 
       18 43517 1 1   2 HIS C    C -33.863  20.717 -35.282 1.00 . A A . 560 HIS C    1 1 
       18 43518 1 1   2 HIS CA   C -33.032  19.809 -36.180 1.00 . A A . 560 HIS CA   1 1 
       18 43519 1 1   2 HIS CB   C -31.543  20.140 -36.032 1.00 . A A . 560 HIS CB   1 1 
       18 43520 1 1   2 HIS CD2  C -30.446  18.665 -34.201 1.00 . A A . 560 HIS CD2  1 1 
       18 43521 1 1   2 HIS CE1  C -30.414  20.133 -32.581 1.00 . A A . 560 HIS CE1  1 1 
       18 43522 1 1   2 HIS CG   C -30.984  19.811 -34.680 1.00 . A A . 560 HIS CG   1 1 
       18 43523 1 1   2 HIS H    H -33.066  20.669 -38.114 1.00 . A A . 560 HIS H    1 1 
       18 43524 1 1   2 HIS HA   H -33.196  18.784 -35.886 1.00 . A A . 560 HIS HA   1 1 
       18 43525 1 1   2 HIS HB2  H -30.982  19.582 -36.766 1.00 . A A . 560 HIS HB2  1 1 
       18 43526 1 1   2 HIS HB3  H -31.398  21.197 -36.204 1.00 . A A . 560 HIS HB3  1 1 
       18 43527 1 1   2 HIS HD1  H -31.262  21.644 -33.673 1.00 . A A . 560 HIS HD1  1 1 
       18 43528 1 1   2 HIS HD2  H -30.310  17.746 -34.749 1.00 . A A . 560 HIS HD2  1 1 
       18 43529 1 1   2 HIS HE1  H -30.258  20.600 -31.621 1.00 . A A . 560 HIS HE1  1 1 
       18 43530 1 1   2 HIS HE2  H -29.931  18.175 -32.225 1.00 . A A . 560 HIS HE2  1 1 
       18 43531 1 1   2 HIS N    N -33.450  19.950 -37.566 1.00 . A A . 560 HIS N    1 1 
       18 43532 1 1   2 HIS ND1  N -30.947  20.711 -33.640 1.00 . A A . 560 HIS ND1  1 1 
       18 43533 1 1   2 HIS NE2  N -30.102  18.890 -32.891 1.00 . A A . 560 HIS NE2  1 1 
       18 43534 1 1   2 HIS O    O -33.628  21.922 -35.218 1.00 . A A . 560 HIS O    1 1 
       18 43535 1 1   3 MET C    C -35.068  20.902 -32.297 1.00 . A A . 561 MET C    1 1 
       18 43536 1 1   3 MET CA   C -35.686  20.895 -33.689 1.00 . A A . 561 MET CA   1 1 
       18 43537 1 1   3 MET CB   C -37.096  20.294 -33.639 1.00 . A A . 561 MET CB   1 1 
       18 43538 1 1   3 MET CE   C -39.514  23.268 -31.975 1.00 . A A . 561 MET CE   1 1 
       18 43539 1 1   3 MET CG   C -38.051  21.034 -32.716 1.00 . A A . 561 MET CG   1 1 
       18 43540 1 1   3 MET H    H -35.007  19.178 -34.728 1.00 . A A . 561 MET H    1 1 
       18 43541 1 1   3 MET HA   H -35.747  21.910 -34.051 1.00 . A A . 561 MET HA   1 1 
       18 43542 1 1   3 MET HB2  H -37.513  20.305 -34.634 1.00 . A A . 561 MET HB2  1 1 
       18 43543 1 1   3 MET HB3  H -37.024  19.271 -33.301 1.00 . A A . 561 MET HB3  1 1 
       18 43544 1 1   3 MET HE1  H -40.377  22.622 -31.941 1.00 . A A . 561 MET HE1  1 1 
       18 43545 1 1   3 MET HE2  H -39.828  24.282 -32.180 1.00 . A A . 561 MET HE2  1 1 
       18 43546 1 1   3 MET HE3  H -39.002  23.236 -31.025 1.00 . A A . 561 MET HE3  1 1 
       18 43547 1 1   3 MET HG2  H -38.979  20.486 -32.666 1.00 . A A . 561 MET HG2  1 1 
       18 43548 1 1   3 MET HG3  H -37.612  21.081 -31.731 1.00 . A A . 561 MET HG3  1 1 
       18 43549 1 1   3 MET N    N -34.844  20.140 -34.608 1.00 . A A . 561 MET N    1 1 
       18 43550 1 1   3 MET O    O -35.154  21.889 -31.566 1.00 . A A . 561 MET O    1 1 
       18 43551 1 1   3 MET SD   S -38.404  22.714 -33.269 1.00 . A A . 561 MET SD   1 1 
       18 43552 1 1   4 GLY C    C -34.053  18.282 -30.071 1.00 . A A . 562 GLY C    1 1 
       18 43553 1 1   4 GLY CA   C -33.809  19.659 -30.650 1.00 . A A . 562 GLY CA   1 1 
       18 43554 1 1   4 GLY H    H -34.350  19.065 -32.602 1.00 . A A . 562 GLY H    1 1 
       18 43555 1 1   4 GLY HA2  H -32.744  19.824 -30.739 1.00 . A A . 562 GLY HA2  1 1 
       18 43556 1 1   4 GLY HA3  H -34.226  20.399 -29.985 1.00 . A A . 562 GLY HA3  1 1 
       18 43557 1 1   4 GLY N    N -34.417  19.800 -31.956 1.00 . A A . 562 GLY N    1 1 
       18 43558 1 1   4 GLY O    O -35.184  17.794 -30.083 1.00 . A A . 562 GLY O    1 1 
       18 43559 1 1   5 GLU C    C -33.832  16.361 -27.675 1.00 . A A . 563 GLU C    1 1 
       18 43560 1 1   5 GLU CA   C -33.112  16.310 -29.013 1.00 . A A . 563 GLU CA   1 1 
       18 43561 1 1   5 GLU CB   C -31.729  15.675 -28.832 1.00 . A A . 563 GLU CB   1 1 
       18 43562 1 1   5 GLU CD   C -30.816  16.357 -31.096 1.00 . A A . 563 GLU CD   1 1 
       18 43563 1 1   5 GLU CG   C -31.069  15.222 -30.128 1.00 . A A . 563 GLU CG   1 1 
       18 43564 1 1   5 GLU H    H -32.128  18.094 -29.583 1.00 . A A . 563 GLU H    1 1 
       18 43565 1 1   5 GLU HA   H -33.690  15.709 -29.698 1.00 . A A . 563 GLU HA   1 1 
       18 43566 1 1   5 GLU HB2  H -31.078  16.395 -28.359 1.00 . A A . 563 GLU HB2  1 1 
       18 43567 1 1   5 GLU HB3  H -31.826  14.816 -28.185 1.00 . A A . 563 GLU HB3  1 1 
       18 43568 1 1   5 GLU HG2  H -30.124  14.758 -29.890 1.00 . A A . 563 GLU HG2  1 1 
       18 43569 1 1   5 GLU HG3  H -31.712  14.498 -30.607 1.00 . A A . 563 GLU HG3  1 1 
       18 43570 1 1   5 GLU N    N -33.001  17.649 -29.576 1.00 . A A . 563 GLU N    1 1 
       18 43571 1 1   5 GLU O    O -34.681  15.521 -27.375 1.00 . A A . 563 GLU O    1 1 
       18 43572 1 1   5 GLU OE1  O -31.545  16.460 -32.100 1.00 . A A . 563 GLU OE1  1 1 
       18 43573 1 1   5 GLU OE2  O -29.891  17.161 -30.852 1.00 . A A . 563 GLU OE2  1 1 
       18 43574 1 1   6 LEU C    C -35.131  18.627 -25.599 1.00 . A A . 564 LEU C    1 1 
       18 43575 1 1   6 LEU CA   C -34.074  17.535 -25.565 1.00 . A A . 564 LEU CA   1 1 
       18 43576 1 1   6 LEU CB   C -32.986  17.892 -24.549 1.00 . A A . 564 LEU CB   1 1 
       18 43577 1 1   6 LEU CD1  C -30.803  17.365 -23.439 1.00 . A A . 564 LEU CD1  1 1 
       18 43578 1 1   6 LEU CD2  C -32.458  15.542 -23.865 1.00 . A A . 564 LEU CD2  1 1 
       18 43579 1 1   6 LEU CG   C -31.880  16.850 -24.380 1.00 . A A . 564 LEU CG   1 1 
       18 43580 1 1   6 LEU H    H -32.837  18.018 -27.201 1.00 . A A . 564 LEU H    1 1 
       18 43581 1 1   6 LEU HA   H -34.538  16.603 -25.277 1.00 . A A . 564 LEU HA   1 1 
       18 43582 1 1   6 LEU HB2  H -32.530  18.821 -24.858 1.00 . A A . 564 LEU HB2  1 1 
       18 43583 1 1   6 LEU HB3  H -33.456  18.044 -23.589 1.00 . A A . 564 LEU HB3  1 1 
       18 43584 1 1   6 LEU HD11 H -31.239  17.574 -22.473 1.00 . A A . 564 LEU HD11 1 1 
       18 43585 1 1   6 LEU HD12 H -30.374  18.269 -23.843 1.00 . A A . 564 LEU HD12 1 1 
       18 43586 1 1   6 LEU HD13 H -30.031  16.617 -23.332 1.00 . A A . 564 LEU HD13 1 1 
       18 43587 1 1   6 LEU HD21 H -32.972  15.719 -22.932 1.00 . A A . 564 LEU HD21 1 1 
       18 43588 1 1   6 LEU HD22 H -31.660  14.833 -23.708 1.00 . A A . 564 LEU HD22 1 1 
       18 43589 1 1   6 LEU HD23 H -33.153  15.147 -24.589 1.00 . A A . 564 LEU HD23 1 1 
       18 43590 1 1   6 LEU HG   H -31.422  16.661 -25.340 1.00 . A A . 564 LEU HG   1 1 
       18 43591 1 1   6 LEU N    N -33.491  17.361 -26.882 1.00 . A A . 564 LEU N    1 1 
       18 43592 1 1   6 LEU O    O -35.204  19.399 -26.557 1.00 . A A . 564 LEU O    1 1 
       18 43593 1 1   7 GLU C    C -37.211  20.079 -23.000 1.00 . A A . 565 GLU C    1 1 
       18 43594 1 1   7 GLU CA   C -36.989  19.698 -24.458 1.00 . A A . 565 GLU CA   1 1 
       18 43595 1 1   7 GLU CB   C -38.301  19.205 -25.104 1.00 . A A . 565 GLU CB   1 1 
       18 43596 1 1   7 GLU CD   C -38.840  17.459 -23.330 1.00 . A A . 565 GLU CD   1 1 
       18 43597 1 1   7 GLU CG   C -38.668  17.752 -24.808 1.00 . A A . 565 GLU CG   1 1 
       18 43598 1 1   7 GLU H    H -35.842  18.036 -23.829 1.00 . A A . 565 GLU H    1 1 
       18 43599 1 1   7 GLU HA   H -36.646  20.575 -24.991 1.00 . A A . 565 GLU HA   1 1 
       18 43600 1 1   7 GLU HB2  H -39.110  19.827 -24.756 1.00 . A A . 565 GLU HB2  1 1 
       18 43601 1 1   7 GLU HB3  H -38.217  19.317 -26.175 1.00 . A A . 565 GLU HB3  1 1 
       18 43602 1 1   7 GLU HG2  H -39.598  17.523 -25.308 1.00 . A A . 565 GLU HG2  1 1 
       18 43603 1 1   7 GLU HG3  H -37.888  17.113 -25.198 1.00 . A A . 565 GLU HG3  1 1 
       18 43604 1 1   7 GLU N    N -35.947  18.686 -24.560 1.00 . A A . 565 GLU N    1 1 
       18 43605 1 1   7 GLU O    O -36.451  19.669 -22.121 1.00 . A A . 565 GLU O    1 1 
       18 43606 1 1   7 GLU OE1  O -39.866  17.885 -22.758 1.00 . A A . 565 GLU OE1  1 1 
       18 43607 1 1   7 GLU OE2  O -37.954  16.807 -22.734 1.00 . A A . 565 GLU OE2  1 1 
       18 43608 1 1   8 ALA C    C -40.101  21.337 -21.252 1.00 . A A . 566 ALA C    1 1 
       18 43609 1 1   8 ALA CA   C -38.590  21.274 -21.403 1.00 . A A . 566 ALA CA   1 1 
       18 43610 1 1   8 ALA CB   C -37.956  22.614 -21.058 1.00 . A A . 566 ALA CB   1 1 
       18 43611 1 1   8 ALA H    H -38.770  21.213 -23.509 1.00 . A A . 566 ALA H    1 1 
       18 43612 1 1   8 ALA HA   H -38.201  20.529 -20.722 1.00 . A A . 566 ALA HA   1 1 
       18 43613 1 1   8 ALA HB1  H -36.885  22.551 -21.189 1.00 . A A . 566 ALA HB1  1 1 
       18 43614 1 1   8 ALA HB2  H -38.178  22.864 -20.032 1.00 . A A . 566 ALA HB2  1 1 
       18 43615 1 1   8 ALA HB3  H -38.352  23.380 -21.709 1.00 . A A . 566 ALA HB3  1 1 
       18 43616 1 1   8 ALA N    N -38.236  20.875 -22.755 1.00 . A A . 566 ALA N    1 1 
       18 43617 1 1   8 ALA O    O -40.641  22.248 -20.621 1.00 . A A . 566 ALA O    1 1 
       18 43618 1 1   9 ILE C    C -42.768  19.760 -20.518 1.00 . A A . 567 ILE C    1 1 
       18 43619 1 1   9 ILE CA   C -42.238  20.328 -21.828 1.00 . A A . 567 ILE CA   1 1 
       18 43620 1 1   9 ILE CB   C -42.785  19.495 -23.008 1.00 . A A . 567 ILE CB   1 1 
       18 43621 1 1   9 ILE CD1  C -42.544  19.159 -25.535 1.00 . A A . 567 ILE CD1  1 1 
       18 43622 1 1   9 ILE CG1  C -42.234  20.032 -24.337 1.00 . A A . 567 ILE CG1  1 1 
       18 43623 1 1   9 ILE CG2  C -44.309  19.526 -23.011 1.00 . A A . 567 ILE CG2  1 1 
       18 43624 1 1   9 ILE H    H -40.282  19.604 -22.237 1.00 . A A . 567 ILE H    1 1 
       18 43625 1 1   9 ILE HA   H -42.587  21.345 -21.937 1.00 . A A . 567 ILE HA   1 1 
       18 43626 1 1   9 ILE HB   H -42.469  18.470 -22.875 1.00 . A A . 567 ILE HB   1 1 
       18 43627 1 1   9 ILE HD11 H -42.094  18.188 -25.399 1.00 . A A . 567 ILE HD11 1 1 
       18 43628 1 1   9 ILE HD12 H -42.144  19.620 -26.425 1.00 . A A . 567 ILE HD12 1 1 
       18 43629 1 1   9 ILE HD13 H -43.614  19.051 -25.635 1.00 . A A . 567 ILE HD13 1 1 
       18 43630 1 1   9 ILE HG12 H -42.657  21.009 -24.523 1.00 . A A . 567 ILE HG12 1 1 
       18 43631 1 1   9 ILE HG13 H -41.161  20.120 -24.266 1.00 . A A . 567 ILE HG13 1 1 
       18 43632 1 1   9 ILE HG21 H -44.681  18.925 -23.827 1.00 . A A . 567 ILE HG21 1 1 
       18 43633 1 1   9 ILE HG22 H -44.647  20.545 -23.134 1.00 . A A . 567 ILE HG22 1 1 
       18 43634 1 1   9 ILE HG23 H -44.680  19.135 -22.076 1.00 . A A . 567 ILE HG23 1 1 
       18 43635 1 1   9 ILE N    N -40.779  20.350 -21.821 1.00 . A A . 567 ILE N    1 1 
       18 43636 1 1   9 ILE O    O -43.609  20.369 -19.857 1.00 . A A . 567 ILE O    1 1 
       18 43637 1 1  10 VAL C    C -41.688  18.327 -17.785 1.00 . A A . 568 VAL C    1 1 
       18 43638 1 1  10 VAL CA   C -42.670  17.956 -18.895 1.00 . A A . 568 VAL CA   1 1 
       18 43639 1 1  10 VAL CB   C -42.743  16.415 -19.045 1.00 . A A . 568 VAL CB   1 1 
       18 43640 1 1  10 VAL CG1  C -41.351  15.809 -19.190 1.00 . A A . 568 VAL CG1  1 1 
       18 43641 1 1  10 VAL CG2  C -43.489  15.789 -17.874 1.00 . A A . 568 VAL CG2  1 1 
       18 43642 1 1  10 VAL H    H -41.614  18.143 -20.724 1.00 . A A . 568 VAL H    1 1 
       18 43643 1 1  10 VAL HA   H -43.652  18.323 -18.630 1.00 . A A . 568 VAL HA   1 1 
       18 43644 1 1  10 VAL HB   H -43.293  16.192 -19.948 1.00 . A A . 568 VAL HB   1 1 
       18 43645 1 1  10 VAL HG11 H -41.434  14.737 -19.293 1.00 . A A . 568 VAL HG11 1 1 
       18 43646 1 1  10 VAL HG12 H -40.764  16.042 -18.314 1.00 . A A . 568 VAL HG12 1 1 
       18 43647 1 1  10 VAL HG13 H -40.869  16.219 -20.065 1.00 . A A . 568 VAL HG13 1 1 
       18 43648 1 1  10 VAL HG21 H -43.534  14.718 -18.008 1.00 . A A . 568 VAL HG21 1 1 
       18 43649 1 1  10 VAL HG22 H -44.491  16.189 -17.833 1.00 . A A . 568 VAL HG22 1 1 
       18 43650 1 1  10 VAL HG23 H -42.973  16.016 -16.954 1.00 . A A . 568 VAL HG23 1 1 
       18 43651 1 1  10 VAL N    N -42.268  18.591 -20.144 1.00 . A A . 568 VAL N    1 1 
       18 43652 1 1  10 VAL O    O -41.896  18.021 -16.611 1.00 . A A . 568 VAL O    1 1 
       18 43653 1 1  11 GLY C    C -38.220  19.226 -17.861 1.00 . A A . 569 GLY C    1 1 
       18 43654 1 1  11 GLY CA   C -39.588  19.376 -17.240 1.00 . A A . 569 GLY CA   1 1 
       18 43655 1 1  11 GLY H    H -40.538  19.261 -19.119 1.00 . A A . 569 GLY H    1 1 
       18 43656 1 1  11 GLY HA2  H -39.733  20.404 -16.943 1.00 . A A . 569 GLY HA2  1 1 
       18 43657 1 1  11 GLY HA3  H -39.653  18.741 -16.369 1.00 . A A . 569 GLY HA3  1 1 
       18 43658 1 1  11 GLY N    N -40.624  19.006 -18.175 1.00 . A A . 569 GLY N    1 1 
       18 43659 1 1  11 GLY O    O -38.100  19.148 -19.083 1.00 . A A . 569 GLY O    1 1 
       18 43660 1 1  12 LEU C    C -35.343  17.594 -17.288 1.00 . A A . 570 LEU C    1 1 
       18 43661 1 1  12 LEU CA   C -35.829  19.022 -17.517 1.00 . A A . 570 LEU CA   1 1 
       18 43662 1 1  12 LEU CB   C -34.881  20.019 -16.833 1.00 . A A . 570 LEU CB   1 1 
       18 43663 1 1  12 LEU CD1  C -34.908  21.612 -18.781 1.00 . A A . 570 LEU CD1  1 1 
       18 43664 1 1  12 LEU CD2  C -36.302  22.107 -16.763 1.00 . A A . 570 LEU CD2  1 1 
       18 43665 1 1  12 LEU CG   C -35.008  21.488 -17.269 1.00 . A A . 570 LEU CG   1 1 
       18 43666 1 1  12 LEU H    H -37.353  19.253 -16.064 1.00 . A A . 570 LEU H    1 1 
       18 43667 1 1  12 LEU HA   H -35.835  19.216 -18.580 1.00 . A A . 570 LEU HA   1 1 
       18 43668 1 1  12 LEU HB2  H -35.055  19.969 -15.769 1.00 . A A . 570 LEU HB2  1 1 
       18 43669 1 1  12 LEU HB3  H -33.869  19.700 -17.027 1.00 . A A . 570 LEU HB3  1 1 
       18 43670 1 1  12 LEU HD11 H -34.941  22.654 -19.059 1.00 . A A . 570 LEU HD11 1 1 
       18 43671 1 1  12 LEU HD12 H -35.737  21.093 -19.239 1.00 . A A . 570 LEU HD12 1 1 
       18 43672 1 1  12 LEU HD13 H -33.979  21.178 -19.120 1.00 . A A . 570 LEU HD13 1 1 
       18 43673 1 1  12 LEU HD21 H -36.363  23.134 -17.093 1.00 . A A . 570 LEU HD21 1 1 
       18 43674 1 1  12 LEU HD22 H -36.321  22.075 -15.684 1.00 . A A . 570 LEU HD22 1 1 
       18 43675 1 1  12 LEU HD23 H -37.142  21.554 -17.155 1.00 . A A . 570 LEU HD23 1 1 
       18 43676 1 1  12 LEU HG   H -34.188  22.048 -16.843 1.00 . A A . 570 LEU HG   1 1 
       18 43677 1 1  12 LEU N    N -37.193  19.181 -17.030 1.00 . A A . 570 LEU N    1 1 
       18 43678 1 1  12 LEU O    O -34.448  17.108 -17.979 1.00 . A A . 570 LEU O    1 1 
       18 43679 1 1  13 GLY C    C -34.598  15.499 -14.839 1.00 . A A . 571 GLY C    1 1 
       18 43680 1 1  13 GLY CA   C -35.560  15.560 -16.003 1.00 . A A . 571 GLY CA   1 1 
       18 43681 1 1  13 GLY H    H -36.665  17.355 -15.809 1.00 . A A . 571 GLY H    1 1 
       18 43682 1 1  13 GLY HA2  H -36.445  14.993 -15.757 1.00 . A A . 571 GLY HA2  1 1 
       18 43683 1 1  13 GLY HA3  H -35.088  15.117 -16.869 1.00 . A A . 571 GLY HA3  1 1 
       18 43684 1 1  13 GLY N    N -35.946  16.923 -16.319 1.00 . A A . 571 GLY N    1 1 
       18 43685 1 1  13 GLY O    O -34.230  14.416 -14.386 1.00 . A A . 571 GLY O    1 1 
       18 43686 1 1  14 LEU C    C -31.946  16.103 -13.538 1.00 . A A . 572 LEU C    1 1 
       18 43687 1 1  14 LEU CA   C -33.274  16.795 -13.235 1.00 . A A . 572 LEU CA   1 1 
       18 43688 1 1  14 LEU CB   C -33.894  16.214 -11.956 1.00 . A A . 572 LEU CB   1 1 
       18 43689 1 1  14 LEU CD1  C -35.729  16.185 -10.251 1.00 . A A . 572 LEU CD1  1 1 
       18 43690 1 1  14 LEU CD2  C -35.067  18.345 -11.320 1.00 . A A . 572 LEU CD2  1 1 
       18 43691 1 1  14 LEU CG   C -35.221  16.843 -11.523 1.00 . A A . 572 LEU CG   1 1 
       18 43692 1 1  14 LEU H    H -34.529  17.490 -14.786 1.00 . A A . 572 LEU H    1 1 
       18 43693 1 1  14 LEU HA   H -33.081  17.848 -13.081 1.00 . A A . 572 LEU HA   1 1 
       18 43694 1 1  14 LEU HB2  H -34.056  15.157 -12.110 1.00 . A A . 572 LEU HB2  1 1 
       18 43695 1 1  14 LEU HB3  H -33.185  16.337 -11.152 1.00 . A A . 572 LEU HB3  1 1 
       18 43696 1 1  14 LEU HD11 H -35.011  16.332  -9.458 1.00 . A A . 572 LEU HD11 1 1 
       18 43697 1 1  14 LEU HD12 H -35.864  15.128 -10.424 1.00 . A A . 572 LEU HD12 1 1 
       18 43698 1 1  14 LEU HD13 H -36.673  16.626  -9.970 1.00 . A A . 572 LEU HD13 1 1 
       18 43699 1 1  14 LEU HD21 H -36.012  18.765 -11.007 1.00 . A A . 572 LEU HD21 1 1 
       18 43700 1 1  14 LEU HD22 H -34.759  18.804 -12.247 1.00 . A A . 572 LEU HD22 1 1 
       18 43701 1 1  14 LEU HD23 H -34.323  18.531 -10.560 1.00 . A A . 572 LEU HD23 1 1 
       18 43702 1 1  14 LEU HG   H -35.958  16.683 -12.297 1.00 . A A . 572 LEU HG   1 1 
       18 43703 1 1  14 LEU N    N -34.195  16.674 -14.362 1.00 . A A . 572 LEU N    1 1 
       18 43704 1 1  14 LEU O    O -31.410  15.365 -12.709 1.00 . A A . 572 LEU O    1 1 
       18 43705 1 1  15 MET C    C -29.009  16.748 -14.945 1.00 . A A . 573 MET C    1 1 
       18 43706 1 1  15 MET CA   C -30.146  15.754 -15.132 1.00 . A A . 573 MET CA   1 1 
       18 43707 1 1  15 MET CB   C -30.197  15.286 -16.593 1.00 . A A . 573 MET CB   1 1 
       18 43708 1 1  15 MET CE   C -29.415  12.161 -16.599 1.00 . A A . 573 MET CE   1 1 
       18 43709 1 1  15 MET CG   C -31.253  14.224 -16.854 1.00 . A A . 573 MET CG   1 1 
       18 43710 1 1  15 MET H    H -31.889  16.949 -15.348 1.00 . A A . 573 MET H    1 1 
       18 43711 1 1  15 MET HA   H -29.966  14.898 -14.495 1.00 . A A . 573 MET HA   1 1 
       18 43712 1 1  15 MET HB2  H -30.404  16.134 -17.233 1.00 . A A . 573 MET HB2  1 1 
       18 43713 1 1  15 MET HB3  H -29.234  14.876 -16.860 1.00 . A A . 573 MET HB3  1 1 
       18 43714 1 1  15 MET HE1  H -29.128  11.227 -16.140 1.00 . A A . 573 MET HE1  1 1 
       18 43715 1 1  15 MET HE2  H -28.653  12.901 -16.410 1.00 . A A . 573 MET HE2  1 1 
       18 43716 1 1  15 MET HE3  H -29.525  12.020 -17.664 1.00 . A A . 573 MET HE3  1 1 
       18 43717 1 1  15 MET HG2  H -32.220  14.624 -16.587 1.00 . A A . 573 MET HG2  1 1 
       18 43718 1 1  15 MET HG3  H -31.246  13.977 -17.906 1.00 . A A . 573 MET HG3  1 1 
       18 43719 1 1  15 MET N    N -31.416  16.349 -14.728 1.00 . A A . 573 MET N    1 1 
       18 43720 1 1  15 MET O    O -27.911  16.386 -14.517 1.00 . A A . 573 MET O    1 1 
       18 43721 1 1  15 MET SD   S -30.972  12.714 -15.904 1.00 . A A . 573 MET SD   1 1 
       18 43722 1 1  16 TYR C    C -28.886  20.245 -14.366 1.00 . A A . 574 TYR C    1 1 
       18 43723 1 1  16 TYR CA   C -28.295  19.066 -15.125 1.00 . A A . 574 TYR CA   1 1 
       18 43724 1 1  16 TYR CB   C -27.805  19.509 -16.512 1.00 . A A . 574 TYR CB   1 1 
       18 43725 1 1  16 TYR CD1  C -25.745  18.147 -17.038 1.00 . A A . 574 TYR CD1  1 1 
       18 43726 1 1  16 TYR CD2  C -27.759  17.643 -18.213 1.00 . A A . 574 TYR CD2  1 1 
       18 43727 1 1  16 TYR CE1  C -25.089  17.140 -17.720 1.00 . A A . 574 TYR CE1  1 1 
       18 43728 1 1  16 TYR CE2  C -27.107  16.633 -18.902 1.00 . A A . 574 TYR CE2  1 1 
       18 43729 1 1  16 TYR CG   C -27.088  18.415 -17.272 1.00 . A A . 574 TYR CG   1 1 
       18 43730 1 1  16 TYR CZ   C -25.775  16.385 -18.649 1.00 . A A . 574 TYR CZ   1 1 
       18 43731 1 1  16 TYR H    H -30.187  18.230 -15.573 1.00 . A A . 574 TYR H    1 1 
       18 43732 1 1  16 TYR HA   H -27.458  18.673 -14.562 1.00 . A A . 574 TYR HA   1 1 
       18 43733 1 1  16 TYR HB2  H -28.652  19.823 -17.102 1.00 . A A . 574 TYR HB2  1 1 
       18 43734 1 1  16 TYR HB3  H -27.121  20.342 -16.402 1.00 . A A . 574 TYR HB3  1 1 
       18 43735 1 1  16 TYR HD1  H -25.211  18.740 -16.311 1.00 . A A . 574 TYR HD1  1 1 
       18 43736 1 1  16 TYR HD2  H -28.804  17.845 -18.406 1.00 . A A . 574 TYR HD2  1 1 
       18 43737 1 1  16 TYR HE1  H -24.045  16.947 -17.525 1.00 . A A . 574 TYR HE1  1 1 
       18 43738 1 1  16 TYR HE2  H -27.643  16.040 -19.632 1.00 . A A . 574 TYR HE2  1 1 
       18 43739 1 1  16 TYR HH   H -24.528  14.918 -18.720 1.00 . A A . 574 TYR HH   1 1 
       18 43740 1 1  16 TYR N    N -29.286  18.005 -15.250 1.00 . A A . 574 TYR N    1 1 
       18 43741 1 1  16 TYR O    O -28.477  21.391 -14.549 1.00 . A A . 574 TYR O    1 1 
       18 43742 1 1  16 TYR OH   O -25.126  15.373 -19.324 1.00 . A A . 574 TYR OH   1 1 
       18 43743 1 1  17 SER C    C -29.805  21.214 -11.408 1.00 . A A . 575 SER C    1 1 
       18 43744 1 1  17 SER CA   C -30.523  20.985 -12.738 1.00 . A A . 575 SER CA   1 1 
       18 43745 1 1  17 SER CB   C -31.979  20.581 -12.494 1.00 . A A . 575 SER CB   1 1 
       18 43746 1 1  17 SER H    H -30.116  19.017 -13.392 1.00 . A A . 575 SER H    1 1 
       18 43747 1 1  17 SER HA   H -30.502  21.900 -13.312 1.00 . A A . 575 SER HA   1 1 
       18 43748 1 1  17 SER HB2  H -32.008  19.715 -11.849 1.00 . A A . 575 SER HB2  1 1 
       18 43749 1 1  17 SER HB3  H -32.504  21.398 -12.024 1.00 . A A . 575 SER HB3  1 1 
       18 43750 1 1  17 SER HG   H -32.427  20.943 -14.371 1.00 . A A . 575 SER HG   1 1 
       18 43751 1 1  17 SER N    N -29.851  19.953 -13.511 1.00 . A A . 575 SER N    1 1 
       18 43752 1 1  17 SER O    O -29.564  22.354 -11.008 1.00 . A A . 575 SER O    1 1 
       18 43753 1 1  17 SER OG   O -32.627  20.259 -13.716 1.00 . A A . 575 SER OG   1 1 
       18 43754 1 1  18 GLN C    C -27.759  19.067  -9.318 1.00 . A A . 576 GLN C    1 1 
       18 43755 1 1  18 GLN CA   C -28.796  20.181  -9.436 1.00 . A A . 576 GLN CA   1 1 
       18 43756 1 1  18 GLN CB   C -29.821  20.037  -8.307 1.00 . A A . 576 GLN CB   1 1 
       18 43757 1 1  18 GLN CD   C -31.831  20.981  -7.115 1.00 . A A . 576 GLN CD   1 1 
       18 43758 1 1  18 GLN CG   C -30.814  21.184  -8.217 1.00 . A A . 576 GLN CG   1 1 
       18 43759 1 1  18 GLN H    H -29.649  19.242 -11.127 1.00 . A A . 576 GLN H    1 1 
       18 43760 1 1  18 GLN HA   H -28.300  21.139  -9.350 1.00 . A A . 576 GLN HA   1 1 
       18 43761 1 1  18 GLN HB2  H -30.376  19.124  -8.458 1.00 . A A . 576 GLN HB2  1 1 
       18 43762 1 1  18 GLN HB3  H -29.295  19.973  -7.366 1.00 . A A . 576 GLN HB3  1 1 
       18 43763 1 1  18 GLN HE21 H -30.639  21.892  -5.813 1.00 . A A . 576 GLN HE21 1 1 
       18 43764 1 1  18 GLN HE22 H -32.144  21.316  -5.186 1.00 . A A . 576 GLN HE22 1 1 
       18 43765 1 1  18 GLN HG2  H -30.273  22.098  -8.025 1.00 . A A . 576 GLN HG2  1 1 
       18 43766 1 1  18 GLN HG3  H -31.338  21.265  -9.160 1.00 . A A . 576 GLN HG3  1 1 
       18 43767 1 1  18 GLN N    N -29.458  20.121 -10.736 1.00 . A A . 576 GLN N    1 1 
       18 43768 1 1  18 GLN NE2  N -31.507  21.445  -5.919 1.00 . A A . 576 GLN NE2  1 1 
       18 43769 1 1  18 GLN O    O -27.804  18.087 -10.067 1.00 . A A . 576 GLN O    1 1 
       18 43770 1 1  18 GLN OE1  O -32.896  20.409  -7.335 1.00 . A A . 576 GLN OE1  1 1 
       18 43771 1 1  19 LEU C    C -26.112  17.556  -6.754 1.00 . A A . 577 LEU C    1 1 
       18 43772 1 1  19 LEU CA   C -25.840  18.192  -8.114 1.00 . A A . 577 LEU CA   1 1 
       18 43773 1 1  19 LEU CB   C -24.424  18.786  -8.139 1.00 . A A . 577 LEU CB   1 1 
       18 43774 1 1  19 LEU CD1  C -22.523  19.813  -9.411 1.00 . A A . 577 LEU CD1  1 1 
       18 43775 1 1  19 LEU CD2  C -23.775  17.896 -10.399 1.00 . A A . 577 LEU CD2  1 1 
       18 43776 1 1  19 LEU CG   C -23.880  19.139  -9.528 1.00 . A A . 577 LEU CG   1 1 
       18 43777 1 1  19 LEU H    H -26.819  20.050  -7.857 1.00 . A A . 577 LEU H    1 1 
       18 43778 1 1  19 LEU HA   H -25.923  17.438  -8.879 1.00 . A A . 577 LEU HA   1 1 
       18 43779 1 1  19 LEU HB2  H -24.426  19.689  -7.539 1.00 . A A . 577 LEU HB2  1 1 
       18 43780 1 1  19 LEU HB3  H -23.752  18.076  -7.682 1.00 . A A . 577 LEU HB3  1 1 
       18 43781 1 1  19 LEU HD11 H -21.823  19.137  -8.944 1.00 . A A . 577 LEU HD11 1 1 
       18 43782 1 1  19 LEU HD12 H -22.615  20.706  -8.812 1.00 . A A . 577 LEU HD12 1 1 
       18 43783 1 1  19 LEU HD13 H -22.167  20.075 -10.397 1.00 . A A . 577 LEU HD13 1 1 
       18 43784 1 1  19 LEU HD21 H -23.105  17.185  -9.935 1.00 . A A . 577 LEU HD21 1 1 
       18 43785 1 1  19 LEU HD22 H -23.390  18.170 -11.369 1.00 . A A . 577 LEU HD22 1 1 
       18 43786 1 1  19 LEU HD23 H -24.751  17.449 -10.512 1.00 . A A . 577 LEU HD23 1 1 
       18 43787 1 1  19 LEU HG   H -24.556  19.832 -10.009 1.00 . A A . 577 LEU HG   1 1 
       18 43788 1 1  19 LEU N    N -26.833  19.222  -8.388 1.00 . A A . 577 LEU N    1 1 
       18 43789 1 1  19 LEU O    O -25.990  18.227  -5.731 1.00 . A A . 577 LEU O    1 1 
       18 43790 1 1  20 PRO C    C -25.555  15.654  -4.502 1.00 . A A . 578 PRO C    1 1 
       18 43791 1 1  20 PRO CA   C -26.736  15.538  -5.467 1.00 . A A . 578 PRO CA   1 1 
       18 43792 1 1  20 PRO CB   C -26.898  14.085  -5.919 1.00 . A A . 578 PRO CB   1 1 
       18 43793 1 1  20 PRO CD   C -26.803  15.419  -7.904 1.00 . A A . 578 PRO CD   1 1 
       18 43794 1 1  20 PRO CG   C -27.399  14.170  -7.315 1.00 . A A . 578 PRO CG   1 1 
       18 43795 1 1  20 PRO HA   H -27.637  15.868  -4.974 1.00 . A A . 578 PRO HA   1 1 
       18 43796 1 1  20 PRO HB2  H -25.945  13.582  -5.870 1.00 . A A . 578 PRO HB2  1 1 
       18 43797 1 1  20 PRO HB3  H -27.605  13.583  -5.278 1.00 . A A . 578 PRO HB3  1 1 
       18 43798 1 1  20 PRO HD2  H -25.902  15.185  -8.446 1.00 . A A . 578 PRO HD2  1 1 
       18 43799 1 1  20 PRO HD3  H -27.519  15.891  -8.555 1.00 . A A . 578 PRO HD3  1 1 
       18 43800 1 1  20 PRO HG2  H -27.076  13.302  -7.873 1.00 . A A . 578 PRO HG2  1 1 
       18 43801 1 1  20 PRO HG3  H -28.477  14.233  -7.313 1.00 . A A . 578 PRO HG3  1 1 
       18 43802 1 1  20 PRO N    N -26.512  16.266  -6.723 1.00 . A A . 578 PRO N    1 1 
       18 43803 1 1  20 PRO O    O -24.493  15.076  -4.734 1.00 . A A . 578 PRO O    1 1 
       18 43804 1 1  21 HIS C    C -25.178  16.048  -1.084 1.00 . A A . 579 HIS C    1 1 
       18 43805 1 1  21 HIS CA   C -24.703  16.587  -2.425 1.00 . A A . 579 HIS CA   1 1 
       18 43806 1 1  21 HIS CB   C -24.301  18.058  -2.286 1.00 . A A . 579 HIS CB   1 1 
       18 43807 1 1  21 HIS CD2  C -22.572  18.172  -4.218 1.00 . A A . 579 HIS CD2  1 1 
       18 43808 1 1  21 HIS CE1  C -23.208  20.069  -5.105 1.00 . A A . 579 HIS CE1  1 1 
       18 43809 1 1  21 HIS CG   C -23.626  18.624  -3.498 1.00 . A A . 579 HIS CG   1 1 
       18 43810 1 1  21 HIS H    H -26.597  16.886  -3.325 1.00 . A A . 579 HIS H    1 1 
       18 43811 1 1  21 HIS HA   H -23.841  16.017  -2.742 1.00 . A A . 579 HIS HA   1 1 
       18 43812 1 1  21 HIS HB2  H -25.185  18.647  -2.098 1.00 . A A . 579 HIS HB2  1 1 
       18 43813 1 1  21 HIS HB3  H -23.624  18.159  -1.451 1.00 . A A . 579 HIS HB3  1 1 
       18 43814 1 1  21 HIS HD1  H -24.746  20.384  -3.794 1.00 . A A . 579 HIS HD1  1 1 
       18 43815 1 1  21 HIS HD2  H -22.025  17.256  -4.044 1.00 . A A . 579 HIS HD2  1 1 
       18 43816 1 1  21 HIS HE1  H -23.267  20.935  -5.745 1.00 . A A . 579 HIS HE1  1 1 
       18 43817 1 1  21 HIS HE2  H -21.487  19.153  -5.716 1.00 . A A . 579 HIS HE2  1 1 
       18 43818 1 1  21 HIS N    N -25.740  16.421  -3.436 1.00 . A A . 579 HIS N    1 1 
       18 43819 1 1  21 HIS ND1  N -24.000  19.812  -4.081 1.00 . A A . 579 HIS ND1  1 1 
       18 43820 1 1  21 HIS NE2  N -22.329  19.088  -5.212 1.00 . A A . 579 HIS NE2  1 1 
       18 43821 1 1  21 HIS O    O -24.542  15.181  -0.493 1.00 . A A . 579 HIS O    1 1 
       18 43822 1 1  22 HIS C    C -27.912  15.039   0.452 1.00 . A A . 580 HIS C    1 1 
       18 43823 1 1  22 HIS CA   C -26.874  16.132   0.664 1.00 . A A . 580 HIS CA   1 1 
       18 43824 1 1  22 HIS CB   C -27.496  17.316   1.410 1.00 . A A . 580 HIS CB   1 1 
       18 43825 1 1  22 HIS CD2  C -25.749  17.972   3.211 1.00 . A A . 580 HIS CD2  1 1 
       18 43826 1 1  22 HIS CE1  C -25.251  19.972   2.472 1.00 . A A . 580 HIS CE1  1 1 
       18 43827 1 1  22 HIS CG   C -26.489  18.189   2.099 1.00 . A A . 580 HIS CG   1 1 
       18 43828 1 1  22 HIS H    H -26.785  17.236  -1.144 1.00 . A A . 580 HIS H    1 1 
       18 43829 1 1  22 HIS HA   H -26.067  15.730   1.261 1.00 . A A . 580 HIS HA   1 1 
       18 43830 1 1  22 HIS HB2  H -28.040  17.929   0.708 1.00 . A A . 580 HIS HB2  1 1 
       18 43831 1 1  22 HIS HB3  H -28.179  16.941   2.159 1.00 . A A . 580 HIS HB3  1 1 
       18 43832 1 1  22 HIS HD1  H -26.517  19.900   0.863 1.00 . A A . 580 HIS HD1  1 1 
       18 43833 1 1  22 HIS HD2  H -25.755  17.080   3.818 1.00 . A A . 580 HIS HD2  1 1 
       18 43834 1 1  22 HIS HE1  H -24.806  20.951   2.375 1.00 . A A . 580 HIS HE1  1 1 
       18 43835 1 1  22 HIS HE2  H -24.234  19.157   4.050 1.00 . A A . 580 HIS HE2  1 1 
       18 43836 1 1  22 HIS N    N -26.308  16.560  -0.612 1.00 . A A . 580 HIS N    1 1 
       18 43837 1 1  22 HIS ND1  N -26.154  19.451   1.660 1.00 . A A . 580 HIS ND1  1 1 
       18 43838 1 1  22 HIS NE2  N -24.989  19.095   3.422 1.00 . A A . 580 HIS NE2  1 1 
       18 43839 1 1  22 HIS O    O -29.088  15.205   0.777 1.00 . A A . 580 HIS O    1 1 
       18 43840 1 1  23 ILE C    C -28.466  11.878   0.811 1.00 . A A . 581 ILE C    1 1 
       18 43841 1 1  23 ILE CA   C -28.353  12.808  -0.390 1.00 . A A . 581 ILE CA   1 1 
       18 43842 1 1  23 ILE CB   C -27.877  11.997  -1.614 1.00 . A A . 581 ILE CB   1 1 
       18 43843 1 1  23 ILE CD1  C -25.839  10.820  -2.633 1.00 . A A . 581 ILE CD1  1 1 
       18 43844 1 1  23 ILE CG1  C -26.390  11.628  -1.475 1.00 . A A . 581 ILE CG1  1 1 
       18 43845 1 1  23 ILE CG2  C -28.123  12.788  -2.887 1.00 . A A . 581 ILE CG2  1 1 
       18 43846 1 1  23 ILE H    H -26.514  13.851  -0.326 1.00 . A A . 581 ILE H    1 1 
       18 43847 1 1  23 ILE HA   H -29.334  13.211  -0.612 1.00 . A A . 581 ILE HA   1 1 
       18 43848 1 1  23 ILE HB   H -28.463  11.089  -1.666 1.00 . A A . 581 ILE HB   1 1 
       18 43849 1 1  23 ILE HD11 H -26.360   9.876  -2.697 1.00 . A A . 581 ILE HD11 1 1 
       18 43850 1 1  23 ILE HD12 H -24.786  10.638  -2.474 1.00 . A A . 581 ILE HD12 1 1 
       18 43851 1 1  23 ILE HD13 H -25.974  11.370  -3.552 1.00 . A A . 581 ILE HD13 1 1 
       18 43852 1 1  23 ILE HG12 H -25.808  12.535  -1.402 1.00 . A A . 581 ILE HG12 1 1 
       18 43853 1 1  23 ILE HG13 H -26.253  11.048  -0.574 1.00 . A A . 581 ILE HG13 1 1 
       18 43854 1 1  23 ILE HG21 H -29.164  13.065  -2.941 1.00 . A A . 581 ILE HG21 1 1 
       18 43855 1 1  23 ILE HG22 H -27.866  12.180  -3.742 1.00 . A A . 581 ILE HG22 1 1 
       18 43856 1 1  23 ILE HG23 H -27.512  13.678  -2.881 1.00 . A A . 581 ILE HG23 1 1 
       18 43857 1 1  23 ILE N    N -27.468  13.927  -0.108 1.00 . A A . 581 ILE N    1 1 
       18 43858 1 1  23 ILE O    O -27.564  11.807   1.649 1.00 . A A . 581 ILE O    1 1 
       18 43859 1 1  24 LEU C    C -29.602   8.791   1.428 1.00 . A A . 582 LEU C    1 1 
       18 43860 1 1  24 LEU CA   C -29.800  10.206   1.957 1.00 . A A . 582 LEU CA   1 1 
       18 43861 1 1  24 LEU CB   C -31.209  10.354   2.550 1.00 . A A . 582 LEU CB   1 1 
       18 43862 1 1  24 LEU CD1  C -31.304  12.869   2.797 1.00 . A A . 582 LEU CD1  1 1 
       18 43863 1 1  24 LEU CD2  C -32.761  11.412   4.208 1.00 . A A . 582 LEU CD2  1 1 
       18 43864 1 1  24 LEU CG   C -31.414  11.531   3.515 1.00 . A A . 582 LEU CG   1 1 
       18 43865 1 1  24 LEU H    H -30.269  11.293   0.202 1.00 . A A . 582 LEU H    1 1 
       18 43866 1 1  24 LEU HA   H -29.068  10.393   2.733 1.00 . A A . 582 LEU HA   1 1 
       18 43867 1 1  24 LEU HB2  H -31.906  10.466   1.731 1.00 . A A . 582 LEU HB2  1 1 
       18 43868 1 1  24 LEU HB3  H -31.449   9.443   3.076 1.00 . A A . 582 LEU HB3  1 1 
       18 43869 1 1  24 LEU HD11 H -32.056  12.925   2.024 1.00 . A A . 582 LEU HD11 1 1 
       18 43870 1 1  24 LEU HD12 H -30.324  12.959   2.353 1.00 . A A . 582 LEU HD12 1 1 
       18 43871 1 1  24 LEU HD13 H -31.454  13.670   3.505 1.00 . A A . 582 LEU HD13 1 1 
       18 43872 1 1  24 LEU HD21 H -33.550  11.443   3.470 1.00 . A A . 582 LEU HD21 1 1 
       18 43873 1 1  24 LEU HD22 H -32.883  12.232   4.899 1.00 . A A . 582 LEU HD22 1 1 
       18 43874 1 1  24 LEU HD23 H -32.810  10.477   4.746 1.00 . A A . 582 LEU HD23 1 1 
       18 43875 1 1  24 LEU HG   H -30.647  11.499   4.276 1.00 . A A . 582 LEU HG   1 1 
       18 43876 1 1  24 LEU N    N -29.576  11.170   0.889 1.00 . A A . 582 LEU N    1 1 
       18 43877 1 1  24 LEU O    O -30.425   7.902   1.666 1.00 . A A . 582 LEU O    1 1 
       18 43878 1 1  25 ALA C    C -27.596   6.349   1.113 1.00 . A A . 583 ALA C    1 1 
       18 43879 1 1  25 ALA CA   C -28.223   7.295   0.098 1.00 . A A . 583 ALA CA   1 1 
       18 43880 1 1  25 ALA CB   C -27.323   7.451  -1.121 1.00 . A A . 583 ALA CB   1 1 
       18 43881 1 1  25 ALA H    H -27.871   9.329   0.586 1.00 . A A . 583 ALA H    1 1 
       18 43882 1 1  25 ALA HA   H -29.162   6.873  -0.232 1.00 . A A . 583 ALA HA   1 1 
       18 43883 1 1  25 ALA HB1  H -26.371   7.859  -0.817 1.00 . A A . 583 ALA HB1  1 1 
       18 43884 1 1  25 ALA HB2  H -27.790   8.116  -1.832 1.00 . A A . 583 ALA HB2  1 1 
       18 43885 1 1  25 ALA HB3  H -27.169   6.485  -1.579 1.00 . A A . 583 ALA HB3  1 1 
       18 43886 1 1  25 ALA N    N -28.508   8.590   0.705 1.00 . A A . 583 ALA N    1 1 
       18 43887 1 1  25 ALA O    O -27.600   5.131   0.927 1.00 . A A . 583 ALA O    1 1 
       18 43888 1 1  26 ASP C    C -27.702   5.537   4.083 1.00 . A A . 584 ASP C    1 1 
       18 43889 1 1  26 ASP CA   C -26.539   6.098   3.288 1.00 . A A . 584 ASP CA   1 1 
       18 43890 1 1  26 ASP CB   C -25.614   6.890   4.227 1.00 . A A . 584 ASP CB   1 1 
       18 43891 1 1  26 ASP CG   C -24.353   7.377   3.551 1.00 . A A . 584 ASP CG   1 1 
       18 43892 1 1  26 ASP H    H -26.996   7.894   2.230 1.00 . A A . 584 ASP H    1 1 
       18 43893 1 1  26 ASP HA   H -25.986   5.270   2.861 1.00 . A A . 584 ASP HA   1 1 
       18 43894 1 1  26 ASP HB2  H -26.145   7.746   4.615 1.00 . A A . 584 ASP HB2  1 1 
       18 43895 1 1  26 ASP HB3  H -25.330   6.252   5.053 1.00 . A A . 584 ASP HB3  1 1 
       18 43896 1 1  26 ASP N    N -27.053   6.913   2.185 1.00 . A A . 584 ASP N    1 1 
       18 43897 1 1  26 ASP O    O -28.191   6.165   5.024 1.00 . A A . 584 ASP O    1 1 
       18 43898 1 1  26 ASP OD1  O -24.156   8.607   3.461 1.00 . A A . 584 ASP OD1  1 1 
       18 43899 1 1  26 ASP OD2  O -23.544   6.537   3.104 1.00 . A A . 584 ASP OD2  1 1 
       18 43900 1 1  27 VAL C    C -28.836   2.874   5.528 1.00 . A A . 585 VAL C    1 1 
       18 43901 1 1  27 VAL CA   C -29.279   3.709   4.335 1.00 . A A . 585 VAL CA   1 1 
       18 43902 1 1  27 VAL CB   C -30.061   2.823   3.339 1.00 . A A . 585 VAL CB   1 1 
       18 43903 1 1  27 VAL CG1  C -30.705   3.673   2.256 1.00 . A A . 585 VAL CG1  1 1 
       18 43904 1 1  27 VAL CG2  C -29.151   1.778   2.714 1.00 . A A . 585 VAL CG2  1 1 
       18 43905 1 1  27 VAL H    H -27.694   3.902   2.947 1.00 . A A . 585 VAL H    1 1 
       18 43906 1 1  27 VAL HA   H -29.941   4.484   4.687 1.00 . A A . 585 VAL HA   1 1 
       18 43907 1 1  27 VAL HB   H -30.844   2.314   3.880 1.00 . A A . 585 VAL HB   1 1 
       18 43908 1 1  27 VAL HG11 H -29.946   4.250   1.751 1.00 . A A . 585 VAL HG11 1 1 
       18 43909 1 1  27 VAL HG12 H -31.429   4.338   2.702 1.00 . A A . 585 VAL HG12 1 1 
       18 43910 1 1  27 VAL HG13 H -31.200   3.029   1.543 1.00 . A A . 585 VAL HG13 1 1 
       18 43911 1 1  27 VAL HG21 H -28.343   2.271   2.192 1.00 . A A . 585 VAL HG21 1 1 
       18 43912 1 1  27 VAL HG22 H -29.718   1.180   2.016 1.00 . A A . 585 VAL HG22 1 1 
       18 43913 1 1  27 VAL HG23 H -28.747   1.143   3.486 1.00 . A A . 585 VAL HG23 1 1 
       18 43914 1 1  27 VAL N    N -28.144   4.355   3.694 1.00 . A A . 585 VAL N    1 1 
       18 43915 1 1  27 VAL O    O -29.594   2.057   6.050 1.00 . A A . 585 VAL O    1 1 
       18 43916 1 1  28 SER C    C -27.396   3.148   8.402 1.00 . A A . 586 SER C    1 1 
       18 43917 1 1  28 SER CA   C -27.066   2.392   7.114 1.00 . A A . 586 SER CA   1 1 
       18 43918 1 1  28 SER CB   C -25.556   2.218   6.944 1.00 . A A . 586 SER CB   1 1 
       18 43919 1 1  28 SER H    H -27.035   3.738   5.487 1.00 . A A . 586 SER H    1 1 
       18 43920 1 1  28 SER HA   H -27.529   1.418   7.157 1.00 . A A . 586 SER HA   1 1 
       18 43921 1 1  28 SER HB2  H -25.107   2.015   7.905 1.00 . A A . 586 SER HB2  1 1 
       18 43922 1 1  28 SER HB3  H -25.363   1.393   6.275 1.00 . A A . 586 SER HB3  1 1 
       18 43923 1 1  28 SER HG   H -24.387   3.147   5.672 1.00 . A A . 586 SER HG   1 1 
       18 43924 1 1  28 SER N    N -27.603   3.089   5.960 1.00 . A A . 586 SER N    1 1 
       18 43925 1 1  28 SER O    O -26.558   3.861   8.957 1.00 . A A . 586 SER O    1 1 
       18 43926 1 1  28 SER OG   O -24.968   3.392   6.402 1.00 . A A . 586 SER OG   1 1 
       18 43927 1 1  29 LEU C    C -28.725   2.865  11.308 1.00 . A A . 587 LEU C    1 1 
       18 43928 1 1  29 LEU CA   C -29.086   3.675  10.071 1.00 . A A . 587 LEU CA   1 1 
       18 43929 1 1  29 LEU CB   C -30.599   3.897  10.005 1.00 . A A . 587 LEU CB   1 1 
       18 43930 1 1  29 LEU CD1  C -32.605   4.797   8.803 1.00 . A A . 587 LEU CD1  1 1 
       18 43931 1 1  29 LEU CD2  C -30.441   6.041   8.707 1.00 . A A . 587 LEU CD2  1 1 
       18 43932 1 1  29 LEU CG   C -31.092   4.668   8.777 1.00 . A A . 587 LEU CG   1 1 
       18 43933 1 1  29 LEU H    H -29.245   2.381   8.405 1.00 . A A . 587 LEU H    1 1 
       18 43934 1 1  29 LEU HA   H -28.587   4.633  10.122 1.00 . A A . 587 LEU HA   1 1 
       18 43935 1 1  29 LEU HB2  H -31.084   2.932  10.015 1.00 . A A . 587 LEU HB2  1 1 
       18 43936 1 1  29 LEU HB3  H -30.901   4.441  10.886 1.00 . A A . 587 LEU HB3  1 1 
       18 43937 1 1  29 LEU HD11 H -33.050   3.813   8.806 1.00 . A A . 587 LEU HD11 1 1 
       18 43938 1 1  29 LEU HD12 H -32.935   5.338   7.928 1.00 . A A . 587 LEU HD12 1 1 
       18 43939 1 1  29 LEU HD13 H -32.906   5.331   9.692 1.00 . A A . 587 LEU HD13 1 1 
       18 43940 1 1  29 LEU HD21 H -30.653   6.585   9.615 1.00 . A A . 587 LEU HD21 1 1 
       18 43941 1 1  29 LEU HD22 H -30.836   6.583   7.862 1.00 . A A . 587 LEU HD22 1 1 
       18 43942 1 1  29 LEU HD23 H -29.373   5.927   8.596 1.00 . A A . 587 LEU HD23 1 1 
       18 43943 1 1  29 LEU HG   H -30.819   4.123   7.885 1.00 . A A . 587 LEU HG   1 1 
       18 43944 1 1  29 LEU N    N -28.627   2.987   8.872 1.00 . A A . 587 LEU N    1 1 
       18 43945 1 1  29 LEU O    O -28.630   3.397  12.412 1.00 . A A . 587 LEU O    1 1 
       18 43946 1 1  30 LYS C    C -27.154  -0.357  11.627 1.00 . A A . 588 LYS C    1 1 
       18 43947 1 1  30 LYS CA   C -28.125   0.681  12.176 1.00 . A A . 588 LYS CA   1 1 
       18 43948 1 1  30 LYS CB   C -29.353  -0.005  12.784 1.00 . A A . 588 LYS CB   1 1 
       18 43949 1 1  30 LYS CD   C -31.324  -1.534  12.450 1.00 . A A . 588 LYS CD   1 1 
       18 43950 1 1  30 LYS CE   C -32.368  -0.474  12.773 1.00 . A A . 588 LYS CE   1 1 
       18 43951 1 1  30 LYS CG   C -30.078  -0.928  11.822 1.00 . A A . 588 LYS CG   1 1 
       18 43952 1 1  30 LYS H    H -28.647   1.210  10.202 1.00 . A A . 588 LYS H    1 1 
       18 43953 1 1  30 LYS HA   H -27.626   1.270  12.934 1.00 . A A . 588 LYS HA   1 1 
       18 43954 1 1  30 LYS HB2  H -29.040  -0.586  13.637 1.00 . A A . 588 LYS HB2  1 1 
       18 43955 1 1  30 LYS HB3  H -30.050   0.755  13.111 1.00 . A A . 588 LYS HB3  1 1 
       18 43956 1 1  30 LYS HD2  H -31.751  -2.248  11.763 1.00 . A A . 588 LYS HD2  1 1 
       18 43957 1 1  30 LYS HD3  H -31.042  -2.037  13.364 1.00 . A A . 588 LYS HD3  1 1 
       18 43958 1 1  30 LYS HE2  H -31.972   0.182  13.532 1.00 . A A . 588 LYS HE2  1 1 
       18 43959 1 1  30 LYS HE3  H -32.575   0.094  11.879 1.00 . A A . 588 LYS HE3  1 1 
       18 43960 1 1  30 LYS HG2  H -30.368  -0.364  10.949 1.00 . A A . 588 LYS HG2  1 1 
       18 43961 1 1  30 LYS HG3  H -29.409  -1.725  11.531 1.00 . A A . 588 LYS HG3  1 1 
       18 43962 1 1  30 LYS HZ1  H -33.450  -1.631  14.130 1.00 . A A . 588 LYS HZ1  1 1 
       18 43963 1 1  30 LYS HZ2  H -34.035  -1.707  12.548 1.00 . A A . 588 LYS HZ2  1 1 
       18 43964 1 1  30 LYS HZ3  H -34.323  -0.332  13.488 1.00 . A A . 588 LYS HZ3  1 1 
       18 43965 1 1  30 LYS N    N -28.525   1.575  11.104 1.00 . A A . 588 LYS N    1 1 
       18 43966 1 1  30 LYS NZ   N -33.631  -1.078  13.269 1.00 . A A . 588 LYS NZ   1 1 
       18 43967 1 1  30 LYS O    O -27.129  -0.589  10.414 1.00 . A A . 588 LYS O    1 1 
       18 43968 1 1  31 GLU C    C -24.508  -1.473  10.977 1.00 . A A . 589 GLU C    1 1 
       18 43969 1 1  31 GLU CA   C -25.378  -1.977  12.130 1.00 . A A . 589 GLU CA   1 1 
       18 43970 1 1  31 GLU CB   C -26.074  -3.287  11.735 1.00 . A A . 589 GLU CB   1 1 
       18 43971 1 1  31 GLU CD   C -27.628  -5.163  12.406 1.00 . A A . 589 GLU CD   1 1 
       18 43972 1 1  31 GLU CG   C -26.995  -3.848  12.809 1.00 . A A . 589 GLU CG   1 1 
       18 43973 1 1  31 GLU H    H -26.485  -0.765  13.471 1.00 . A A . 589 GLU H    1 1 
       18 43974 1 1  31 GLU HA   H -24.741  -2.159  12.986 1.00 . A A . 589 GLU HA   1 1 
       18 43975 1 1  31 GLU HB2  H -26.661  -3.109  10.849 1.00 . A A . 589 GLU HB2  1 1 
       18 43976 1 1  31 GLU HB3  H -25.321  -4.030  11.512 1.00 . A A . 589 GLU HB3  1 1 
       18 43977 1 1  31 GLU HG2  H -26.424  -4.003  13.711 1.00 . A A . 589 GLU HG2  1 1 
       18 43978 1 1  31 GLU HG3  H -27.785  -3.133  13.002 1.00 . A A . 589 GLU HG3  1 1 
       18 43979 1 1  31 GLU N    N -26.374  -0.975  12.517 1.00 . A A . 589 GLU N    1 1 
       18 43980 1 1  31 GLU O    O -24.667  -1.899   9.830 1.00 . A A . 589 GLU O    1 1 
       18 43981 1 1  31 GLU OE1  O -27.155  -6.225  12.866 1.00 . A A . 589 GLU OE1  1 1 
       18 43982 1 1  31 GLU OE2  O -28.598  -5.145  11.623 1.00 . A A . 589 GLU OE2  1 1 
       18 43983 1 1  32 THR C    C -21.501  -0.827   9.975 1.00 . A A . 590 THR C    1 1 
       18 43984 1 1  32 THR CA   C -22.724   0.039  10.281 1.00 . A A . 590 THR CA   1 1 
       18 43985 1 1  32 THR CB   C -22.280   1.437  10.741 1.00 . A A . 590 THR CB   1 1 
       18 43986 1 1  32 THR CG2  C -23.362   2.467  10.460 1.00 . A A . 590 THR CG2  1 1 
       18 43987 1 1  32 THR H    H -23.456  -0.321  12.229 1.00 . A A . 590 THR H    1 1 
       18 43988 1 1  32 THR HA   H -23.305   0.150   9.377 1.00 . A A . 590 THR HA   1 1 
       18 43989 1 1  32 THR HB   H -21.388   1.714  10.198 1.00 . A A . 590 THR HB   1 1 
       18 43990 1 1  32 THR HG1  H -21.756   2.302  12.440 1.00 . A A . 590 THR HG1  1 1 
       18 43991 1 1  32 THR HG21 H -23.029   3.441  10.787 1.00 . A A . 590 THR HG21 1 1 
       18 43992 1 1  32 THR HG22 H -24.262   2.197  10.993 1.00 . A A . 590 THR HG22 1 1 
       18 43993 1 1  32 THR HG23 H -23.566   2.494   9.400 1.00 . A A . 590 THR HG23 1 1 
       18 43994 1 1  32 THR N    N -23.579  -0.576  11.288 1.00 . A A . 590 THR N    1 1 
       18 43995 1 1  32 THR O    O -20.474  -0.335   9.499 1.00 . A A . 590 THR O    1 1 
       18 43996 1 1  32 THR OG1  O -21.983   1.412  12.144 1.00 . A A . 590 THR OG1  1 1 
       18 43997 1 1  33 GLU C    C -20.032  -3.026   8.595 1.00 . A A . 591 GLU C    1 1 
       18 43998 1 1  33 GLU CA   C -20.568  -3.089  10.022 1.00 . A A . 591 GLU CA   1 1 
       18 43999 1 1  33 GLU CB   C -21.081  -4.500  10.322 1.00 . A A . 591 GLU CB   1 1 
       18 44000 1 1  33 GLU CD   C -20.569  -6.962  10.490 1.00 . A A . 591 GLU CD   1 1 
       18 44001 1 1  33 GLU CG   C -20.014  -5.575  10.236 1.00 . A A . 591 GLU CG   1 1 
       18 44002 1 1  33 GLU H    H -22.501  -2.443  10.579 1.00 . A A . 591 GLU H    1 1 
       18 44003 1 1  33 GLU HA   H -19.767  -2.854  10.707 1.00 . A A . 591 GLU HA   1 1 
       18 44004 1 1  33 GLU HB2  H -21.493  -4.515  11.318 1.00 . A A . 591 GLU HB2  1 1 
       18 44005 1 1  33 GLU HB3  H -21.862  -4.742   9.618 1.00 . A A . 591 GLU HB3  1 1 
       18 44006 1 1  33 GLU HG2  H -19.574  -5.553   9.250 1.00 . A A . 591 GLU HG2  1 1 
       18 44007 1 1  33 GLU HG3  H -19.256  -5.366  10.975 1.00 . A A . 591 GLU HG3  1 1 
       18 44008 1 1  33 GLU N    N -21.641  -2.124  10.230 1.00 . A A . 591 GLU N    1 1 
       18 44009 1 1  33 GLU O    O -18.822  -3.068   8.378 1.00 . A A . 591 GLU O    1 1 
       18 44010 1 1  33 GLU OE1  O -20.606  -7.387  11.663 1.00 . A A . 591 GLU OE1  1 1 
       18 44011 1 1  33 GLU OE2  O -20.968  -7.634   9.516 1.00 . A A . 591 GLU OE2  1 1 
       18 44012 1 1  34 GLU C    C -20.204  -1.513   5.740 1.00 . A A . 592 GLU C    1 1 
       18 44013 1 1  34 GLU CA   C -20.564  -2.919   6.226 1.00 . A A . 592 GLU CA   1 1 
       18 44014 1 1  34 GLU CB   C -21.722  -3.489   5.405 1.00 . A A . 592 GLU CB   1 1 
       18 44015 1 1  34 GLU CD   C -22.574  -4.316   3.198 1.00 . A A . 592 GLU CD   1 1 
       18 44016 1 1  34 GLU CG   C -21.381  -3.788   3.959 1.00 . A A . 592 GLU CG   1 1 
       18 44017 1 1  34 GLU H    H -21.884  -2.789   7.879 1.00 . A A . 592 GLU H    1 1 
       18 44018 1 1  34 GLU HA   H -19.698  -3.561   6.115 1.00 . A A . 592 GLU HA   1 1 
       18 44019 1 1  34 GLU HB2  H -22.057  -4.407   5.865 1.00 . A A . 592 GLU HB2  1 1 
       18 44020 1 1  34 GLU HB3  H -22.534  -2.778   5.418 1.00 . A A . 592 GLU HB3  1 1 
       18 44021 1 1  34 GLU HG2  H -21.043  -2.879   3.483 1.00 . A A . 592 GLU HG2  1 1 
       18 44022 1 1  34 GLU HG3  H -20.594  -4.527   3.930 1.00 . A A . 592 GLU HG3  1 1 
       18 44023 1 1  34 GLU N    N -20.936  -2.902   7.634 1.00 . A A . 592 GLU N    1 1 
       18 44024 1 1  34 GLU O    O -19.589  -1.345   4.687 1.00 . A A . 592 GLU O    1 1 
       18 44025 1 1  34 GLU OE1  O -23.125  -3.573   2.360 1.00 . A A . 592 GLU OE1  1 1 
       18 44026 1 1  34 GLU OE2  O -22.958  -5.478   3.424 1.00 . A A . 592 GLU OE2  1 1 
       18 44027 1 1  35 ASN C    C -18.817   1.196   6.315 1.00 . A A . 593 ASN C    1 1 
       18 44028 1 1  35 ASN CA   C -20.299   0.878   6.148 1.00 . A A . 593 ASN CA   1 1 
       18 44029 1 1  35 ASN CB   C -21.156   1.843   6.981 1.00 . A A . 593 ASN CB   1 1 
       18 44030 1 1  35 ASN CG   C -20.778   3.302   6.773 1.00 . A A . 593 ASN CG   1 1 
       18 44031 1 1  35 ASN H    H -21.040  -0.700   7.361 1.00 . A A . 593 ASN H    1 1 
       18 44032 1 1  35 ASN HA   H -20.554   0.995   5.104 1.00 . A A . 593 ASN HA   1 1 
       18 44033 1 1  35 ASN HB2  H -22.195   1.722   6.709 1.00 . A A . 593 ASN HB2  1 1 
       18 44034 1 1  35 ASN HB3  H -21.034   1.606   8.028 1.00 . A A . 593 ASN HB3  1 1 
       18 44035 1 1  35 ASN HD21 H -21.995   3.436   5.210 1.00 . A A . 593 ASN HD21 1 1 
       18 44036 1 1  35 ASN HD22 H -21.138   4.874   5.617 1.00 . A A . 593 ASN HD22 1 1 
       18 44037 1 1  35 ASN N    N -20.575  -0.508   6.517 1.00 . A A . 593 ASN N    1 1 
       18 44038 1 1  35 ASN ND2  N -21.361   3.934   5.765 1.00 . A A . 593 ASN ND2  1 1 
       18 44039 1 1  35 ASN O    O -18.192   1.765   5.419 1.00 . A A . 593 ASN O    1 1 
       18 44040 1 1  35 ASN OD1  O -19.967   3.856   7.513 1.00 . A A . 593 ASN OD1  1 1 
       18 44041 1 1  36 LYS C    C -15.937   0.202   6.834 1.00 . A A . 594 LYS C    1 1 
       18 44042 1 1  36 LYS CA   C -16.836   1.081   7.708 1.00 . A A . 594 LYS CA   1 1 
       18 44043 1 1  36 LYS CB   C -16.487   0.890   9.191 1.00 . A A . 594 LYS CB   1 1 
       18 44044 1 1  36 LYS CD   C -16.208  -0.625  11.169 1.00 . A A . 594 LYS CD   1 1 
       18 44045 1 1  36 LYS CE   C -16.278  -2.047  11.704 1.00 . A A . 594 LYS CE   1 1 
       18 44046 1 1  36 LYS CG   C -16.623  -0.538   9.709 1.00 . A A . 594 LYS CG   1 1 
       18 44047 1 1  36 LYS H    H -18.800   0.412   8.161 1.00 . A A . 594 LYS H    1 1 
       18 44048 1 1  36 LYS HA   H -16.647   2.115   7.444 1.00 . A A . 594 LYS HA   1 1 
       18 44049 1 1  36 LYS HB2  H -15.466   1.202   9.347 1.00 . A A . 594 LYS HB2  1 1 
       18 44050 1 1  36 LYS HB3  H -17.134   1.521   9.780 1.00 . A A . 594 LYS HB3  1 1 
       18 44051 1 1  36 LYS HD2  H -15.193  -0.270  11.260 1.00 . A A . 594 LYS HD2  1 1 
       18 44052 1 1  36 LYS HD3  H -16.862   0.003  11.756 1.00 . A A . 594 LYS HD3  1 1 
       18 44053 1 1  36 LYS HE2  H -15.597  -2.664  11.138 1.00 . A A . 594 LYS HE2  1 1 
       18 44054 1 1  36 LYS HE3  H -15.980  -2.045  12.742 1.00 . A A . 594 LYS HE3  1 1 
       18 44055 1 1  36 LYS HG2  H -17.652  -0.855   9.616 1.00 . A A . 594 LYS HG2  1 1 
       18 44056 1 1  36 LYS HG3  H -15.987  -1.188   9.126 1.00 . A A . 594 LYS HG3  1 1 
       18 44057 1 1  36 LYS HZ1  H -18.338  -1.976  12.026 1.00 . A A . 594 LYS HZ1  1 1 
       18 44058 1 1  36 LYS HZ2  H -17.687  -3.532  12.098 1.00 . A A . 594 LYS HZ2  1 1 
       18 44059 1 1  36 LYS HZ3  H -17.892  -2.774  10.601 1.00 . A A . 594 LYS HZ3  1 1 
       18 44060 1 1  36 LYS N    N -18.251   0.828   7.460 1.00 . A A . 594 LYS N    1 1 
       18 44061 1 1  36 LYS NZ   N -17.644  -2.621  11.598 1.00 . A A . 594 LYS NZ   1 1 
       18 44062 1 1  36 LYS O    O -14.820   0.600   6.501 1.00 . A A . 594 LYS O    1 1 
       18 44063 1 1  37 THR C    C -15.553  -1.401   4.194 1.00 . A A . 595 THR C    1 1 
       18 44064 1 1  37 THR CA   C -15.622  -1.891   5.637 1.00 . A A . 595 THR CA   1 1 
       18 44065 1 1  37 THR CB   C -16.179  -3.330   5.683 1.00 . A A . 595 THR CB   1 1 
       18 44066 1 1  37 THR CG2  C -16.035  -3.919   7.077 1.00 . A A . 595 THR CG2  1 1 
       18 44067 1 1  37 THR H    H -17.328  -1.244   6.704 1.00 . A A . 595 THR H    1 1 
       18 44068 1 1  37 THR HA   H -14.620  -1.902   6.044 1.00 . A A . 595 THR HA   1 1 
       18 44069 1 1  37 THR HB   H -15.621  -3.947   4.988 1.00 . A A . 595 THR HB   1 1 
       18 44070 1 1  37 THR HG1  H -17.683  -3.902   4.541 1.00 . A A . 595 THR HG1  1 1 
       18 44071 1 1  37 THR HG21 H -16.487  -4.900   7.103 1.00 . A A . 595 THR HG21 1 1 
       18 44072 1 1  37 THR HG22 H -16.530  -3.275   7.790 1.00 . A A . 595 THR HG22 1 1 
       18 44073 1 1  37 THR HG23 H -14.988  -3.998   7.330 1.00 . A A . 595 THR HG23 1 1 
       18 44074 1 1  37 THR N    N -16.419  -0.980   6.448 1.00 . A A . 595 THR N    1 1 
       18 44075 1 1  37 THR O    O -14.555  -1.602   3.505 1.00 . A A . 595 THR O    1 1 
       18 44076 1 1  37 THR OG1  O -17.560  -3.330   5.308 1.00 . A A . 595 THR OG1  1 1 
       18 44077 1 1  38 LYS C    C -16.182   1.326   2.511 1.00 . A A . 596 LYS C    1 1 
       18 44078 1 1  38 LYS CA   C -16.645  -0.127   2.429 1.00 . A A . 596 LYS CA   1 1 
       18 44079 1 1  38 LYS CB   C -18.054  -0.214   1.829 1.00 . A A . 596 LYS CB   1 1 
       18 44080 1 1  38 LYS CD   C -19.923  -1.688   1.005 1.00 . A A . 596 LYS CD   1 1 
       18 44081 1 1  38 LYS CE   C -20.310  -3.093   0.548 1.00 . A A . 596 LYS CE   1 1 
       18 44082 1 1  38 LYS CG   C -18.474  -1.632   1.470 1.00 . A A . 596 LYS CG   1 1 
       18 44083 1 1  38 LYS H    H -17.402  -0.656   4.337 1.00 . A A . 596 LYS H    1 1 
       18 44084 1 1  38 LYS HA   H -15.957  -0.672   1.799 1.00 . A A . 596 LYS HA   1 1 
       18 44085 1 1  38 LYS HB2  H -18.761   0.179   2.544 1.00 . A A . 596 LYS HB2  1 1 
       18 44086 1 1  38 LYS HB3  H -18.092   0.389   0.930 1.00 . A A . 596 LYS HB3  1 1 
       18 44087 1 1  38 LYS HD2  H -20.565  -1.399   1.828 1.00 . A A . 596 LYS HD2  1 1 
       18 44088 1 1  38 LYS HD3  H -20.058  -0.993   0.185 1.00 . A A . 596 LYS HD3  1 1 
       18 44089 1 1  38 LYS HE2  H -19.694  -3.383  -0.294 1.00 . A A . 596 LYS HE2  1 1 
       18 44090 1 1  38 LYS HE3  H -20.142  -3.779   1.365 1.00 . A A . 596 LYS HE3  1 1 
       18 44091 1 1  38 LYS HG2  H -17.835  -1.996   0.676 1.00 . A A . 596 LYS HG2  1 1 
       18 44092 1 1  38 LYS HG3  H -18.359  -2.259   2.342 1.00 . A A . 596 LYS HG3  1 1 
       18 44093 1 1  38 LYS HZ1  H -21.968  -2.403  -0.515 1.00 . A A . 596 LYS HZ1  1 1 
       18 44094 1 1  38 LYS HZ2  H -22.355  -3.084   0.987 1.00 . A A . 596 LYS HZ2  1 1 
       18 44095 1 1  38 LYS HZ3  H -21.932  -4.081  -0.314 1.00 . A A . 596 LYS HZ3  1 1 
       18 44096 1 1  38 LYS N    N -16.614  -0.738   3.753 1.00 . A A . 596 LYS N    1 1 
       18 44097 1 1  38 LYS NZ   N -21.739  -3.170   0.147 1.00 . A A . 596 LYS NZ   1 1 
       18 44098 1 1  38 LYS O    O -16.725   2.215   1.848 1.00 . A A . 596 LYS O    1 1 
       18 44099 1 1  39 GLY C    C -13.162   2.804   3.900 1.00 . A A . 597 GLY C    1 1 
       18 44100 1 1  39 GLY CA   C -14.624   2.871   3.526 1.00 . A A . 597 GLY CA   1 1 
       18 44101 1 1  39 GLY H    H -14.774   0.794   3.820 1.00 . A A . 597 GLY H    1 1 
       18 44102 1 1  39 GLY HA2  H -14.730   3.431   2.609 1.00 . A A . 597 GLY HA2  1 1 
       18 44103 1 1  39 GLY HA3  H -15.168   3.370   4.313 1.00 . A A . 597 GLY HA3  1 1 
       18 44104 1 1  39 GLY N    N -15.170   1.549   3.338 1.00 . A A . 597 GLY N    1 1 
       18 44105 1 1  39 GLY O    O -12.495   1.808   3.621 1.00 . A A . 597 GLY O    1 1 
       18 44106 1 1  40 PHE C    C -11.081   3.599   6.403 1.00 . A A . 598 PHE C    1 1 
       18 44107 1 1  40 PHE CA   C -11.255   3.887   4.919 1.00 . A A . 598 PHE CA   1 1 
       18 44108 1 1  40 PHE CB   C -10.645   5.247   4.575 1.00 . A A . 598 PHE CB   1 1 
       18 44109 1 1  40 PHE CD1  C -11.447   6.474   2.538 1.00 . A A . 598 PHE CD1  1 1 
       18 44110 1 1  40 PHE CD2  C  -9.720   4.850   2.280 1.00 . A A . 598 PHE CD2  1 1 
       18 44111 1 1  40 PHE CE1  C -11.410   6.735   1.181 1.00 . A A . 598 PHE CE1  1 1 
       18 44112 1 1  40 PHE CE2  C  -9.678   5.106   0.923 1.00 . A A . 598 PHE CE2  1 1 
       18 44113 1 1  40 PHE CG   C -10.603   5.530   3.102 1.00 . A A . 598 PHE CG   1 1 
       18 44114 1 1  40 PHE CZ   C -10.524   6.050   0.374 1.00 . A A . 598 PHE CZ   1 1 
       18 44115 1 1  40 PHE H    H -13.241   4.603   4.763 1.00 . A A . 598 PHE H    1 1 
       18 44116 1 1  40 PHE HA   H -10.739   3.123   4.357 1.00 . A A . 598 PHE HA   1 1 
       18 44117 1 1  40 PHE HB2  H -11.230   6.024   5.044 1.00 . A A . 598 PHE HB2  1 1 
       18 44118 1 1  40 PHE HB3  H  -9.634   5.286   4.952 1.00 . A A . 598 PHE HB3  1 1 
       18 44119 1 1  40 PHE HD1  H -12.139   7.011   3.170 1.00 . A A . 598 PHE HD1  1 1 
       18 44120 1 1  40 PHE HD2  H  -9.060   4.109   2.710 1.00 . A A . 598 PHE HD2  1 1 
       18 44121 1 1  40 PHE HE1  H -12.073   7.473   0.755 1.00 . A A . 598 PHE HE1  1 1 
       18 44122 1 1  40 PHE HE2  H  -8.983   4.568   0.292 1.00 . A A . 598 PHE HE2  1 1 
       18 44123 1 1  40 PHE HZ   H -10.493   6.251  -0.688 1.00 . A A . 598 PHE HZ   1 1 
       18 44124 1 1  40 PHE N    N -12.658   3.846   4.534 1.00 . A A . 598 PHE N    1 1 
       18 44125 1 1  40 PHE O    O -10.007   3.167   6.836 1.00 . A A . 598 PHE O    1 1 
       18 44126 1 1  41 ASP C    C -11.677   2.296   9.085 1.00 . A A . 599 ASP C    1 1 
       18 44127 1 1  41 ASP CA   C -12.051   3.698   8.638 1.00 . A A . 599 ASP CA   1 1 
       18 44128 1 1  41 ASP CB   C -13.361   4.118   9.324 1.00 . A A . 599 ASP CB   1 1 
       18 44129 1 1  41 ASP CG   C -13.609   5.607   9.230 1.00 . A A . 599 ASP CG   1 1 
       18 44130 1 1  41 ASP H    H -13.006   4.056   6.795 1.00 . A A . 599 ASP H    1 1 
       18 44131 1 1  41 ASP HA   H -11.273   4.372   8.962 1.00 . A A . 599 ASP HA   1 1 
       18 44132 1 1  41 ASP HB2  H -14.196   3.601   8.870 1.00 . A A . 599 ASP HB2  1 1 
       18 44133 1 1  41 ASP HB3  H -13.307   3.850  10.368 1.00 . A A . 599 ASP HB3  1 1 
       18 44134 1 1  41 ASP N    N -12.139   3.812   7.184 1.00 . A A . 599 ASP N    1 1 
       18 44135 1 1  41 ASP O    O -10.905   2.139  10.026 1.00 . A A . 599 ASP O    1 1 
       18 44136 1 1  41 ASP OD1  O -12.909   6.375   9.919 1.00 . A A . 599 ASP OD1  1 1 
       18 44137 1 1  41 ASP OD2  O -14.514   6.015   8.472 1.00 . A A . 599 ASP OD2  1 1 
       18 44138 1 1  42 TYR C    C -10.483  -0.462   8.577 1.00 . A A . 600 TYR C    1 1 
       18 44139 1 1  42 TYR CA   C -11.937  -0.099   8.840 1.00 . A A . 600 TYR CA   1 1 
       18 44140 1 1  42 TYR CB   C -12.868  -1.085   8.124 1.00 . A A . 600 TYR CB   1 1 
       18 44141 1 1  42 TYR CD1  C -13.196  -2.853   9.901 1.00 . A A . 600 TYR CD1  1 1 
       18 44142 1 1  42 TYR CD2  C -12.230  -3.528   7.827 1.00 . A A . 600 TYR CD2  1 1 
       18 44143 1 1  42 TYR CE1  C -13.108  -4.152  10.367 1.00 . A A . 600 TYR CE1  1 1 
       18 44144 1 1  42 TYR CE2  C -12.139  -4.828   8.288 1.00 . A A . 600 TYR CE2  1 1 
       18 44145 1 1  42 TYR CG   C -12.759  -2.515   8.627 1.00 . A A . 600 TYR CG   1 1 
       18 44146 1 1  42 TYR CZ   C -12.580  -5.134   9.557 1.00 . A A . 600 TYR CZ   1 1 
       18 44147 1 1  42 TYR H    H -12.653   1.424   7.554 1.00 . A A . 600 TYR H    1 1 
       18 44148 1 1  42 TYR HA   H -12.123  -0.148   9.908 1.00 . A A . 600 TYR HA   1 1 
       18 44149 1 1  42 TYR HB2  H -13.892  -0.765   8.262 1.00 . A A . 600 TYR HB2  1 1 
       18 44150 1 1  42 TYR HB3  H -12.636  -1.084   7.069 1.00 . A A . 600 TYR HB3  1 1 
       18 44151 1 1  42 TYR HD1  H -13.607  -2.082  10.535 1.00 . A A . 600 TYR HD1  1 1 
       18 44152 1 1  42 TYR HD2  H -11.886  -3.290   6.833 1.00 . A A . 600 TYR HD2  1 1 
       18 44153 1 1  42 TYR HE1  H -13.455  -4.393  11.361 1.00 . A A . 600 TYR HE1  1 1 
       18 44154 1 1  42 TYR HE2  H -11.726  -5.600   7.654 1.00 . A A . 600 TYR HE2  1 1 
       18 44155 1 1  42 TYR HH   H -13.337  -6.689  10.407 1.00 . A A . 600 TYR HH   1 1 
       18 44156 1 1  42 TYR N    N -12.184   1.271   8.404 1.00 . A A . 600 TYR N    1 1 
       18 44157 1 1  42 TYR O    O  -9.789  -0.953   9.467 1.00 . A A . 600 TYR O    1 1 
       18 44158 1 1  42 TYR OH   O -12.491  -6.430  10.016 1.00 . A A . 600 TYR OH   1 1 
       18 44159 1 1  43 LEU C    C  -7.648   0.215   7.911 1.00 . A A . 601 LEU C    1 1 
       18 44160 1 1  43 LEU CA   C  -8.642  -0.470   6.969 1.00 . A A . 601 LEU CA   1 1 
       18 44161 1 1  43 LEU CB   C  -8.371  -0.016   5.525 1.00 . A A . 601 LEU CB   1 1 
       18 44162 1 1  43 LEU CD1  C -10.335  -0.994   4.260 1.00 . A A . 601 LEU CD1  1 1 
       18 44163 1 1  43 LEU CD2  C  -8.177  -0.580   3.084 1.00 . A A . 601 LEU CD2  1 1 
       18 44164 1 1  43 LEU CG   C  -8.822  -0.971   4.406 1.00 . A A . 601 LEU CG   1 1 
       18 44165 1 1  43 LEU H    H -10.638   0.127   6.664 1.00 . A A . 601 LEU H    1 1 
       18 44166 1 1  43 LEU HA   H  -8.489  -1.540   7.028 1.00 . A A . 601 LEU HA   1 1 
       18 44167 1 1  43 LEU HB2  H  -8.868   0.933   5.374 1.00 . A A . 601 LEU HB2  1 1 
       18 44168 1 1  43 LEU HB3  H  -7.306   0.136   5.425 1.00 . A A . 601 LEU HB3  1 1 
       18 44169 1 1  43 LEU HD11 H -10.604  -1.600   3.408 1.00 . A A . 601 LEU HD11 1 1 
       18 44170 1 1  43 LEU HD12 H -10.701   0.012   4.115 1.00 . A A . 601 LEU HD12 1 1 
       18 44171 1 1  43 LEU HD13 H -10.775  -1.412   5.149 1.00 . A A . 601 LEU HD13 1 1 
       18 44172 1 1  43 LEU HD21 H  -8.537  -1.233   2.302 1.00 . A A . 601 LEU HD21 1 1 
       18 44173 1 1  43 LEU HD22 H  -7.104  -0.675   3.164 1.00 . A A . 601 LEU HD22 1 1 
       18 44174 1 1  43 LEU HD23 H  -8.432   0.441   2.846 1.00 . A A . 601 LEU HD23 1 1 
       18 44175 1 1  43 LEU HG   H  -8.499  -1.971   4.649 1.00 . A A . 601 LEU HG   1 1 
       18 44176 1 1  43 LEU N    N -10.026  -0.207   7.351 1.00 . A A . 601 LEU N    1 1 
       18 44177 1 1  43 LEU O    O  -6.714  -0.419   8.399 1.00 . A A . 601 LEU O    1 1 
       18 44178 1 1  44 LEU C    C  -7.093   1.922  10.510 1.00 . A A . 602 LEU C    1 1 
       18 44179 1 1  44 LEU CA   C  -6.918   2.250   9.027 1.00 . A A . 602 LEU CA   1 1 
       18 44180 1 1  44 LEU CB   C  -7.044   3.763   8.784 1.00 . A A . 602 LEU CB   1 1 
       18 44181 1 1  44 LEU CD1  C  -4.678   4.389   9.401 1.00 . A A . 602 LEU CD1  1 1 
       18 44182 1 1  44 LEU CD2  C  -6.492   6.114   9.470 1.00 . A A . 602 LEU CD2  1 1 
       18 44183 1 1  44 LEU CG   C  -6.156   4.646   9.672 1.00 . A A . 602 LEU CG   1 1 
       18 44184 1 1  44 LEU H    H  -8.644   1.960   7.812 1.00 . A A . 602 LEU H    1 1 
       18 44185 1 1  44 LEU HA   H  -5.923   1.940   8.739 1.00 . A A . 602 LEU HA   1 1 
       18 44186 1 1  44 LEU HB2  H  -6.783   3.957   7.748 1.00 . A A . 602 LEU HB2  1 1 
       18 44187 1 1  44 LEU HB3  H  -8.076   4.053   8.948 1.00 . A A . 602 LEU HB3  1 1 
       18 44188 1 1  44 LEU HD11 H  -4.453   4.623   8.371 1.00 . A A . 602 LEU HD11 1 1 
       18 44189 1 1  44 LEU HD12 H  -4.452   3.349   9.592 1.00 . A A . 602 LEU HD12 1 1 
       18 44190 1 1  44 LEU HD13 H  -4.080   5.010  10.051 1.00 . A A . 602 LEU HD13 1 1 
       18 44191 1 1  44 LEU HD21 H  -5.850   6.718  10.094 1.00 . A A . 602 LEU HD21 1 1 
       18 44192 1 1  44 LEU HD22 H  -7.521   6.286   9.741 1.00 . A A . 602 LEU HD22 1 1 
       18 44193 1 1  44 LEU HD23 H  -6.342   6.381   8.434 1.00 . A A . 602 LEU HD23 1 1 
       18 44194 1 1  44 LEU HG   H  -6.348   4.406  10.705 1.00 . A A . 602 LEU HG   1 1 
       18 44195 1 1  44 LEU N    N  -7.857   1.502   8.189 1.00 . A A . 602 LEU N    1 1 
       18 44196 1 1  44 LEU O    O  -6.138   2.013  11.288 1.00 . A A . 602 LEU O    1 1 
       18 44197 1 1  45 LYS C    C  -7.845  -0.232  12.527 1.00 . A A . 603 LYS C    1 1 
       18 44198 1 1  45 LYS CA   C  -8.497   1.124  12.302 1.00 . A A . 603 LYS CA   1 1 
       18 44199 1 1  45 LYS CB   C  -9.984   1.081  12.684 1.00 . A A . 603 LYS CB   1 1 
       18 44200 1 1  45 LYS CD   C -11.695   0.920  14.518 1.00 . A A . 603 LYS CD   1 1 
       18 44201 1 1  45 LYS CE   C -11.924   0.845  16.019 1.00 . A A . 603 LYS CE   1 1 
       18 44202 1 1  45 LYS CG   C -10.217   0.948  14.186 1.00 . A A . 603 LYS CG   1 1 
       18 44203 1 1  45 LYS H    H  -9.040   1.488  10.275 1.00 . A A . 603 LYS H    1 1 
       18 44204 1 1  45 LYS HA   H  -7.996   1.852  12.928 1.00 . A A . 603 LYS HA   1 1 
       18 44205 1 1  45 LYS HB2  H -10.454   1.994  12.348 1.00 . A A . 603 LYS HB2  1 1 
       18 44206 1 1  45 LYS HB3  H -10.455   0.241  12.192 1.00 . A A . 603 LYS HB3  1 1 
       18 44207 1 1  45 LYS HD2  H -12.159   1.819  14.138 1.00 . A A . 603 LYS HD2  1 1 
       18 44208 1 1  45 LYS HD3  H -12.142   0.057  14.049 1.00 . A A . 603 LYS HD3  1 1 
       18 44209 1 1  45 LYS HE2  H -12.986   0.820  16.208 1.00 . A A . 603 LYS HE2  1 1 
       18 44210 1 1  45 LYS HE3  H -11.471  -0.061  16.392 1.00 . A A . 603 LYS HE3  1 1 
       18 44211 1 1  45 LYS HG2  H  -9.764   0.031  14.538 1.00 . A A . 603 LYS HG2  1 1 
       18 44212 1 1  45 LYS HG3  H  -9.764   1.789  14.692 1.00 . A A . 603 LYS HG3  1 1 
       18 44213 1 1  45 LYS HZ1  H -11.742   2.897  16.369 1.00 . A A . 603 LYS HZ1  1 1 
       18 44214 1 1  45 LYS HZ2  H -10.304   2.034  16.596 1.00 . A A . 603 LYS HZ2  1 1 
       18 44215 1 1  45 LYS HZ3  H -11.535   1.944  17.749 1.00 . A A . 603 LYS HZ3  1 1 
       18 44216 1 1  45 LYS N    N  -8.292   1.524  10.914 1.00 . A A . 603 LYS N    1 1 
       18 44217 1 1  45 LYS NZ   N -11.334   2.010  16.732 1.00 . A A . 603 LYS NZ   1 1 
       18 44218 1 1  45 LYS O    O  -7.349  -0.522  13.616 1.00 . A A . 603 LYS O    1 1 
       18 44219 1 1  46 ALA C    C  -5.629  -2.122  11.404 1.00 . A A . 604 ALA C    1 1 
       18 44220 1 1  46 ALA CA   C  -7.131  -2.326  11.543 1.00 . A A . 604 ALA CA   1 1 
       18 44221 1 1  46 ALA CB   C  -7.665  -3.263  10.470 1.00 . A A . 604 ALA CB   1 1 
       18 44222 1 1  46 ALA H    H  -8.213  -0.776  10.621 1.00 . A A . 604 ALA H    1 1 
       18 44223 1 1  46 ALA HA   H  -7.340  -2.758  12.511 1.00 . A A . 604 ALA HA   1 1 
       18 44224 1 1  46 ALA HB1  H  -8.737  -3.353  10.572 1.00 . A A . 604 ALA HB1  1 1 
       18 44225 1 1  46 ALA HB2  H  -7.212  -4.237  10.583 1.00 . A A . 604 ALA HB2  1 1 
       18 44226 1 1  46 ALA HB3  H  -7.429  -2.866   9.496 1.00 . A A . 604 ALA HB3  1 1 
       18 44227 1 1  46 ALA N    N  -7.799  -1.044  11.475 1.00 . A A . 604 ALA N    1 1 
       18 44228 1 1  46 ALA O    O  -4.828  -2.895  11.932 1.00 . A A . 604 ALA O    1 1 
       18 44229 1 1  47 ALA C    C  -3.338  -0.284  11.992 1.00 . A A . 605 ALA C    1 1 
       18 44230 1 1  47 ALA CA   C  -3.858  -0.647  10.607 1.00 . A A . 605 ALA CA   1 1 
       18 44231 1 1  47 ALA CB   C  -3.706   0.527   9.645 1.00 . A A . 605 ALA CB   1 1 
       18 44232 1 1  47 ALA H    H  -5.933  -0.550  10.201 1.00 . A A . 605 ALA H    1 1 
       18 44233 1 1  47 ALA HA   H  -3.283  -1.481  10.224 1.00 . A A . 605 ALA HA   1 1 
       18 44234 1 1  47 ALA HB1  H  -3.969   0.212   8.645 1.00 . A A . 605 ALA HB1  1 1 
       18 44235 1 1  47 ALA HB2  H  -2.684   0.876   9.656 1.00 . A A . 605 ALA HB2  1 1 
       18 44236 1 1  47 ALA HB3  H  -4.362   1.331   9.950 1.00 . A A . 605 ALA HB3  1 1 
       18 44237 1 1  47 ALA N    N  -5.252  -1.059  10.697 1.00 . A A . 605 ALA N    1 1 
       18 44238 1 1  47 ALA O    O  -2.223  -0.643  12.363 1.00 . A A . 605 ALA O    1 1 
       18 44239 1 1  48 GLU C    C  -3.987  -0.500  15.042 1.00 . A A . 606 GLU C    1 1 
       18 44240 1 1  48 GLU CA   C  -3.824   0.731  14.146 1.00 . A A . 606 GLU CA   1 1 
       18 44241 1 1  48 GLU CB   C  -4.680   1.890  14.676 1.00 . A A . 606 GLU CB   1 1 
       18 44242 1 1  48 GLU CD   C  -2.741   3.495  14.643 1.00 . A A . 606 GLU CD   1 1 
       18 44243 1 1  48 GLU CG   C  -4.183   3.263  14.248 1.00 . A A . 606 GLU CG   1 1 
       18 44244 1 1  48 GLU H    H  -4.998   0.763  12.377 1.00 . A A . 606 GLU H    1 1 
       18 44245 1 1  48 GLU HA   H  -2.788   1.032  14.166 1.00 . A A . 606 GLU HA   1 1 
       18 44246 1 1  48 GLU HB2  H  -5.693   1.771  14.317 1.00 . A A . 606 GLU HB2  1 1 
       18 44247 1 1  48 GLU HB3  H  -4.684   1.854  15.755 1.00 . A A . 606 GLU HB3  1 1 
       18 44248 1 1  48 GLU HG2  H  -4.266   3.355  13.175 1.00 . A A . 606 GLU HG2  1 1 
       18 44249 1 1  48 GLU HG3  H  -4.796   4.017  14.721 1.00 . A A . 606 GLU HG3  1 1 
       18 44250 1 1  48 GLU N    N  -4.156   0.424  12.761 1.00 . A A . 606 GLU N    1 1 
       18 44251 1 1  48 GLU O    O  -3.337  -0.604  16.086 1.00 . A A . 606 GLU O    1 1 
       18 44252 1 1  48 GLU OE1  O  -2.443   3.487  15.851 1.00 . A A . 606 GLU OE1  1 1 
       18 44253 1 1  48 GLU OE2  O  -1.900   3.704  13.744 1.00 . A A . 606 GLU OE2  1 1 
       18 44254 1 1  49 ALA C    C  -3.864  -3.588  15.335 1.00 . A A . 607 ALA C    1 1 
       18 44255 1 1  49 ALA CA   C  -5.071  -2.654  15.405 1.00 . A A . 607 ALA CA   1 1 
       18 44256 1 1  49 ALA CB   C  -6.320  -3.369  14.920 1.00 . A A . 607 ALA CB   1 1 
       18 44257 1 1  49 ALA H    H  -5.366  -1.292  13.815 1.00 . A A . 607 ALA H    1 1 
       18 44258 1 1  49 ALA HA   H  -5.232  -2.370  16.433 1.00 . A A . 607 ALA HA   1 1 
       18 44259 1 1  49 ALA HB1  H  -7.164  -2.696  14.974 1.00 . A A . 607 ALA HB1  1 1 
       18 44260 1 1  49 ALA HB2  H  -6.507  -4.231  15.544 1.00 . A A . 607 ALA HB2  1 1 
       18 44261 1 1  49 ALA HB3  H  -6.179  -3.688  13.899 1.00 . A A . 607 ALA HB3  1 1 
       18 44262 1 1  49 ALA N    N  -4.850  -1.434  14.638 1.00 . A A . 607 ALA N    1 1 
       18 44263 1 1  49 ALA O    O  -3.581  -4.324  16.281 1.00 . A A . 607 ALA O    1 1 
       18 44264 1 1  50 GLY C    C  -2.092  -5.355  12.900 1.00 . A A . 608 GLY C    1 1 
       18 44265 1 1  50 GLY CA   C  -1.975  -4.394  14.065 1.00 . A A . 608 GLY CA   1 1 
       18 44266 1 1  50 GLY H    H  -3.433  -2.966  13.484 1.00 . A A . 608 GLY H    1 1 
       18 44267 1 1  50 GLY HA2  H  -1.111  -3.761  13.911 1.00 . A A . 608 GLY HA2  1 1 
       18 44268 1 1  50 GLY HA3  H  -1.831  -4.963  14.972 1.00 . A A . 608 GLY HA3  1 1 
       18 44269 1 1  50 GLY N    N  -3.153  -3.558  14.216 1.00 . A A . 608 GLY N    1 1 
       18 44270 1 1  50 GLY O    O  -1.286  -6.274  12.757 1.00 . A A . 608 GLY O    1 1 
       18 44271 1 1  51 ASP C    C  -2.468  -5.436   9.725 1.00 . A A . 609 ASP C    1 1 
       18 44272 1 1  51 ASP CA   C  -3.304  -5.966  10.883 1.00 . A A . 609 ASP CA   1 1 
       18 44273 1 1  51 ASP CB   C  -4.786  -5.999  10.512 1.00 . A A . 609 ASP CB   1 1 
       18 44274 1 1  51 ASP CG   C  -5.615  -6.759  11.524 1.00 . A A . 609 ASP CG   1 1 
       18 44275 1 1  51 ASP H    H  -3.724  -4.412  12.254 1.00 . A A . 609 ASP H    1 1 
       18 44276 1 1  51 ASP HA   H  -2.977  -6.968  11.117 1.00 . A A . 609 ASP HA   1 1 
       18 44277 1 1  51 ASP HB2  H  -5.159  -4.988  10.453 1.00 . A A . 609 ASP HB2  1 1 
       18 44278 1 1  51 ASP HB3  H  -4.900  -6.476   9.552 1.00 . A A . 609 ASP HB3  1 1 
       18 44279 1 1  51 ASP N    N  -3.098  -5.143  12.068 1.00 . A A . 609 ASP N    1 1 
       18 44280 1 1  51 ASP O    O  -2.820  -4.442   9.086 1.00 . A A . 609 ASP O    1 1 
       18 44281 1 1  51 ASP OD1  O  -5.773  -7.988  11.362 1.00 . A A . 609 ASP OD1  1 1 
       18 44282 1 1  51 ASP OD2  O  -6.104  -6.138  12.490 1.00 . A A . 609 ASP OD2  1 1 
       18 44283 1 1  52 ARG C    C  -0.864  -5.463   7.104 1.00 . A A . 610 ARG C    1 1 
       18 44284 1 1  52 ARG CA   C  -0.339  -5.626   8.534 1.00 . A A . 610 ARG CA   1 1 
       18 44285 1 1  52 ARG CB   C   0.869  -6.559   8.539 1.00 . A A . 610 ARG CB   1 1 
       18 44286 1 1  52 ARG CD   C   3.291  -6.865   7.936 1.00 . A A . 610 ARG CD   1 1 
       18 44287 1 1  52 ARG CG   C   2.075  -5.966   7.831 1.00 . A A . 610 ARG CG   1 1 
       18 44288 1 1  52 ARG CZ   C   4.080  -8.622   6.404 1.00 . A A . 610 ARG CZ   1 1 
       18 44289 1 1  52 ARG H    H  -1.172  -6.934   9.974 1.00 . A A . 610 ARG H    1 1 
       18 44290 1 1  52 ARG HA   H  -0.016  -4.657   8.882 1.00 . A A . 610 ARG HA   1 1 
       18 44291 1 1  52 ARG HB2  H   1.143  -6.772   9.562 1.00 . A A . 610 ARG HB2  1 1 
       18 44292 1 1  52 ARG HB3  H   0.605  -7.480   8.044 1.00 . A A . 610 ARG HB3  1 1 
       18 44293 1 1  52 ARG HD2  H   4.148  -6.331   7.555 1.00 . A A . 610 ARG HD2  1 1 
       18 44294 1 1  52 ARG HD3  H   3.453  -7.109   8.975 1.00 . A A . 610 ARG HD3  1 1 
       18 44295 1 1  52 ARG HE   H   2.265  -8.565   7.254 1.00 . A A . 610 ARG HE   1 1 
       18 44296 1 1  52 ARG HG2  H   1.834  -5.825   6.788 1.00 . A A . 610 ARG HG2  1 1 
       18 44297 1 1  52 ARG HG3  H   2.307  -5.010   8.279 1.00 . A A . 610 ARG HG3  1 1 
       18 44298 1 1  52 ARG HH11 H   5.441  -7.155   6.764 1.00 . A A . 610 ARG HH11 1 1 
       18 44299 1 1  52 ARG HH12 H   5.964  -8.396   5.660 1.00 . A A . 610 ARG HH12 1 1 
       18 44300 1 1  52 ARG HH21 H   2.973 -10.227   5.850 1.00 . A A . 610 ARG HH21 1 1 
       18 44301 1 1  52 ARG HH22 H   4.583 -10.171   5.186 1.00 . A A . 610 ARG HH22 1 1 
       18 44302 1 1  52 ARG N    N  -1.348  -6.105   9.475 1.00 . A A . 610 ARG N    1 1 
       18 44303 1 1  52 ARG NE   N   3.130  -8.098   7.178 1.00 . A A . 610 ARG NE   1 1 
       18 44304 1 1  52 ARG NH1  N   5.256  -8.010   6.274 1.00 . A A . 610 ARG NH1  1 1 
       18 44305 1 1  52 ARG NH2  N   3.855  -9.761   5.762 1.00 . A A . 610 ARG NH2  1 1 
       18 44306 1 1  52 ARG O    O  -0.576  -4.457   6.457 1.00 . A A . 610 ARG O    1 1 
       18 44307 1 1  53 GLN C    C  -3.060  -5.164   5.057 1.00 . A A . 611 GLN C    1 1 
       18 44308 1 1  53 GLN CA   C  -2.117  -6.359   5.221 1.00 . A A . 611 GLN CA   1 1 
       18 44309 1 1  53 GLN CB   C  -2.812  -7.666   4.798 1.00 . A A . 611 GLN CB   1 1 
       18 44310 1 1  53 GLN CD   C  -4.094  -8.916   3.024 1.00 . A A . 611 GLN CD   1 1 
       18 44311 1 1  53 GLN CG   C  -3.331  -7.654   3.369 1.00 . A A . 611 GLN CG   1 1 
       18 44312 1 1  53 GLN H    H  -1.842  -7.213   7.152 1.00 . A A . 611 GLN H    1 1 
       18 44313 1 1  53 GLN HA   H  -1.263  -6.200   4.580 1.00 . A A . 611 GLN HA   1 1 
       18 44314 1 1  53 GLN HB2  H  -2.107  -8.480   4.886 1.00 . A A . 611 GLN HB2  1 1 
       18 44315 1 1  53 GLN HB3  H  -3.647  -7.855   5.453 1.00 . A A . 611 GLN HB3  1 1 
       18 44316 1 1  53 GLN HE21 H  -2.429  -9.790   2.390 1.00 . A A . 611 GLN HE21 1 1 
       18 44317 1 1  53 GLN HE22 H  -3.863 -10.750   2.294 1.00 . A A . 611 GLN HE22 1 1 
       18 44318 1 1  53 GLN HG2  H  -3.989  -6.808   3.243 1.00 . A A . 611 GLN HG2  1 1 
       18 44319 1 1  53 GLN HG3  H  -2.492  -7.561   2.693 1.00 . A A . 611 GLN HG3  1 1 
       18 44320 1 1  53 GLN N    N  -1.616  -6.436   6.598 1.00 . A A . 611 GLN N    1 1 
       18 44321 1 1  53 GLN NE2  N  -3.393  -9.918   2.517 1.00 . A A . 611 GLN NE2  1 1 
       18 44322 1 1  53 GLN O    O  -3.148  -4.569   3.980 1.00 . A A . 611 GLN O    1 1 
       18 44323 1 1  53 GLN OE1  O  -5.310  -8.989   3.211 1.00 . A A . 611 GLN OE1  1 1 
       18 44324 1 1  54 SER C    C  -3.725  -2.352   5.999 1.00 . A A . 612 SER C    1 1 
       18 44325 1 1  54 SER CA   C  -4.584  -3.610   6.128 1.00 . A A . 612 SER CA   1 1 
       18 44326 1 1  54 SER CB   C  -5.433  -3.556   7.398 1.00 . A A . 612 SER CB   1 1 
       18 44327 1 1  54 SER H    H  -3.638  -5.302   6.972 1.00 . A A . 612 SER H    1 1 
       18 44328 1 1  54 SER HA   H  -5.233  -3.685   5.271 1.00 . A A . 612 SER HA   1 1 
       18 44329 1 1  54 SER HB2  H  -4.790  -3.434   8.257 1.00 . A A . 612 SER HB2  1 1 
       18 44330 1 1  54 SER HB3  H  -6.115  -2.722   7.334 1.00 . A A . 612 SER HB3  1 1 
       18 44331 1 1  54 SER HG   H  -5.715  -5.483   7.143 1.00 . A A . 612 SER HG   1 1 
       18 44332 1 1  54 SER N    N  -3.728  -4.783   6.144 1.00 . A A . 612 SER N    1 1 
       18 44333 1 1  54 SER O    O  -4.086  -1.397   5.301 1.00 . A A . 612 SER O    1 1 
       18 44334 1 1  54 SER OG   O  -6.187  -4.749   7.557 1.00 . A A . 612 SER OG   1 1 
       18 44335 1 1  55 MET C    C  -1.091  -1.134   5.166 1.00 . A A . 613 MET C    1 1 
       18 44336 1 1  55 MET CA   C  -1.613  -1.279   6.588 1.00 . A A . 613 MET CA   1 1 
       18 44337 1 1  55 MET CB   C  -0.419  -1.505   7.523 1.00 . A A . 613 MET CB   1 1 
       18 44338 1 1  55 MET CE   C  -0.112  -2.729  11.485 1.00 . A A . 613 MET CE   1 1 
       18 44339 1 1  55 MET CG   C  -0.790  -1.911   8.936 1.00 . A A . 613 MET CG   1 1 
       18 44340 1 1  55 MET H    H  -2.348  -3.170   7.199 1.00 . A A . 613 MET H    1 1 
       18 44341 1 1  55 MET HA   H  -2.126  -0.376   6.879 1.00 . A A . 613 MET HA   1 1 
       18 44342 1 1  55 MET HB2  H   0.208  -2.280   7.106 1.00 . A A . 613 MET HB2  1 1 
       18 44343 1 1  55 MET HB3  H   0.151  -0.590   7.575 1.00 . A A . 613 MET HB3  1 1 
       18 44344 1 1  55 MET HE1  H   0.632  -2.825  12.261 1.00 . A A . 613 MET HE1  1 1 
       18 44345 1 1  55 MET HE2  H  -0.560  -3.694  11.297 1.00 . A A . 613 MET HE2  1 1 
       18 44346 1 1  55 MET HE3  H  -0.877  -2.034  11.800 1.00 . A A . 613 MET HE3  1 1 
       18 44347 1 1  55 MET HG2  H  -1.416  -1.144   9.366 1.00 . A A . 613 MET HG2  1 1 
       18 44348 1 1  55 MET HG3  H  -1.333  -2.844   8.899 1.00 . A A . 613 MET HG3  1 1 
       18 44349 1 1  55 MET N    N  -2.565  -2.381   6.656 1.00 . A A . 613 MET N    1 1 
       18 44350 1 1  55 MET O    O  -0.986  -0.027   4.636 1.00 . A A . 613 MET O    1 1 
       18 44351 1 1  55 MET SD   S   0.658  -2.128   9.986 1.00 . A A . 613 MET SD   1 1 
       18 44352 1 1  56 ILE C    C  -1.255  -1.698   2.217 1.00 . A A . 614 ILE C    1 1 
       18 44353 1 1  56 ILE CA   C  -0.235  -2.280   3.190 1.00 . A A . 614 ILE CA   1 1 
       18 44354 1 1  56 ILE CB   C   0.179  -3.702   2.723 1.00 . A A . 614 ILE CB   1 1 
       18 44355 1 1  56 ILE CD1  C   1.745  -5.657   3.245 1.00 . A A . 614 ILE CD1  1 1 
       18 44356 1 1  56 ILE CG1  C   1.266  -4.276   3.645 1.00 . A A . 614 ILE CG1  1 1 
       18 44357 1 1  56 ILE CG2  C   0.684  -3.659   1.284 1.00 . A A . 614 ILE CG2  1 1 
       18 44358 1 1  56 ILE H    H  -0.913  -3.125   5.025 1.00 . A A . 614 ILE H    1 1 
       18 44359 1 1  56 ILE HA   H   0.650  -1.653   3.179 1.00 . A A . 614 ILE HA   1 1 
       18 44360 1 1  56 ILE HB   H  -0.691  -4.343   2.755 1.00 . A A . 614 ILE HB   1 1 
       18 44361 1 1  56 ILE HD11 H   2.501  -5.992   3.940 1.00 . A A . 614 ILE HD11 1 1 
       18 44362 1 1  56 ILE HD12 H   2.163  -5.618   2.250 1.00 . A A . 614 ILE HD12 1 1 
       18 44363 1 1  56 ILE HD13 H   0.914  -6.346   3.260 1.00 . A A . 614 ILE HD13 1 1 
       18 44364 1 1  56 ILE HG12 H   2.120  -3.617   3.635 1.00 . A A . 614 ILE HG12 1 1 
       18 44365 1 1  56 ILE HG13 H   0.882  -4.339   4.652 1.00 . A A . 614 ILE HG13 1 1 
       18 44366 1 1  56 ILE HG21 H   1.531  -2.992   1.222 1.00 . A A . 614 ILE HG21 1 1 
       18 44367 1 1  56 ILE HG22 H  -0.102  -3.300   0.635 1.00 . A A . 614 ILE HG22 1 1 
       18 44368 1 1  56 ILE HG23 H   0.982  -4.649   0.975 1.00 . A A . 614 ILE HG23 1 1 
       18 44369 1 1  56 ILE N    N  -0.772  -2.272   4.551 1.00 . A A . 614 ILE N    1 1 
       18 44370 1 1  56 ILE O    O  -0.900  -0.951   1.301 1.00 . A A . 614 ILE O    1 1 
       18 44371 1 1  57 LEU C    C  -3.663   0.028   1.654 1.00 . A A . 615 LEU C    1 1 
       18 44372 1 1  57 LEU CA   C  -3.594  -1.498   1.573 1.00 . A A . 615 LEU CA   1 1 
       18 44373 1 1  57 LEU CB   C  -4.967  -2.107   1.908 1.00 . A A . 615 LEU CB   1 1 
       18 44374 1 1  57 LEU CD1  C  -6.530  -4.084   1.972 1.00 . A A . 615 LEU CD1  1 1 
       18 44375 1 1  57 LEU CD2  C  -4.893  -3.868   0.104 1.00 . A A . 615 LEU CD2  1 1 
       18 44376 1 1  57 LEU CG   C  -5.138  -3.605   1.584 1.00 . A A . 615 LEU CG   1 1 
       18 44377 1 1  57 LEU H    H  -2.745  -2.668   3.142 1.00 . A A . 615 LEU H    1 1 
       18 44378 1 1  57 LEU HA   H  -3.344  -1.764   0.553 1.00 . A A . 615 LEU HA   1 1 
       18 44379 1 1  57 LEU HB2  H  -5.154  -1.964   2.961 1.00 . A A . 615 LEU HB2  1 1 
       18 44380 1 1  57 LEU HB3  H  -5.721  -1.557   1.354 1.00 . A A . 615 LEU HB3  1 1 
       18 44381 1 1  57 LEU HD11 H  -7.271  -3.531   1.414 1.00 . A A . 615 LEU HD11 1 1 
       18 44382 1 1  57 LEU HD12 H  -6.687  -3.930   3.030 1.00 . A A . 615 LEU HD12 1 1 
       18 44383 1 1  57 LEU HD13 H  -6.622  -5.137   1.746 1.00 . A A . 615 LEU HD13 1 1 
       18 44384 1 1  57 LEU HD21 H  -5.012  -4.923  -0.098 1.00 . A A . 615 LEU HD21 1 1 
       18 44385 1 1  57 LEU HD22 H  -3.889  -3.564  -0.156 1.00 . A A . 615 LEU HD22 1 1 
       18 44386 1 1  57 LEU HD23 H  -5.603  -3.308  -0.485 1.00 . A A . 615 LEU HD23 1 1 
       18 44387 1 1  57 LEU HG   H  -4.422  -4.185   2.150 1.00 . A A . 615 LEU HG   1 1 
       18 44388 1 1  57 LEU N    N  -2.527  -2.028   2.426 1.00 . A A . 615 LEU N    1 1 
       18 44389 1 1  57 LEU O    O  -3.648   0.694   0.621 1.00 . A A . 615 LEU O    1 1 
       18 44390 1 1  58 VAL C    C  -2.531   2.690   2.433 1.00 . A A . 616 VAL C    1 1 
       18 44391 1 1  58 VAL CA   C  -3.800   2.048   2.997 1.00 . A A . 616 VAL CA   1 1 
       18 44392 1 1  58 VAL CB   C  -4.073   2.558   4.442 1.00 . A A . 616 VAL CB   1 1 
       18 44393 1 1  58 VAL CG1  C  -5.296   1.875   5.018 1.00 . A A . 616 VAL CG1  1 1 
       18 44394 1 1  58 VAL CG2  C  -2.879   2.386   5.367 1.00 . A A . 616 VAL CG2  1 1 
       18 44395 1 1  58 VAL H    H  -3.771  -0.001   3.663 1.00 . A A . 616 VAL H    1 1 
       18 44396 1 1  58 VAL HA   H  -4.632   2.372   2.382 1.00 . A A . 616 VAL HA   1 1 
       18 44397 1 1  58 VAL HB   H  -4.293   3.615   4.377 1.00 . A A . 616 VAL HB   1 1 
       18 44398 1 1  58 VAL HG11 H  -5.113   0.815   5.082 1.00 . A A . 616 VAL HG11 1 1 
       18 44399 1 1  58 VAL HG12 H  -6.142   2.058   4.372 1.00 . A A . 616 VAL HG12 1 1 
       18 44400 1 1  58 VAL HG13 H  -5.499   2.268   6.004 1.00 . A A . 616 VAL HG13 1 1 
       18 44401 1 1  58 VAL HG21 H  -2.064   3.000   5.018 1.00 . A A . 616 VAL HG21 1 1 
       18 44402 1 1  58 VAL HG22 H  -2.577   1.355   5.376 1.00 . A A . 616 VAL HG22 1 1 
       18 44403 1 1  58 VAL HG23 H  -3.155   2.688   6.367 1.00 . A A . 616 VAL HG23 1 1 
       18 44404 1 1  58 VAL N    N  -3.733   0.587   2.870 1.00 . A A . 616 VAL N    1 1 
       18 44405 1 1  58 VAL O    O  -2.590   3.751   1.813 1.00 . A A . 616 VAL O    1 1 
       18 44406 1 1  59 ALA C    C  -0.259   2.628   0.526 1.00 . A A . 617 ALA C    1 1 
       18 44407 1 1  59 ALA CA   C  -0.133   2.473   2.036 1.00 . A A . 617 ALA CA   1 1 
       18 44408 1 1  59 ALA CB   C   0.976   1.485   2.363 1.00 . A A . 617 ALA CB   1 1 
       18 44409 1 1  59 ALA H    H  -1.374   1.256   3.236 1.00 . A A . 617 ALA H    1 1 
       18 44410 1 1  59 ALA HA   H   0.128   3.429   2.469 1.00 . A A . 617 ALA HA   1 1 
       18 44411 1 1  59 ALA HB1  H   0.873   0.614   1.732 1.00 . A A . 617 ALA HB1  1 1 
       18 44412 1 1  59 ALA HB2  H   0.896   1.185   3.395 1.00 . A A . 617 ALA HB2  1 1 
       18 44413 1 1  59 ALA HB3  H   1.937   1.944   2.192 1.00 . A A . 617 ALA HB3  1 1 
       18 44414 1 1  59 ALA N    N  -1.388   2.030   2.629 1.00 . A A . 617 ALA N    1 1 
       18 44415 1 1  59 ALA O    O  -0.084   3.723  -0.017 1.00 . A A . 617 ALA O    1 1 
       18 44416 1 1  60 ARG C    C  -1.842   2.446  -2.046 1.00 . A A . 618 ARG C    1 1 
       18 44417 1 1  60 ARG CA   C  -0.723   1.501  -1.596 1.00 . A A . 618 ARG CA   1 1 
       18 44418 1 1  60 ARG CB   C  -1.000   0.063  -2.051 1.00 . A A . 618 ARG CB   1 1 
       18 44419 1 1  60 ARG CD   C  -2.450  -0.081  -4.105 1.00 . A A . 618 ARG CD   1 1 
       18 44420 1 1  60 ARG CG   C  -1.030  -0.130  -3.563 1.00 . A A . 618 ARG CG   1 1 
       18 44421 1 1  60 ARG CZ   C  -4.607  -1.186  -3.622 1.00 . A A . 618 ARG CZ   1 1 
       18 44422 1 1  60 ARG H    H  -0.672   0.680   0.350 1.00 . A A . 618 ARG H    1 1 
       18 44423 1 1  60 ARG HA   H   0.207   1.833  -2.035 1.00 . A A . 618 ARG HA   1 1 
       18 44424 1 1  60 ARG HB2  H  -0.236  -0.582  -1.642 1.00 . A A . 618 ARG HB2  1 1 
       18 44425 1 1  60 ARG HB3  H  -1.958  -0.242  -1.655 1.00 . A A . 618 ARG HB3  1 1 
       18 44426 1 1  60 ARG HD2  H  -2.883   0.878  -3.864 1.00 . A A . 618 ARG HD2  1 1 
       18 44427 1 1  60 ARG HD3  H  -2.419  -0.205  -5.177 1.00 . A A . 618 ARG HD3  1 1 
       18 44428 1 1  60 ARG HE   H  -2.817  -1.851  -3.031 1.00 . A A . 618 ARG HE   1 1 
       18 44429 1 1  60 ARG HG2  H  -0.453   0.656  -4.027 1.00 . A A . 618 ARG HG2  1 1 
       18 44430 1 1  60 ARG HG3  H  -0.595  -1.089  -3.803 1.00 . A A . 618 ARG HG3  1 1 
       18 44431 1 1  60 ARG HH11 H  -4.768   0.473  -4.772 1.00 . A A . 618 ARG HH11 1 1 
       18 44432 1 1  60 ARG HH12 H  -6.266  -0.304  -4.375 1.00 . A A . 618 ARG HH12 1 1 
       18 44433 1 1  60 ARG HH21 H  -4.775  -2.886  -2.535 1.00 . A A . 618 ARG HH21 1 1 
       18 44434 1 1  60 ARG HH22 H  -6.274  -2.217  -3.105 1.00 . A A . 618 ARG HH22 1 1 
       18 44435 1 1  60 ARG N    N  -0.561   1.523  -0.149 1.00 . A A . 618 ARG N    1 1 
       18 44436 1 1  60 ARG NE   N  -3.281  -1.137  -3.527 1.00 . A A . 618 ARG NE   1 1 
       18 44437 1 1  60 ARG NH1  N  -5.265  -0.266  -4.313 1.00 . A A . 618 ARG NH1  1 1 
       18 44438 1 1  60 ARG NH2  N  -5.271  -2.176  -3.041 1.00 . A A . 618 ARG NH2  1 1 
       18 44439 1 1  60 ARG O    O  -1.793   2.992  -3.149 1.00 . A A . 618 ARG O    1 1 
       18 44440 1 1  61 ALA C    C  -3.408   4.999  -1.567 1.00 . A A . 619 ALA C    1 1 
       18 44441 1 1  61 ALA CA   C  -3.932   3.568  -1.487 1.00 . A A . 619 ALA CA   1 1 
       18 44442 1 1  61 ALA CB   C  -5.026   3.472  -0.438 1.00 . A A . 619 ALA CB   1 1 
       18 44443 1 1  61 ALA H    H  -2.836   2.177  -0.325 1.00 . A A . 619 ALA H    1 1 
       18 44444 1 1  61 ALA HA   H  -4.358   3.291  -2.441 1.00 . A A . 619 ALA HA   1 1 
       18 44445 1 1  61 ALA HB1  H  -4.619   3.727   0.529 1.00 . A A . 619 ALA HB1  1 1 
       18 44446 1 1  61 ALA HB2  H  -5.414   2.465  -0.412 1.00 . A A . 619 ALA HB2  1 1 
       18 44447 1 1  61 ALA HB3  H  -5.823   4.161  -0.687 1.00 . A A . 619 ALA HB3  1 1 
       18 44448 1 1  61 ALA N    N  -2.843   2.643  -1.191 1.00 . A A . 619 ALA N    1 1 
       18 44449 1 1  61 ALA O    O  -3.788   5.760  -2.457 1.00 . A A . 619 ALA O    1 1 
       18 44450 1 1  62 PHE C    C  -0.859   6.809  -1.742 1.00 . A A . 620 PHE C    1 1 
       18 44451 1 1  62 PHE CA   C  -1.896   6.674  -0.631 1.00 . A A . 620 PHE CA   1 1 
       18 44452 1 1  62 PHE CB   C  -1.238   6.964   0.727 1.00 . A A . 620 PHE CB   1 1 
       18 44453 1 1  62 PHE CD1  C  -2.507   8.825   1.822 1.00 . A A . 620 PHE CD1  1 1 
       18 44454 1 1  62 PHE CD2  C  -2.767   6.623   2.695 1.00 . A A . 620 PHE CD2  1 1 
       18 44455 1 1  62 PHE CE1  C  -3.376   9.311   2.780 1.00 . A A . 620 PHE CE1  1 1 
       18 44456 1 1  62 PHE CE2  C  -3.636   7.104   3.654 1.00 . A A . 620 PHE CE2  1 1 
       18 44457 1 1  62 PHE CG   C  -2.193   7.477   1.768 1.00 . A A . 620 PHE CG   1 1 
       18 44458 1 1  62 PHE CZ   C  -3.940   8.449   3.697 1.00 . A A . 620 PHE CZ   1 1 
       18 44459 1 1  62 PHE H    H  -2.272   4.698   0.058 1.00 . A A . 620 PHE H    1 1 
       18 44460 1 1  62 PHE HA   H  -2.682   7.400  -0.799 1.00 . A A . 620 PHE HA   1 1 
       18 44461 1 1  62 PHE HB2  H  -0.796   6.055   1.106 1.00 . A A . 620 PHE HB2  1 1 
       18 44462 1 1  62 PHE HB3  H  -0.460   7.705   0.595 1.00 . A A . 620 PHE HB3  1 1 
       18 44463 1 1  62 PHE HD1  H  -2.067   9.500   1.104 1.00 . A A . 620 PHE HD1  1 1 
       18 44464 1 1  62 PHE HD2  H  -2.532   5.569   2.664 1.00 . A A . 620 PHE HD2  1 1 
       18 44465 1 1  62 PHE HE1  H  -3.612  10.363   2.811 1.00 . A A . 620 PHE HE1  1 1 
       18 44466 1 1  62 PHE HE2  H  -4.077   6.428   4.372 1.00 . A A . 620 PHE HE2  1 1 
       18 44467 1 1  62 PHE HZ   H  -4.619   8.826   4.447 1.00 . A A . 620 PHE HZ   1 1 
       18 44468 1 1  62 PHE N    N  -2.513   5.348  -0.644 1.00 . A A . 620 PHE N    1 1 
       18 44469 1 1  62 PHE O    O  -0.646   7.896  -2.277 1.00 . A A . 620 PHE O    1 1 
       18 44470 1 1  63 ASP C    C   0.140   5.849  -4.521 1.00 . A A . 621 ASP C    1 1 
       18 44471 1 1  63 ASP CA   C   0.788   5.686  -3.151 1.00 . A A . 621 ASP CA   1 1 
       18 44472 1 1  63 ASP CB   C   1.598   4.386  -3.107 1.00 . A A . 621 ASP CB   1 1 
       18 44473 1 1  63 ASP CG   C   2.499   4.218  -4.316 1.00 . A A . 621 ASP CG   1 1 
       18 44474 1 1  63 ASP H    H  -0.369   4.881  -1.565 1.00 . A A . 621 ASP H    1 1 
       18 44475 1 1  63 ASP HA   H   1.456   6.517  -2.987 1.00 . A A . 621 ASP HA   1 1 
       18 44476 1 1  63 ASP HB2  H   2.214   4.383  -2.219 1.00 . A A . 621 ASP HB2  1 1 
       18 44477 1 1  63 ASP HB3  H   0.918   3.549  -3.068 1.00 . A A . 621 ASP HB3  1 1 
       18 44478 1 1  63 ASP N    N  -0.208   5.701  -2.081 1.00 . A A . 621 ASP N    1 1 
       18 44479 1 1  63 ASP O    O   0.540   6.708  -5.306 1.00 . A A . 621 ASP O    1 1 
       18 44480 1 1  63 ASP OD1  O   2.329   3.227  -5.056 1.00 . A A . 621 ASP OD1  1 1 
       18 44481 1 1  63 ASP OD2  O   3.376   5.074  -4.539 1.00 . A A . 621 ASP OD2  1 1 
       18 44482 1 1  64 SER C    C  -2.384   6.326  -6.219 1.00 . A A . 622 SER C    1 1 
       18 44483 1 1  64 SER CA   C  -1.537   5.058  -6.085 1.00 . A A . 622 SER CA   1 1 
       18 44484 1 1  64 SER CB   C  -2.401   3.803  -6.257 1.00 . A A . 622 SER CB   1 1 
       18 44485 1 1  64 SER H    H  -1.131   4.361  -4.131 1.00 . A A . 622 SER H    1 1 
       18 44486 1 1  64 SER HA   H  -0.782   5.069  -6.856 1.00 . A A . 622 SER HA   1 1 
       18 44487 1 1  64 SER HB2  H  -1.770   2.927  -6.210 1.00 . A A . 622 SER HB2  1 1 
       18 44488 1 1  64 SER HB3  H  -3.130   3.761  -5.462 1.00 . A A . 622 SER HB3  1 1 
       18 44489 1 1  64 SER HG   H  -2.435   3.793  -8.216 1.00 . A A . 622 SER HG   1 1 
       18 44490 1 1  64 SER N    N  -0.854   5.022  -4.802 1.00 . A A . 622 SER N    1 1 
       18 44491 1 1  64 SER O    O  -2.365   6.992  -7.254 1.00 . A A . 622 SER O    1 1 
       18 44492 1 1  64 SER OG   O  -3.081   3.802  -7.500 1.00 . A A . 622 SER OG   1 1 
       18 44493 1 1  65 GLY C    C  -5.255   7.724  -5.849 1.00 . A A . 623 GLY C    1 1 
       18 44494 1 1  65 GLY CA   C  -3.911   7.878  -5.153 1.00 . A A . 623 GLY CA   1 1 
       18 44495 1 1  65 GLY H    H  -3.104   6.087  -4.366 1.00 . A A . 623 GLY H    1 1 
       18 44496 1 1  65 GLY HA2  H  -4.078   8.180  -4.130 1.00 . A A . 623 GLY HA2  1 1 
       18 44497 1 1  65 GLY HA3  H  -3.351   8.654  -5.655 1.00 . A A . 623 GLY HA3  1 1 
       18 44498 1 1  65 GLY N    N  -3.116   6.662  -5.160 1.00 . A A . 623 GLY N    1 1 
       18 44499 1 1  65 GLY O    O  -6.130   8.585  -5.720 1.00 . A A . 623 GLY O    1 1 
       18 44500 1 1  66 GLN C    C  -7.854   6.097  -6.622 1.00 . A A . 624 GLN C    1 1 
       18 44501 1 1  66 GLN CA   C  -6.601   6.443  -7.423 1.00 . A A . 624 GLN CA   1 1 
       18 44502 1 1  66 GLN CB   C  -6.332   5.364  -8.475 1.00 . A A . 624 GLN CB   1 1 
       18 44503 1 1  66 GLN CD   C  -4.820   4.572 -10.354 1.00 . A A . 624 GLN CD   1 1 
       18 44504 1 1  66 GLN CG   C  -5.133   5.675  -9.360 1.00 . A A . 624 GLN CG   1 1 
       18 44505 1 1  66 GLN H    H  -4.754   5.912  -6.526 1.00 . A A . 624 GLN H    1 1 
       18 44506 1 1  66 GLN HA   H  -6.774   7.381  -7.931 1.00 . A A . 624 GLN HA   1 1 
       18 44507 1 1  66 GLN HB2  H  -6.156   4.423  -7.976 1.00 . A A . 624 GLN HB2  1 1 
       18 44508 1 1  66 GLN HB3  H  -7.203   5.269  -9.105 1.00 . A A . 624 GLN HB3  1 1 
       18 44509 1 1  66 GLN HE21 H  -6.745   4.112 -10.505 1.00 . A A . 624 GLN HE21 1 1 
       18 44510 1 1  66 GLN HE22 H  -5.664   3.160 -11.458 1.00 . A A . 624 GLN HE22 1 1 
       18 44511 1 1  66 GLN HG2  H  -5.336   6.580  -9.911 1.00 . A A . 624 GLN HG2  1 1 
       18 44512 1 1  66 GLN HG3  H  -4.268   5.826  -8.731 1.00 . A A . 624 GLN HG3  1 1 
       18 44513 1 1  66 GLN N    N  -5.431   6.622  -6.568 1.00 . A A . 624 GLN N    1 1 
       18 44514 1 1  66 GLN NE2  N  -5.845   3.880 -10.819 1.00 . A A . 624 GLN NE2  1 1 
       18 44515 1 1  66 GLN O    O  -8.946   6.561  -6.940 1.00 . A A . 624 GLN O    1 1 
       18 44516 1 1  66 GLN OE1  O  -3.663   4.352 -10.710 1.00 . A A . 624 GLN OE1  1 1 
       18 44517 1 1  67 ASN C    C  -8.922   5.663  -3.481 1.00 . A A . 625 ASN C    1 1 
       18 44518 1 1  67 ASN CA   C  -8.856   4.879  -4.780 1.00 . A A . 625 ASN CA   1 1 
       18 44519 1 1  67 ASN CB   C  -8.816   3.380  -4.469 1.00 . A A . 625 ASN CB   1 1 
       18 44520 1 1  67 ASN CG   C  -8.785   2.520  -5.715 1.00 . A A . 625 ASN CG   1 1 
       18 44521 1 1  67 ASN H    H  -6.807   4.958  -5.348 1.00 . A A . 625 ASN H    1 1 
       18 44522 1 1  67 ASN HA   H  -9.744   5.092  -5.355 1.00 . A A . 625 ASN HA   1 1 
       18 44523 1 1  67 ASN HB2  H  -7.935   3.163  -3.885 1.00 . A A . 625 ASN HB2  1 1 
       18 44524 1 1  67 ASN HB3  H  -9.694   3.116  -3.896 1.00 . A A . 625 ASN HB3  1 1 
       18 44525 1 1  67 ASN HD21 H  -7.885   1.072  -4.702 1.00 . A A . 625 ASN HD21 1 1 
       18 44526 1 1  67 ASN HD22 H  -8.198   0.743  -6.376 1.00 . A A . 625 ASN HD22 1 1 
       18 44527 1 1  67 ASN N    N  -7.703   5.291  -5.581 1.00 . A A . 625 ASN N    1 1 
       18 44528 1 1  67 ASN ND2  N  -8.233   1.326  -5.587 1.00 . A A . 625 ASN ND2  1 1 
       18 44529 1 1  67 ASN O    O  -9.656   5.304  -2.562 1.00 . A A . 625 ASN O    1 1 
       18 44530 1 1  67 ASN OD1  O  -9.261   2.919  -6.777 1.00 . A A . 625 ASN OD1  1 1 
       18 44531 1 1  68 LEU C    C  -9.181   8.654  -2.266 1.00 . A A . 626 LEU C    1 1 
       18 44532 1 1  68 LEU CA   C  -8.113   7.561  -2.212 1.00 . A A . 626 LEU CA   1 1 
       18 44533 1 1  68 LEU CB   C  -6.724   8.186  -2.073 1.00 . A A . 626 LEU CB   1 1 
       18 44534 1 1  68 LEU CD1  C  -6.188   7.908   0.368 1.00 . A A . 626 LEU CD1  1 1 
       18 44535 1 1  68 LEU CD2  C  -5.274   9.858  -0.897 1.00 . A A . 626 LEU CD2  1 1 
       18 44536 1 1  68 LEU CG   C  -6.448   8.905  -0.749 1.00 . A A . 626 LEU CG   1 1 
       18 44537 1 1  68 LEU H    H  -7.607   6.986  -4.180 1.00 . A A . 626 LEU H    1 1 
       18 44538 1 1  68 LEU HA   H  -8.302   6.921  -1.362 1.00 . A A . 626 LEU HA   1 1 
       18 44539 1 1  68 LEU HB2  H  -5.993   7.400  -2.191 1.00 . A A . 626 LEU HB2  1 1 
       18 44540 1 1  68 LEU HB3  H  -6.593   8.897  -2.874 1.00 . A A . 626 LEU HB3  1 1 
       18 44541 1 1  68 LEU HD11 H  -5.284   7.355   0.156 1.00 . A A . 626 LEU HD11 1 1 
       18 44542 1 1  68 LEU HD12 H  -7.021   7.225   0.440 1.00 . A A . 626 LEU HD12 1 1 
       18 44543 1 1  68 LEU HD13 H  -6.076   8.438   1.301 1.00 . A A . 626 LEU HD13 1 1 
       18 44544 1 1  68 LEU HD21 H  -5.068  10.325   0.053 1.00 . A A . 626 LEU HD21 1 1 
       18 44545 1 1  68 LEU HD22 H  -5.518  10.617  -1.626 1.00 . A A . 626 LEU HD22 1 1 
       18 44546 1 1  68 LEU HD23 H  -4.404   9.311  -1.225 1.00 . A A . 626 LEU HD23 1 1 
       18 44547 1 1  68 LEU HG   H  -7.315   9.487  -0.477 1.00 . A A . 626 LEU HG   1 1 
       18 44548 1 1  68 LEU N    N  -8.159   6.741  -3.411 1.00 . A A . 626 LEU N    1 1 
       18 44549 1 1  68 LEU O    O  -9.450   9.320  -1.267 1.00 . A A . 626 LEU O    1 1 
       18 44550 1 1  69 SER C    C -10.140  11.235  -3.747 1.00 . A A . 627 SER C    1 1 
       18 44551 1 1  69 SER CA   C -10.796   9.843  -3.711 1.00 . A A . 627 SER CA   1 1 
       18 44552 1 1  69 SER CB   C -11.922   9.783  -2.667 1.00 . A A . 627 SER CB   1 1 
       18 44553 1 1  69 SER H    H  -9.562   8.190  -4.174 1.00 . A A . 627 SER H    1 1 
       18 44554 1 1  69 SER HA   H -11.215   9.639  -4.684 1.00 . A A . 627 SER HA   1 1 
       18 44555 1 1  69 SER HB2  H -11.531  10.050  -1.695 1.00 . A A . 627 SER HB2  1 1 
       18 44556 1 1  69 SER HB3  H -12.706  10.472  -2.944 1.00 . A A . 627 SER HB3  1 1 
       18 44557 1 1  69 SER HG   H -11.776   7.855  -2.330 1.00 . A A . 627 SER HG   1 1 
       18 44558 1 1  69 SER N    N  -9.793   8.805  -3.449 1.00 . A A . 627 SER N    1 1 
       18 44559 1 1  69 SER O    O  -9.279  11.549  -2.925 1.00 . A A . 627 SER O    1 1 
       18 44560 1 1  69 SER OG   O -12.467   8.472  -2.597 1.00 . A A . 627 SER OG   1 1 
       18 44561 1 1  70 PRO C    C -10.106  14.388  -3.768 1.00 . A A . 628 PRO C    1 1 
       18 44562 1 1  70 PRO CA   C  -9.872  13.403  -4.919 1.00 . A A . 628 PRO CA   1 1 
       18 44563 1 1  70 PRO CB   C -10.519  13.935  -6.212 1.00 . A A . 628 PRO CB   1 1 
       18 44564 1 1  70 PRO CD   C -11.584  11.849  -5.722 1.00 . A A . 628 PRO CD   1 1 
       18 44565 1 1  70 PRO CG   C -11.818  13.216  -6.314 1.00 . A A . 628 PRO CG   1 1 
       18 44566 1 1  70 PRO HA   H  -8.803  13.287  -5.066 1.00 . A A . 628 PRO HA   1 1 
       18 44567 1 1  70 PRO HB2  H -10.670  15.008  -6.132 1.00 . A A . 628 PRO HB2  1 1 
       18 44568 1 1  70 PRO HB3  H  -9.883  13.718  -7.063 1.00 . A A . 628 PRO HB3  1 1 
       18 44569 1 1  70 PRO HD2  H -12.488  11.472  -5.262 1.00 . A A . 628 PRO HD2  1 1 
       18 44570 1 1  70 PRO HD3  H -11.240  11.168  -6.485 1.00 . A A . 628 PRO HD3  1 1 
       18 44571 1 1  70 PRO HG2  H -12.576  13.749  -5.756 1.00 . A A . 628 PRO HG2  1 1 
       18 44572 1 1  70 PRO HG3  H -12.109  13.128  -7.350 1.00 . A A . 628 PRO HG3  1 1 
       18 44573 1 1  70 PRO N    N -10.521  12.091  -4.719 1.00 . A A . 628 PRO N    1 1 
       18 44574 1 1  70 PRO O    O  -9.560  15.493  -3.768 1.00 . A A . 628 PRO O    1 1 
       18 44575 1 1  71 ASP C    C -10.263  14.684  -0.503 1.00 . A A . 629 ASP C    1 1 
       18 44576 1 1  71 ASP CA   C -11.233  14.863  -1.666 1.00 . A A . 629 ASP CA   1 1 
       18 44577 1 1  71 ASP CB   C -12.671  14.627  -1.204 1.00 . A A . 629 ASP CB   1 1 
       18 44578 1 1  71 ASP CG   C -13.681  15.067  -2.243 1.00 . A A . 629 ASP CG   1 1 
       18 44579 1 1  71 ASP H    H -11.272  13.078  -2.805 1.00 . A A . 629 ASP H    1 1 
       18 44580 1 1  71 ASP HA   H -11.151  15.879  -2.023 1.00 . A A . 629 ASP HA   1 1 
       18 44581 1 1  71 ASP HB2  H -12.814  13.575  -1.010 1.00 . A A . 629 ASP HB2  1 1 
       18 44582 1 1  71 ASP HB3  H -12.849  15.186  -0.295 1.00 . A A . 629 ASP HB3  1 1 
       18 44583 1 1  71 ASP N    N -10.900  13.985  -2.783 1.00 . A A . 629 ASP N    1 1 
       18 44584 1 1  71 ASP O    O -10.440  15.281   0.559 1.00 . A A . 629 ASP O    1 1 
       18 44585 1 1  71 ASP OD1  O -14.315  14.190  -2.867 1.00 . A A . 629 ASP OD1  1 1 
       18 44586 1 1  71 ASP OD2  O -13.849  16.290  -2.439 1.00 . A A . 629 ASP OD2  1 1 
       18 44587 1 1  72 ARG C    C  -6.844  13.637  -0.421 1.00 . A A . 630 ARG C    1 1 
       18 44588 1 1  72 ARG CA   C  -8.190  13.675   0.283 1.00 . A A . 630 ARG CA   1 1 
       18 44589 1 1  72 ARG CB   C  -8.398  12.386   1.096 1.00 . A A . 630 ARG CB   1 1 
       18 44590 1 1  72 ARG CD   C  -9.808  11.100   2.745 1.00 . A A . 630 ARG CD   1 1 
       18 44591 1 1  72 ARG CG   C  -9.676  12.375   1.925 1.00 . A A . 630 ARG CG   1 1 
       18 44592 1 1  72 ARG CZ   C -11.349  10.147   4.427 1.00 . A A . 630 ARG CZ   1 1 
       18 44593 1 1  72 ARG H    H  -9.168  13.400  -1.570 1.00 . A A . 630 ARG H    1 1 
       18 44594 1 1  72 ARG HA   H  -8.209  14.524   0.952 1.00 . A A . 630 ARG HA   1 1 
       18 44595 1 1  72 ARG HB2  H  -8.423  11.544   0.420 1.00 . A A . 630 ARG HB2  1 1 
       18 44596 1 1  72 ARG HB3  H  -7.561  12.270   1.771 1.00 . A A . 630 ARG HB3  1 1 
       18 44597 1 1  72 ARG HD2  H  -9.847  10.253   2.069 1.00 . A A . 630 ARG HD2  1 1 
       18 44598 1 1  72 ARG HD3  H  -8.944  11.014   3.398 1.00 . A A . 630 ARG HD3  1 1 
       18 44599 1 1  72 ARG HE   H -11.622  11.879   3.467 1.00 . A A . 630 ARG HE   1 1 
       18 44600 1 1  72 ARG HG2  H  -9.663  13.221   2.597 1.00 . A A . 630 ARG HG2  1 1 
       18 44601 1 1  72 ARG HG3  H -10.525  12.455   1.262 1.00 . A A . 630 ARG HG3  1 1 
       18 44602 1 1  72 ARG HH11 H  -9.723   8.994   4.042 1.00 . A A . 630 ARG HH11 1 1 
       18 44603 1 1  72 ARG HH12 H -10.817   8.364   5.232 1.00 . A A . 630 ARG HH12 1 1 
       18 44604 1 1  72 ARG HH21 H -13.067  11.048   5.015 1.00 . A A . 630 ARG HH21 1 1 
       18 44605 1 1  72 ARG HH22 H -12.721   9.531   5.788 1.00 . A A . 630 ARG HH22 1 1 
       18 44606 1 1  72 ARG N    N  -9.239  13.868  -0.711 1.00 . A A . 630 ARG N    1 1 
       18 44607 1 1  72 ARG NE   N -11.020  11.107   3.563 1.00 . A A . 630 ARG NE   1 1 
       18 44608 1 1  72 ARG NH1  N -10.568   9.082   4.579 1.00 . A A . 630 ARG NH1  1 1 
       18 44609 1 1  72 ARG NH2  N -12.468  10.248   5.133 1.00 . A A . 630 ARG NH2  1 1 
       18 44610 1 1  72 ARG O    O  -6.704  13.009  -1.469 1.00 . A A . 630 ARG O    1 1 
       18 44611 1 1  73 CYS C    C  -3.699  13.220  -0.213 1.00 . A A . 631 CYS C    1 1 
       18 44612 1 1  73 CYS CA   C  -4.559  14.448  -0.485 1.00 . A A . 631 CYS CA   1 1 
       18 44613 1 1  73 CYS CB   C  -3.869  15.714   0.026 1.00 . A A . 631 CYS CB   1 1 
       18 44614 1 1  73 CYS H    H  -6.019  14.745   1.016 1.00 . A A . 631 CYS H    1 1 
       18 44615 1 1  73 CYS HA   H  -4.713  14.538  -1.549 1.00 . A A . 631 CYS HA   1 1 
       18 44616 1 1  73 CYS HB2  H  -2.839  15.719  -0.315 1.00 . A A . 631 CYS HB2  1 1 
       18 44617 1 1  73 CYS HB3  H  -4.388  16.585  -0.366 1.00 . A A . 631 CYS HB3  1 1 
       18 44618 1 1  73 CYS HG   H  -3.050  14.906   2.300 1.00 . A A . 631 CYS HG   1 1 
       18 44619 1 1  73 CYS N    N  -5.866  14.320   0.145 1.00 . A A . 631 CYS N    1 1 
       18 44620 1 1  73 CYS O    O  -3.766  12.629   0.868 1.00 . A A . 631 CYS O    1 1 
       18 44621 1 1  73 CYS SG   S  -3.850  15.852   1.825 1.00 . A A . 631 CYS SG   1 1 
       18 44622 1 1  74 GLN C    C  -0.670  12.060  -0.527 1.00 . A A . 632 GLN C    1 1 
       18 44623 1 1  74 GLN CA   C  -2.041  11.665  -1.064 1.00 . A A . 632 GLN CA   1 1 
       18 44624 1 1  74 GLN CB   C  -1.917  10.920  -2.401 1.00 . A A . 632 GLN CB   1 1 
       18 44625 1 1  74 GLN CD   C  -1.418  11.027  -4.877 1.00 . A A . 632 GLN CD   1 1 
       18 44626 1 1  74 GLN CG   C  -1.555  11.806  -3.583 1.00 . A A . 632 GLN CG   1 1 
       18 44627 1 1  74 GLN H    H  -2.867  13.360  -2.026 1.00 . A A . 632 GLN H    1 1 
       18 44628 1 1  74 GLN HA   H  -2.507  11.007  -0.346 1.00 . A A . 632 GLN HA   1 1 
       18 44629 1 1  74 GLN HB2  H  -1.153  10.160  -2.305 1.00 . A A . 632 GLN HB2  1 1 
       18 44630 1 1  74 GLN HB3  H  -2.860  10.438  -2.618 1.00 . A A . 632 GLN HB3  1 1 
       18 44631 1 1  74 GLN HE21 H   0.508  10.731  -4.522 1.00 . A A . 632 GLN HE21 1 1 
       18 44632 1 1  74 GLN HE22 H  -0.096  10.048  -5.989 1.00 . A A . 632 GLN HE22 1 1 
       18 44633 1 1  74 GLN HG2  H  -2.330  12.548  -3.710 1.00 . A A . 632 GLN HG2  1 1 
       18 44634 1 1  74 GLN HG3  H  -0.617  12.300  -3.376 1.00 . A A . 632 GLN HG3  1 1 
       18 44635 1 1  74 GLN N    N  -2.897  12.834  -1.196 1.00 . A A . 632 GLN N    1 1 
       18 44636 1 1  74 GLN NE2  N  -0.215  10.554  -5.157 1.00 . A A . 632 GLN NE2  1 1 
       18 44637 1 1  74 GLN O    O   0.041  12.876  -1.120 1.00 . A A . 632 GLN O    1 1 
       18 44638 1 1  74 GLN OE1  O  -2.385  10.850  -5.619 1.00 . A A . 632 GLN OE1  1 1 
       18 44639 1 1  75 ASP C    C   1.870  10.567   1.154 1.00 . A A . 633 ASP C    1 1 
       18 44640 1 1  75 ASP CA   C   0.958  11.778   1.253 1.00 . A A . 633 ASP CA   1 1 
       18 44641 1 1  75 ASP CB   C   0.745  12.161   2.717 1.00 . A A . 633 ASP CB   1 1 
       18 44642 1 1  75 ASP CG   C   2.048  12.437   3.434 1.00 . A A . 633 ASP CG   1 1 
       18 44643 1 1  75 ASP H    H  -0.928  10.861   1.043 1.00 . A A . 633 ASP H    1 1 
       18 44644 1 1  75 ASP HA   H   1.414  12.604   0.732 1.00 . A A . 633 ASP HA   1 1 
       18 44645 1 1  75 ASP HB2  H   0.135  13.049   2.765 1.00 . A A . 633 ASP HB2  1 1 
       18 44646 1 1  75 ASP HB3  H   0.240  11.352   3.224 1.00 . A A . 633 ASP HB3  1 1 
       18 44647 1 1  75 ASP N    N  -0.317  11.495   0.616 1.00 . A A . 633 ASP N    1 1 
       18 44648 1 1  75 ASP O    O   1.438   9.436   1.379 1.00 . A A . 633 ASP O    1 1 
       18 44649 1 1  75 ASP OD1  O   2.607  13.539   3.262 1.00 . A A . 633 ASP OD1  1 1 
       18 44650 1 1  75 ASP OD2  O   2.515  11.562   4.182 1.00 . A A . 633 ASP OD2  1 1 
       18 44651 1 1  76 TRP C    C   4.876   9.425   1.875 1.00 . A A . 634 TRP C    1 1 
       18 44652 1 1  76 TRP CA   C   4.063   9.707   0.615 1.00 . A A . 634 TRP CA   1 1 
       18 44653 1 1  76 TRP CB   C   4.988   9.995  -0.569 1.00 . A A . 634 TRP CB   1 1 
       18 44654 1 1  76 TRP CD1  C   3.675   9.295  -2.654 1.00 . A A . 634 TRP CD1  1 1 
       18 44655 1 1  76 TRP CD2  C   3.980  11.505  -2.465 1.00 . A A . 634 TRP CD2  1 1 
       18 44656 1 1  76 TRP CE2  C   3.248  11.252  -3.641 1.00 . A A . 634 TRP CE2  1 1 
       18 44657 1 1  76 TRP CE3  C   4.291  12.829  -2.139 1.00 . A A . 634 TRP CE3  1 1 
       18 44658 1 1  76 TRP CG   C   4.242  10.239  -1.847 1.00 . A A . 634 TRP CG   1 1 
       18 44659 1 1  76 TRP CH2  C   3.141  13.556  -4.144 1.00 . A A . 634 TRP CH2  1 1 
       18 44660 1 1  76 TRP CZ2  C   2.823  12.271  -4.489 1.00 . A A . 634 TRP CZ2  1 1 
       18 44661 1 1  76 TRP CZ3  C   3.869  13.839  -2.984 1.00 . A A . 634 TRP CZ3  1 1 
       18 44662 1 1  76 TRP H    H   3.441  11.733   0.758 1.00 . A A . 634 TRP H    1 1 
       18 44663 1 1  76 TRP HA   H   3.479   8.831   0.384 1.00 . A A . 634 TRP HA   1 1 
       18 44664 1 1  76 TRP HB2  H   5.587  10.868  -0.353 1.00 . A A . 634 TRP HB2  1 1 
       18 44665 1 1  76 TRP HB3  H   5.636   9.145  -0.722 1.00 . A A . 634 TRP HB3  1 1 
       18 44666 1 1  76 TRP HD1  H   3.701   8.233  -2.459 1.00 . A A . 634 TRP HD1  1 1 
       18 44667 1 1  76 TRP HE1  H   2.602   9.428  -4.454 1.00 . A A . 634 TRP HE1  1 1 
       18 44668 1 1  76 TRP HE3  H   4.852  13.068  -1.247 1.00 . A A . 634 TRP HE3  1 1 
       18 44669 1 1  76 TRP HH2  H   2.834  14.376  -4.775 1.00 . A A . 634 TRP HH2  1 1 
       18 44670 1 1  76 TRP HZ2  H   2.260  12.070  -5.388 1.00 . A A . 634 TRP HZ2  1 1 
       18 44671 1 1  76 TRP HZ3  H   4.101  14.868  -2.748 1.00 . A A . 634 TRP HZ3  1 1 
       18 44672 1 1  76 TRP N    N   3.130  10.801   0.825 1.00 . A A . 634 TRP N    1 1 
       18 44673 1 1  76 TRP NE1  N   3.075   9.896  -3.734 1.00 . A A . 634 TRP NE1  1 1 
       18 44674 1 1  76 TRP O    O   5.535   8.390   1.975 1.00 . A A . 634 TRP O    1 1 
       18 44675 1 1  77 LEU C    C   4.802   9.102   4.954 1.00 . A A . 635 LEU C    1 1 
       18 44676 1 1  77 LEU CA   C   5.530  10.144   4.104 1.00 . A A . 635 LEU CA   1 1 
       18 44677 1 1  77 LEU CB   C   5.679  11.474   4.879 1.00 . A A . 635 LEU CB   1 1 
       18 44678 1 1  77 LEU CD1  C   7.829  10.775   5.978 1.00 . A A . 635 LEU CD1  1 1 
       18 44679 1 1  77 LEU CD2  C   6.590  12.771   6.820 1.00 . A A . 635 LEU CD2  1 1 
       18 44680 1 1  77 LEU CG   C   6.456  11.388   6.201 1.00 . A A . 635 LEU CG   1 1 
       18 44681 1 1  77 LEU H    H   4.252  11.132   2.722 1.00 . A A . 635 LEU H    1 1 
       18 44682 1 1  77 LEU HA   H   6.517   9.759   3.857 1.00 . A A . 635 LEU HA   1 1 
       18 44683 1 1  77 LEU HB2  H   6.188  12.189   4.246 1.00 . A A . 635 LEU HB2  1 1 
       18 44684 1 1  77 LEU HB3  H   4.690  11.858   5.097 1.00 . A A . 635 LEU HB3  1 1 
       18 44685 1 1  77 LEU HD11 H   8.374  11.366   5.258 1.00 . A A . 635 LEU HD11 1 1 
       18 44686 1 1  77 LEU HD12 H   7.719   9.767   5.609 1.00 . A A . 635 LEU HD12 1 1 
       18 44687 1 1  77 LEU HD13 H   8.370  10.758   6.913 1.00 . A A . 635 LEU HD13 1 1 
       18 44688 1 1  77 LEU HD21 H   5.609  13.166   7.036 1.00 . A A . 635 LEU HD21 1 1 
       18 44689 1 1  77 LEU HD22 H   7.098  13.426   6.127 1.00 . A A . 635 LEU HD22 1 1 
       18 44690 1 1  77 LEU HD23 H   7.161  12.701   7.734 1.00 . A A . 635 LEU HD23 1 1 
       18 44691 1 1  77 LEU HG   H   5.917  10.761   6.901 1.00 . A A . 635 LEU HG   1 1 
       18 44692 1 1  77 LEU N    N   4.811  10.333   2.846 1.00 . A A . 635 LEU N    1 1 
       18 44693 1 1  77 LEU O    O   5.425   8.192   5.504 1.00 . A A . 635 LEU O    1 1 
       18 44694 1 1  78 GLU C    C   2.696   6.911   5.026 1.00 . A A . 636 GLU C    1 1 
       18 44695 1 1  78 GLU CA   C   2.672   8.250   5.755 1.00 . A A . 636 GLU CA   1 1 
       18 44696 1 1  78 GLU CB   C   1.237   8.751   5.928 1.00 . A A . 636 GLU CB   1 1 
       18 44697 1 1  78 GLU CD   C  -0.291  10.402   7.089 1.00 . A A . 636 GLU CD   1 1 
       18 44698 1 1  78 GLU CG   C   1.117   9.858   6.963 1.00 . A A . 636 GLU CG   1 1 
       18 44699 1 1  78 GLU H    H   3.031   9.994   4.603 1.00 . A A . 636 GLU H    1 1 
       18 44700 1 1  78 GLU HA   H   3.116   8.121   6.732 1.00 . A A . 636 GLU HA   1 1 
       18 44701 1 1  78 GLU HB2  H   0.882   9.129   4.982 1.00 . A A . 636 GLU HB2  1 1 
       18 44702 1 1  78 GLU HB3  H   0.612   7.926   6.238 1.00 . A A . 636 GLU HB3  1 1 
       18 44703 1 1  78 GLU HG2  H   1.420   9.470   7.923 1.00 . A A . 636 GLU HG2  1 1 
       18 44704 1 1  78 GLU HG3  H   1.775  10.666   6.680 1.00 . A A . 636 GLU HG3  1 1 
       18 44705 1 1  78 GLU N    N   3.478   9.225   5.037 1.00 . A A . 636 GLU N    1 1 
       18 44706 1 1  78 GLU O    O   2.793   5.857   5.652 1.00 . A A . 636 GLU O    1 1 
       18 44707 1 1  78 GLU OE1  O  -0.552  11.508   6.572 1.00 . A A . 636 GLU OE1  1 1 
       18 44708 1 1  78 GLU OE2  O  -1.142   9.738   7.718 1.00 . A A . 636 GLU OE2  1 1 
       18 44709 1 1  79 ALA C    C   4.071   5.057   3.208 1.00 . A A . 637 ALA C    1 1 
       18 44710 1 1  79 ALA CA   C   2.771   5.778   2.864 1.00 . A A . 637 ALA CA   1 1 
       18 44711 1 1  79 ALA CB   C   2.739   6.150   1.388 1.00 . A A . 637 ALA CB   1 1 
       18 44712 1 1  79 ALA H    H   2.356   7.807   3.272 1.00 . A A . 637 ALA H    1 1 
       18 44713 1 1  79 ALA HA   H   1.945   5.112   3.061 1.00 . A A . 637 ALA HA   1 1 
       18 44714 1 1  79 ALA HB1  H   1.876   6.769   1.188 1.00 . A A . 637 ALA HB1  1 1 
       18 44715 1 1  79 ALA HB2  H   2.679   5.253   0.793 1.00 . A A . 637 ALA HB2  1 1 
       18 44716 1 1  79 ALA HB3  H   3.637   6.690   1.131 1.00 . A A . 637 ALA HB3  1 1 
       18 44717 1 1  79 ALA N    N   2.598   6.962   3.698 1.00 . A A . 637 ALA N    1 1 
       18 44718 1 1  79 ALA O    O   4.056   3.861   3.508 1.00 . A A . 637 ALA O    1 1 
       18 44719 1 1  80 LEU C    C   6.365   4.627   4.985 1.00 . A A . 638 LEU C    1 1 
       18 44720 1 1  80 LEU CA   C   6.479   5.244   3.593 1.00 . A A . 638 LEU CA   1 1 
       18 44721 1 1  80 LEU CB   C   7.535   6.353   3.619 1.00 . A A . 638 LEU CB   1 1 
       18 44722 1 1  80 LEU CD1  C   9.508   5.035   2.792 1.00 . A A . 638 LEU CD1  1 1 
       18 44723 1 1  80 LEU CD2  C   9.869   7.092   4.161 1.00 . A A . 638 LEU CD2  1 1 
       18 44724 1 1  80 LEU CG   C   8.966   5.894   3.924 1.00 . A A . 638 LEU CG   1 1 
       18 44725 1 1  80 LEU H    H   5.179   6.695   2.789 1.00 . A A . 638 LEU H    1 1 
       18 44726 1 1  80 LEU HA   H   6.779   4.485   2.886 1.00 . A A . 638 LEU HA   1 1 
       18 44727 1 1  80 LEU HB2  H   7.533   6.845   2.661 1.00 . A A . 638 LEU HB2  1 1 
       18 44728 1 1  80 LEU HB3  H   7.248   7.072   4.372 1.00 . A A . 638 LEU HB3  1 1 
       18 44729 1 1  80 LEU HD11 H  10.520   4.736   3.022 1.00 . A A . 638 LEU HD11 1 1 
       18 44730 1 1  80 LEU HD12 H   9.500   5.602   1.873 1.00 . A A . 638 LEU HD12 1 1 
       18 44731 1 1  80 LEU HD13 H   8.891   4.156   2.679 1.00 . A A . 638 LEU HD13 1 1 
       18 44732 1 1  80 LEU HD21 H  10.871   6.749   4.371 1.00 . A A . 638 LEU HD21 1 1 
       18 44733 1 1  80 LEU HD22 H   9.500   7.662   5.001 1.00 . A A . 638 LEU HD22 1 1 
       18 44734 1 1  80 LEU HD23 H   9.880   7.715   3.280 1.00 . A A . 638 LEU HD23 1 1 
       18 44735 1 1  80 LEU HG   H   8.961   5.295   4.823 1.00 . A A . 638 LEU HG   1 1 
       18 44736 1 1  80 LEU N    N   5.193   5.783   3.160 1.00 . A A . 638 LEU N    1 1 
       18 44737 1 1  80 LEU O    O   6.705   3.464   5.183 1.00 . A A . 638 LEU O    1 1 
       18 44738 1 1  81 HIS C    C   4.946   3.631   7.383 1.00 . A A . 639 HIS C    1 1 
       18 44739 1 1  81 HIS CA   C   5.657   4.986   7.317 1.00 . A A . 639 HIS CA   1 1 
       18 44740 1 1  81 HIS CB   C   4.834   6.039   8.079 1.00 . A A . 639 HIS CB   1 1 
       18 44741 1 1  81 HIS CD2  C   3.418   5.132  10.070 1.00 . A A . 639 HIS CD2  1 1 
       18 44742 1 1  81 HIS CE1  C   4.860   5.503  11.679 1.00 . A A . 639 HIS CE1  1 1 
       18 44743 1 1  81 HIS CG   C   4.526   5.682   9.508 1.00 . A A . 639 HIS CG   1 1 
       18 44744 1 1  81 HIS H    H   5.706   6.372   5.705 1.00 . A A . 639 HIS H    1 1 
       18 44745 1 1  81 HIS HA   H   6.623   4.892   7.790 1.00 . A A . 639 HIS HA   1 1 
       18 44746 1 1  81 HIS HB2  H   5.379   6.970   8.086 1.00 . A A . 639 HIS HB2  1 1 
       18 44747 1 1  81 HIS HB3  H   3.892   6.185   7.567 1.00 . A A . 639 HIS HB3  1 1 
       18 44748 1 1  81 HIS HD1  H   6.297   6.309  10.463 1.00 . A A . 639 HIS HD1  1 1 
       18 44749 1 1  81 HIS HD2  H   2.515   4.835   9.552 1.00 . A A . 639 HIS HD2  1 1 
       18 44750 1 1  81 HIS HE1  H   5.318   5.558  12.655 1.00 . A A . 639 HIS HE1  1 1 
       18 44751 1 1  81 HIS HE2  H   2.981   4.812  12.100 1.00 . A A . 639 HIS HE2  1 1 
       18 44752 1 1  81 HIS N    N   5.885   5.429   5.934 1.00 . A A . 639 HIS N    1 1 
       18 44753 1 1  81 HIS ND1  N   5.405   5.902  10.545 1.00 . A A . 639 HIS ND1  1 1 
       18 44754 1 1  81 HIS NE2  N   3.655   5.033  11.419 1.00 . A A . 639 HIS NE2  1 1 
       18 44755 1 1  81 HIS O    O   5.354   2.756   8.144 1.00 . A A . 639 HIS O    1 1 
       18 44756 1 1  82 TRP C    C   3.805   1.067   5.957 1.00 . A A . 640 TRP C    1 1 
       18 44757 1 1  82 TRP CA   C   3.101   2.240   6.636 1.00 . A A . 640 TRP CA   1 1 
       18 44758 1 1  82 TRP CB   C   1.710   2.471   6.036 1.00 . A A . 640 TRP CB   1 1 
       18 44759 1 1  82 TRP CD1  C   0.116   4.422   6.582 1.00 . A A . 640 TRP CD1  1 1 
       18 44760 1 1  82 TRP CD2  C   0.493   3.021   8.291 1.00 . A A . 640 TRP CD2  1 1 
       18 44761 1 1  82 TRP CE2  C  -0.388   4.029   8.724 1.00 . A A . 640 TRP CE2  1 1 
       18 44762 1 1  82 TRP CE3  C   0.873   2.026   9.195 1.00 . A A . 640 TRP CE3  1 1 
       18 44763 1 1  82 TRP CG   C   0.803   3.285   6.917 1.00 . A A . 640 TRP CG   1 1 
       18 44764 1 1  82 TRP CH2  C  -0.499   3.085  10.885 1.00 . A A . 640 TRP CH2  1 1 
       18 44765 1 1  82 TRP CZ2  C  -0.892   4.069  10.023 1.00 . A A . 640 TRP CZ2  1 1 
       18 44766 1 1  82 TRP CZ3  C   0.375   2.070  10.482 1.00 . A A . 640 TRP CZ3  1 1 
       18 44767 1 1  82 TRP H    H   3.678   4.148   5.919 1.00 . A A . 640 TRP H    1 1 
       18 44768 1 1  82 TRP HA   H   2.983   1.996   7.681 1.00 . A A . 640 TRP HA   1 1 
       18 44769 1 1  82 TRP HB2  H   1.815   2.990   5.095 1.00 . A A . 640 TRP HB2  1 1 
       18 44770 1 1  82 TRP HB3  H   1.238   1.514   5.866 1.00 . A A . 640 TRP HB3  1 1 
       18 44771 1 1  82 TRP HD1  H   0.138   4.886   5.607 1.00 . A A . 640 TRP HD1  1 1 
       18 44772 1 1  82 TRP HE1  H  -1.184   5.667   7.675 1.00 . A A . 640 TRP HE1  1 1 
       18 44773 1 1  82 TRP HE3  H   1.544   1.234   8.904 1.00 . A A . 640 TRP HE3  1 1 
       18 44774 1 1  82 TRP HH2  H  -0.861   3.077  11.902 1.00 . A A . 640 TRP HH2  1 1 
       18 44775 1 1  82 TRP HZ2  H  -1.569   4.845  10.351 1.00 . A A . 640 TRP HZ2  1 1 
       18 44776 1 1  82 TRP HZ3  H   0.666   1.313  11.194 1.00 . A A . 640 TRP HZ3  1 1 
       18 44777 1 1  82 TRP N    N   3.906   3.455   6.575 1.00 . A A . 640 TRP N    1 1 
       18 44778 1 1  82 TRP NE1  N  -0.607   4.870   7.664 1.00 . A A . 640 TRP NE1  1 1 
       18 44779 1 1  82 TRP O    O   3.673  -0.082   6.389 1.00 . A A . 640 TRP O    1 1 
       18 44780 1 1  83 TYR C    C   6.497  -0.093   5.252 1.00 . A A . 641 TYR C    1 1 
       18 44781 1 1  83 TYR CA   C   5.388   0.315   4.289 1.00 . A A . 641 TYR CA   1 1 
       18 44782 1 1  83 TYR CB   C   5.996   0.800   2.970 1.00 . A A . 641 TYR CB   1 1 
       18 44783 1 1  83 TYR CD1  C   4.334  -0.355   1.458 1.00 . A A . 641 TYR CD1  1 1 
       18 44784 1 1  83 TYR CD2  C   4.854   1.931   1.012 1.00 . A A . 641 TYR CD2  1 1 
       18 44785 1 1  83 TYR CE1  C   3.479  -0.374   0.374 1.00 . A A . 641 TYR CE1  1 1 
       18 44786 1 1  83 TYR CE2  C   3.998   1.917  -0.072 1.00 . A A . 641 TYR CE2  1 1 
       18 44787 1 1  83 TYR CG   C   5.036   0.796   1.798 1.00 . A A . 641 TYR CG   1 1 
       18 44788 1 1  83 TYR CZ   C   3.315   0.763  -0.387 1.00 . A A . 641 TYR CZ   1 1 
       18 44789 1 1  83 TYR H    H   4.567   2.258   4.533 1.00 . A A . 641 TYR H    1 1 
       18 44790 1 1  83 TYR HA   H   4.762  -0.544   4.100 1.00 . A A . 641 TYR HA   1 1 
       18 44791 1 1  83 TYR HB2  H   6.354   1.812   3.097 1.00 . A A . 641 TYR HB2  1 1 
       18 44792 1 1  83 TYR HB3  H   6.830   0.160   2.716 1.00 . A A . 641 TYR HB3  1 1 
       18 44793 1 1  83 TYR HD1  H   4.463  -1.244   2.057 1.00 . A A . 641 TYR HD1  1 1 
       18 44794 1 1  83 TYR HD2  H   5.387   2.837   1.262 1.00 . A A . 641 TYR HD2  1 1 
       18 44795 1 1  83 TYR HE1  H   2.943  -1.278   0.126 1.00 . A A . 641 TYR HE1  1 1 
       18 44796 1 1  83 TYR HE2  H   3.873   2.804  -0.673 1.00 . A A . 641 TYR HE2  1 1 
       18 44797 1 1  83 TYR HH   H   2.888   1.190  -2.211 1.00 . A A . 641 TYR HH   1 1 
       18 44798 1 1  83 TYR N    N   4.559   1.345   4.902 1.00 . A A . 641 TYR N    1 1 
       18 44799 1 1  83 TYR O    O   6.815  -1.277   5.395 1.00 . A A . 641 TYR O    1 1 
       18 44800 1 1  83 TYR OH   O   2.463   0.748  -1.469 1.00 . A A . 641 TYR OH   1 1 
       18 44801 1 1  84 ASN C    C   7.614  -0.215   8.028 1.00 . A A . 642 ASN C    1 1 
       18 44802 1 1  84 ASN CA   C   8.120   0.666   6.900 1.00 . A A . 642 ASN CA   1 1 
       18 44803 1 1  84 ASN CB   C   8.668   1.989   7.456 1.00 . A A . 642 ASN CB   1 1 
       18 44804 1 1  84 ASN CG   C   9.659   2.662   6.518 1.00 . A A . 642 ASN CG   1 1 
       18 44805 1 1  84 ASN H    H   6.745   1.822   5.783 1.00 . A A . 642 ASN H    1 1 
       18 44806 1 1  84 ASN HA   H   8.919   0.145   6.390 1.00 . A A . 642 ASN HA   1 1 
       18 44807 1 1  84 ASN HB2  H   7.845   2.671   7.624 1.00 . A A . 642 ASN HB2  1 1 
       18 44808 1 1  84 ASN HB3  H   9.165   1.795   8.394 1.00 . A A . 642 ASN HB3  1 1 
       18 44809 1 1  84 ASN HD21 H   8.763   1.866   4.929 1.00 . A A . 642 ASN HD21 1 1 
       18 44810 1 1  84 ASN HD22 H  10.136   2.871   4.601 1.00 . A A . 642 ASN HD22 1 1 
       18 44811 1 1  84 ASN N    N   7.063   0.902   5.929 1.00 . A A . 642 ASN N    1 1 
       18 44812 1 1  84 ASN ND2  N   9.505   2.445   5.219 1.00 . A A . 642 ASN ND2  1 1 
       18 44813 1 1  84 ASN O    O   8.213  -1.248   8.318 1.00 . A A . 642 ASN O    1 1 
       18 44814 1 1  84 ASN OD1  O  10.561   3.374   6.958 1.00 . A A . 642 ASN OD1  1 1 
       18 44815 1 1  85 THR C    C   5.655  -2.076   9.245 1.00 . A A . 643 THR C    1 1 
       18 44816 1 1  85 THR CA   C   5.902  -0.642   9.706 1.00 . A A . 643 THR CA   1 1 
       18 44817 1 1  85 THR CB   C   4.580  -0.033  10.218 1.00 . A A . 643 THR CB   1 1 
       18 44818 1 1  85 THR CG2  C   4.839   1.238  11.012 1.00 . A A . 643 THR CG2  1 1 
       18 44819 1 1  85 THR H    H   6.101   1.055   8.474 1.00 . A A . 643 THR H    1 1 
       18 44820 1 1  85 THR HA   H   6.595  -0.665  10.535 1.00 . A A . 643 THR HA   1 1 
       18 44821 1 1  85 THR HB   H   4.100  -0.752  10.867 1.00 . A A . 643 THR HB   1 1 
       18 44822 1 1  85 THR HG1  H   2.965  -0.350   9.132 1.00 . A A . 643 THR HG1  1 1 
       18 44823 1 1  85 THR HG21 H   5.273   1.984  10.364 1.00 . A A . 643 THR HG21 1 1 
       18 44824 1 1  85 THR HG22 H   5.521   1.025  11.821 1.00 . A A . 643 THR HG22 1 1 
       18 44825 1 1  85 THR HG23 H   3.907   1.608  11.413 1.00 . A A . 643 THR HG23 1 1 
       18 44826 1 1  85 THR N    N   6.502   0.174   8.657 1.00 . A A . 643 THR N    1 1 
       18 44827 1 1  85 THR O    O   5.950  -3.018   9.982 1.00 . A A . 643 THR O    1 1 
       18 44828 1 1  85 THR OG1  O   3.710   0.260   9.123 1.00 . A A . 643 THR OG1  1 1 
       18 44829 1 1  86 ALA C    C   6.133  -4.443   7.478 1.00 . A A . 644 ALA C    1 1 
       18 44830 1 1  86 ALA CA   C   4.868  -3.588   7.506 1.00 . A A . 644 ALA CA   1 1 
       18 44831 1 1  86 ALA CB   C   4.262  -3.501   6.114 1.00 . A A . 644 ALA CB   1 1 
       18 44832 1 1  86 ALA H    H   4.886  -1.480   7.464 1.00 . A A . 644 ALA H    1 1 
       18 44833 1 1  86 ALA HA   H   4.144  -4.060   8.155 1.00 . A A . 644 ALA HA   1 1 
       18 44834 1 1  86 ALA HB1  H   4.985  -3.079   5.432 1.00 . A A . 644 ALA HB1  1 1 
       18 44835 1 1  86 ALA HB2  H   3.384  -2.873   6.141 1.00 . A A . 644 ALA HB2  1 1 
       18 44836 1 1  86 ALA HB3  H   3.986  -4.491   5.778 1.00 . A A . 644 ALA HB3  1 1 
       18 44837 1 1  86 ALA N    N   5.131  -2.253   8.028 1.00 . A A . 644 ALA N    1 1 
       18 44838 1 1  86 ALA O    O   6.126  -5.586   7.936 1.00 . A A . 644 ALA O    1 1 
       18 44839 1 1  87 LEU C    C   9.142  -4.771   8.233 1.00 . A A . 645 LEU C    1 1 
       18 44840 1 1  87 LEU CA   C   8.482  -4.610   6.858 1.00 . A A . 645 LEU CA   1 1 
       18 44841 1 1  87 LEU CB   C   9.447  -3.885   5.909 1.00 . A A . 645 LEU CB   1 1 
       18 44842 1 1  87 LEU CD1  C   9.770  -2.580   3.787 1.00 . A A . 645 LEU CD1  1 1 
       18 44843 1 1  87 LEU CD2  C   8.803  -4.881   3.681 1.00 . A A . 645 LEU CD2  1 1 
       18 44844 1 1  87 LEU CG   C   8.896  -3.599   4.504 1.00 . A A . 645 LEU CG   1 1 
       18 44845 1 1  87 LEU H    H   7.146  -2.973   6.574 1.00 . A A . 645 LEU H    1 1 
       18 44846 1 1  87 LEU HA   H   8.275  -5.593   6.460 1.00 . A A . 645 LEU HA   1 1 
       18 44847 1 1  87 LEU HB2  H   9.733  -2.946   6.366 1.00 . A A . 645 LEU HB2  1 1 
       18 44848 1 1  87 LEU HB3  H  10.333  -4.495   5.802 1.00 . A A . 645 LEU HB3  1 1 
       18 44849 1 1  87 LEU HD11 H   9.372  -2.398   2.800 1.00 . A A . 645 LEU HD11 1 1 
       18 44850 1 1  87 LEU HD12 H  10.776  -2.962   3.705 1.00 . A A . 645 LEU HD12 1 1 
       18 44851 1 1  87 LEU HD13 H   9.779  -1.656   4.346 1.00 . A A . 645 LEU HD13 1 1 
       18 44852 1 1  87 LEU HD21 H   8.479  -4.641   2.678 1.00 . A A . 645 LEU HD21 1 1 
       18 44853 1 1  87 LEU HD22 H   8.090  -5.552   4.134 1.00 . A A . 645 LEU HD22 1 1 
       18 44854 1 1  87 LEU HD23 H   9.771  -5.358   3.641 1.00 . A A . 645 LEU HD23 1 1 
       18 44855 1 1  87 LEU HG   H   7.903  -3.183   4.591 1.00 . A A . 645 LEU HG   1 1 
       18 44856 1 1  87 LEU N    N   7.210  -3.887   6.944 1.00 . A A . 645 LEU N    1 1 
       18 44857 1 1  87 LEU O    O   9.912  -5.706   8.449 1.00 . A A . 645 LEU O    1 1 
       18 44858 1 1  88 GLU C    C   8.764  -4.643  11.550 1.00 . A A . 646 GLU C    1 1 
       18 44859 1 1  88 GLU CA   C   9.509  -3.856  10.465 1.00 . A A . 646 GLU CA   1 1 
       18 44860 1 1  88 GLU CB   C   9.751  -2.418  10.941 1.00 . A A . 646 GLU CB   1 1 
       18 44861 1 1  88 GLU CD   C  12.165  -2.387  10.206 1.00 . A A . 646 GLU CD   1 1 
       18 44862 1 1  88 GLU CG   C  10.830  -1.681  10.156 1.00 . A A . 646 GLU CG   1 1 
       18 44863 1 1  88 GLU H    H   8.123  -3.217   8.968 1.00 . A A . 646 GLU H    1 1 
       18 44864 1 1  88 GLU HA   H  10.471  -4.326  10.319 1.00 . A A . 646 GLU HA   1 1 
       18 44865 1 1  88 GLU HB2  H   8.831  -1.859  10.860 1.00 . A A . 646 GLU HB2  1 1 
       18 44866 1 1  88 GLU HB3  H  10.052  -2.445  11.979 1.00 . A A . 646 GLU HB3  1 1 
       18 44867 1 1  88 GLU HG2  H  10.524  -1.602   9.121 1.00 . A A . 646 GLU HG2  1 1 
       18 44868 1 1  88 GLU HG3  H  10.948  -0.688  10.575 1.00 . A A . 646 GLU HG3  1 1 
       18 44869 1 1  88 GLU N    N   8.828  -3.874   9.165 1.00 . A A . 646 GLU N    1 1 
       18 44870 1 1  88 GLU O    O   9.354  -4.986  12.574 1.00 . A A . 646 GLU O    1 1 
       18 44871 1 1  88 GLU OE1  O  12.796  -2.411  11.279 1.00 . A A . 646 GLU OE1  1 1 
       18 44872 1 1  88 GLU OE2  O  12.592  -2.930   9.167 1.00 . A A . 646 GLU OE2  1 1 
       18 44873 1 1  89 MET C    C   6.801  -7.172  12.160 1.00 . A A . 647 MET C    1 1 
       18 44874 1 1  89 MET CA   C   6.713  -5.660  12.368 1.00 . A A . 647 MET CA   1 1 
       18 44875 1 1  89 MET CB   C   5.234  -5.231  12.403 1.00 . A A . 647 MET CB   1 1 
       18 44876 1 1  89 MET CE   C   2.156  -6.148  12.601 1.00 . A A . 647 MET CE   1 1 
       18 44877 1 1  89 MET CG   C   4.451  -5.578  11.145 1.00 . A A . 647 MET CG   1 1 
       18 44878 1 1  89 MET H    H   7.049  -4.647  10.511 1.00 . A A . 647 MET H    1 1 
       18 44879 1 1  89 MET HA   H   7.160  -5.428  13.327 1.00 . A A . 647 MET HA   1 1 
       18 44880 1 1  89 MET HB2  H   4.758  -5.726  13.237 1.00 . A A . 647 MET HB2  1 1 
       18 44881 1 1  89 MET HB3  H   5.175  -4.163  12.558 1.00 . A A . 647 MET HB3  1 1 
       18 44882 1 1  89 MET HE1  H   2.706  -5.903  13.498 1.00 . A A . 647 MET HE1  1 1 
       18 44883 1 1  89 MET HE2  H   2.325  -7.184  12.348 1.00 . A A . 647 MET HE2  1 1 
       18 44884 1 1  89 MET HE3  H   1.102  -5.985  12.769 1.00 . A A . 647 MET HE3  1 1 
       18 44885 1 1  89 MET HG2  H   4.891  -5.067  10.303 1.00 . A A . 647 MET HG2  1 1 
       18 44886 1 1  89 MET HG3  H   4.508  -6.645  10.986 1.00 . A A . 647 MET HG3  1 1 
       18 44887 1 1  89 MET N    N   7.483  -4.932  11.346 1.00 . A A . 647 MET N    1 1 
       18 44888 1 1  89 MET O    O   6.191  -7.945  12.899 1.00 . A A . 647 MET O    1 1 
       18 44889 1 1  89 MET SD   S   2.715  -5.106  11.254 1.00 . A A . 647 MET SD   1 1 
       18 44890 1 1  90 THR C    C   9.076  -9.472  11.466 1.00 . A A . 648 THR C    1 1 
       18 44891 1 1  90 THR CA   C   7.746  -9.005  10.891 1.00 . A A . 648 THR CA   1 1 
       18 44892 1 1  90 THR CB   C   7.687  -9.282   9.382 1.00 . A A . 648 THR CB   1 1 
       18 44893 1 1  90 THR CG2  C   6.275  -9.662   8.964 1.00 . A A . 648 THR CG2  1 1 
       18 44894 1 1  90 THR H    H   7.989  -6.946  10.574 1.00 . A A . 648 THR H    1 1 
       18 44895 1 1  90 THR HA   H   6.945  -9.549  11.370 1.00 . A A . 648 THR HA   1 1 
       18 44896 1 1  90 THR HB   H   8.350 -10.101   9.151 1.00 . A A . 648 THR HB   1 1 
       18 44897 1 1  90 THR HG1  H   9.080  -8.073   8.666 1.00 . A A . 648 THR HG1  1 1 
       18 44898 1 1  90 THR HG21 H   5.975 -10.558   9.487 1.00 . A A . 648 THR HG21 1 1 
       18 44899 1 1  90 THR HG22 H   6.251  -9.840   7.900 1.00 . A A . 648 THR HG22 1 1 
       18 44900 1 1  90 THR HG23 H   5.599  -8.857   9.210 1.00 . A A . 648 THR HG23 1 1 
       18 44901 1 1  90 THR N    N   7.550  -7.595  11.155 1.00 . A A . 648 THR N    1 1 
       18 44902 1 1  90 THR O    O  10.124  -9.323  10.841 1.00 . A A . 648 THR O    1 1 
       18 44903 1 1  90 THR OG1  O   8.116  -8.121   8.659 1.00 . A A . 648 THR OG1  1 1 
       18 44904 1 1  91 ASP C    C  10.466 -11.903  13.368 1.00 . A A . 649 ASP C    1 1 
       18 44905 1 1  91 ASP CA   C  10.245 -10.397  13.384 1.00 . A A . 649 ASP CA   1 1 
       18 44906 1 1  91 ASP CB   C  10.181  -9.899  14.831 1.00 . A A . 649 ASP CB   1 1 
       18 44907 1 1  91 ASP CG   C   9.040 -10.519  15.616 1.00 . A A . 649 ASP CG   1 1 
       18 44908 1 1  91 ASP H    H   8.156 -10.169  13.099 1.00 . A A . 649 ASP H    1 1 
       18 44909 1 1  91 ASP HA   H  11.078  -9.921  12.888 1.00 . A A . 649 ASP HA   1 1 
       18 44910 1 1  91 ASP HB2  H  11.106 -10.143  15.328 1.00 . A A . 649 ASP HB2  1 1 
       18 44911 1 1  91 ASP HB3  H  10.052  -8.827  14.828 1.00 . A A . 649 ASP HB3  1 1 
       18 44912 1 1  91 ASP N    N   9.030 -10.020  12.670 1.00 . A A . 649 ASP N    1 1 
       18 44913 1 1  91 ASP O    O  11.402 -12.408  13.985 1.00 . A A . 649 ASP O    1 1 
       18 44914 1 1  91 ASP OD1  O   9.283 -11.487  16.365 1.00 . A A . 649 ASP OD1  1 1 
       18 44915 1 1  91 ASP OD2  O   7.892 -10.036  15.491 1.00 . A A . 649 ASP OD2  1 1 
       18 44916 1 1  92 CYS C    C  10.648 -14.569  11.559 1.00 . A A . 650 CYS C    1 1 
       18 44917 1 1  92 CYS CA   C   9.684 -14.069  12.632 1.00 . A A . 650 CYS CA   1 1 
       18 44918 1 1  92 CYS CB   C   8.286 -14.644  12.397 1.00 . A A . 650 CYS CB   1 1 
       18 44919 1 1  92 CYS H    H   8.940 -12.162  12.109 1.00 . A A . 650 CYS H    1 1 
       18 44920 1 1  92 CYS HA   H  10.039 -14.391  13.595 1.00 . A A . 650 CYS HA   1 1 
       18 44921 1 1  92 CYS HB2  H   7.968 -14.398  11.396 1.00 . A A . 650 CYS HB2  1 1 
       18 44922 1 1  92 CYS HB3  H   8.324 -15.716  12.506 1.00 . A A . 650 CYS HB3  1 1 
       18 44923 1 1  92 CYS HG   H   7.445 -14.239  14.771 1.00 . A A . 650 CYS HG   1 1 
       18 44924 1 1  92 CYS N    N   9.621 -12.617  12.647 1.00 . A A . 650 CYS N    1 1 
       18 44925 1 1  92 CYS O    O  11.303 -15.601  11.720 1.00 . A A . 650 CYS O    1 1 
       18 44926 1 1  92 CYS SG   S   7.025 -14.016  13.533 1.00 . A A . 650 CYS SG   1 1 
       18 44927 1 1  93 ASP C    C  13.040 -13.858   9.577 1.00 . A A . 651 ASP C    1 1 
       18 44928 1 1  93 ASP CA   C  11.579 -14.208   9.338 1.00 . A A . 651 ASP CA   1 1 
       18 44929 1 1  93 ASP CB   C  11.093 -13.524   8.063 1.00 . A A . 651 ASP CB   1 1 
       18 44930 1 1  93 ASP CG   C  11.167 -12.016   8.158 1.00 . A A . 651 ASP CG   1 1 
       18 44931 1 1  93 ASP H    H  10.244 -12.975  10.434 1.00 . A A . 651 ASP H    1 1 
       18 44932 1 1  93 ASP HA   H  11.496 -15.280   9.213 1.00 . A A . 651 ASP HA   1 1 
       18 44933 1 1  93 ASP HB2  H  11.702 -13.845   7.230 1.00 . A A . 651 ASP HB2  1 1 
       18 44934 1 1  93 ASP HB3  H  10.065 -13.804   7.882 1.00 . A A . 651 ASP HB3  1 1 
       18 44935 1 1  93 ASP N    N  10.746 -13.818  10.475 1.00 . A A . 651 ASP N    1 1 
       18 44936 1 1  93 ASP O    O  13.922 -14.315   8.855 1.00 . A A . 651 ASP O    1 1 
       18 44937 1 1  93 ASP OD1  O  10.189 -11.389   8.613 1.00 . A A . 651 ASP OD1  1 1 
       18 44938 1 1  93 ASP OD2  O  12.212 -11.450   7.780 1.00 . A A . 651 ASP OD2  1 1 
       18 44939 1 1  94 GLU C    C  15.104 -13.311  12.221 1.00 . A A . 652 GLU C    1 1 
       18 44940 1 1  94 GLU CA   C  14.656 -12.652  10.924 1.00 . A A . 652 GLU CA   1 1 
       18 44941 1 1  94 GLU CB   C  14.760 -11.131  11.029 1.00 . A A . 652 GLU CB   1 1 
       18 44942 1 1  94 GLU CD   C  13.998  -9.050  12.214 1.00 . A A . 652 GLU CD   1 1 
       18 44943 1 1  94 GLU CG   C  13.692 -10.496  11.905 1.00 . A A . 652 GLU CG   1 1 
       18 44944 1 1  94 GLU H    H  12.553 -12.711  11.137 1.00 . A A . 652 GLU H    1 1 
       18 44945 1 1  94 GLU HA   H  15.299 -12.994  10.124 1.00 . A A . 652 GLU HA   1 1 
       18 44946 1 1  94 GLU HB2  H  15.725 -10.875  11.441 1.00 . A A . 652 GLU HB2  1 1 
       18 44947 1 1  94 GLU HB3  H  14.678 -10.711  10.040 1.00 . A A . 652 GLU HB3  1 1 
       18 44948 1 1  94 GLU HG2  H  12.743 -10.544  11.391 1.00 . A A . 652 GLU HG2  1 1 
       18 44949 1 1  94 GLU HG3  H  13.628 -11.044  12.834 1.00 . A A . 652 GLU HG3  1 1 
       18 44950 1 1  94 GLU N    N  13.295 -13.049  10.593 1.00 . A A . 652 GLU N    1 1 
       18 44951 1 1  94 GLU O    O  15.807 -12.710  13.033 1.00 . A A . 652 GLU O    1 1 
       18 44952 1 1  94 GLU OE1  O  14.562  -8.769  13.289 1.00 . A A . 652 GLU OE1  1 1 
       18 44953 1 1  94 GLU OE2  O  13.666  -8.183  11.378 1.00 . A A . 652 GLU OE2  1 1 
       18 44954 1 1  95 GLY C    C  14.986 -16.774  13.371 1.00 . A A . 653 GLY C    1 1 
       18 44955 1 1  95 GLY CA   C  15.048 -15.283  13.596 1.00 . A A . 653 GLY CA   1 1 
       18 44956 1 1  95 GLY H    H  14.133 -14.975  11.720 1.00 . A A . 653 GLY H    1 1 
       18 44957 1 1  95 GLY HA2  H  16.052 -15.010  13.888 1.00 . A A . 653 GLY HA2  1 1 
       18 44958 1 1  95 GLY HA3  H  14.366 -15.021  14.389 1.00 . A A . 653 GLY HA3  1 1 
       18 44959 1 1  95 GLY N    N  14.687 -14.549  12.406 1.00 . A A . 653 GLY N    1 1 
       18 44960 1 1  95 GLY O    O  16.013 -17.452  13.341 1.00 . A A . 653 GLY O    1 1 
       18 44961 1 1  96 GLY C    C  12.868 -18.976  11.678 1.00 . A A . 654 GLY C    1 1 
       18 44962 1 1  96 GLY CA   C  13.595 -18.695  12.969 1.00 . A A . 654 GLY CA   1 1 
       18 44963 1 1  96 GLY H    H  13.000 -16.682  13.200 1.00 . A A . 654 GLY H    1 1 
       18 44964 1 1  96 GLY HA2  H  14.562 -19.173  12.937 1.00 . A A . 654 GLY HA2  1 1 
       18 44965 1 1  96 GLY HA3  H  13.026 -19.105  13.789 1.00 . A A . 654 GLY HA3  1 1 
       18 44966 1 1  96 GLY N    N  13.779 -17.279  13.187 1.00 . A A . 654 GLY N    1 1 
       18 44967 1 1  96 GLY O    O  11.874 -19.701  11.660 1.00 . A A . 654 GLY O    1 1 
       18 44968 1 1  97 GLU C    C  13.199 -19.944   8.720 1.00 . A A . 655 GLU C    1 1 
       18 44969 1 1  97 GLU CA   C  12.743 -18.606   9.281 1.00 . A A . 655 GLU CA   1 1 
       18 44970 1 1  97 GLU CB   C  13.085 -17.468   8.293 1.00 . A A . 655 GLU CB   1 1 
       18 44971 1 1  97 GLU CD   C  12.014 -18.514   6.219 1.00 . A A . 655 GLU CD   1 1 
       18 44972 1 1  97 GLU CG   C  12.085 -17.305   7.136 1.00 . A A . 655 GLU CG   1 1 
       18 44973 1 1  97 GLU H    H  14.171 -17.845  10.678 1.00 . A A . 655 GLU H    1 1 
       18 44974 1 1  97 GLU HA   H  11.671 -18.642   9.428 1.00 . A A . 655 GLU HA   1 1 
       18 44975 1 1  97 GLU HB2  H  13.124 -16.536   8.836 1.00 . A A . 655 GLU HB2  1 1 
       18 44976 1 1  97 GLU HB3  H  14.061 -17.665   7.866 1.00 . A A . 655 GLU HB3  1 1 
       18 44977 1 1  97 GLU HG2  H  11.100 -17.138   7.548 1.00 . A A . 655 GLU HG2  1 1 
       18 44978 1 1  97 GLU HG3  H  12.371 -16.441   6.541 1.00 . A A . 655 GLU HG3  1 1 
       18 44979 1 1  97 GLU N    N  13.361 -18.401  10.592 1.00 . A A . 655 GLU N    1 1 
       18 44980 1 1  97 GLU O    O  14.218 -20.030   8.031 1.00 . A A . 655 GLU O    1 1 
       18 44981 1 1  97 GLU OE1  O  11.110 -19.355   6.402 1.00 . A A . 655 GLU OE1  1 1 
       18 44982 1 1  97 GLU OE2  O  12.863 -18.629   5.311 1.00 . A A . 655 GLU OE2  1 1 
       18 44983 1 1  98 TYR C    C  11.530 -22.870   7.813 1.00 . A A . 656 TYR C    1 1 
       18 44984 1 1  98 TYR CA   C  12.754 -22.307   8.519 1.00 . A A . 656 TYR CA   1 1 
       18 44985 1 1  98 TYR CB   C  13.231 -23.244   9.639 1.00 . A A . 656 TYR CB   1 1 
       18 44986 1 1  98 TYR CD1  C  15.736 -22.930   9.603 1.00 . A A . 656 TYR CD1  1 1 
       18 44987 1 1  98 TYR CD2  C  14.544 -22.241  11.549 1.00 . A A . 656 TYR CD2  1 1 
       18 44988 1 1  98 TYR CE1  C  16.922 -22.516  10.176 1.00 . A A . 656 TYR CE1  1 1 
       18 44989 1 1  98 TYR CE2  C  15.729 -21.825  12.131 1.00 . A A . 656 TYR CE2  1 1 
       18 44990 1 1  98 TYR CG   C  14.528 -22.799  10.277 1.00 . A A . 656 TYR CG   1 1 
       18 44991 1 1  98 TYR CZ   C  16.915 -21.965  11.439 1.00 . A A . 656 TYR CZ   1 1 
       18 44992 1 1  98 TYR H    H  11.712 -20.875   9.669 1.00 . A A . 656 TYR H    1 1 
       18 44993 1 1  98 TYR HA   H  13.544 -22.192   7.791 1.00 . A A . 656 TYR HA   1 1 
       18 44994 1 1  98 TYR HB2  H  12.479 -23.282  10.415 1.00 . A A . 656 TYR HB2  1 1 
       18 44995 1 1  98 TYR HB3  H  13.377 -24.239   9.240 1.00 . A A . 656 TYR HB3  1 1 
       18 44996 1 1  98 TYR HD1  H  15.739 -23.362   8.614 1.00 . A A . 656 TYR HD1  1 1 
       18 44997 1 1  98 TYR HD2  H  13.610 -22.134  12.087 1.00 . A A . 656 TYR HD2  1 1 
       18 44998 1 1  98 TYR HE1  H  17.850 -22.626   9.635 1.00 . A A . 656 TYR HE1  1 1 
       18 44999 1 1  98 TYR HE2  H  15.726 -21.392  13.122 1.00 . A A . 656 TYR HE2  1 1 
       18 45000 1 1  98 TYR HH   H  18.585 -21.008  11.378 1.00 . A A . 656 TYR HH   1 1 
       18 45001 1 1  98 TYR N    N  12.464 -20.989   9.046 1.00 . A A . 656 TYR N    1 1 
       18 45002 1 1  98 TYR O    O  11.076 -23.979   8.102 1.00 . A A . 656 TYR O    1 1 
       18 45003 1 1  98 TYR OH   O  18.095 -21.550  12.010 1.00 . A A . 656 TYR OH   1 1 
       18 45004 1 1  99 ASP C    C  10.117 -22.255   4.619 1.00 . A A . 657 ASP C    1 1 
       18 45005 1 1  99 ASP CA   C   9.843 -22.490   6.099 1.00 . A A . 657 ASP CA   1 1 
       18 45006 1 1  99 ASP CB   C   8.580 -21.721   6.508 1.00 . A A . 657 ASP CB   1 1 
       18 45007 1 1  99 ASP CG   C   8.136 -22.003   7.929 1.00 . A A . 657 ASP CG   1 1 
       18 45008 1 1  99 ASP H    H  11.371 -21.183   6.755 1.00 . A A . 657 ASP H    1 1 
       18 45009 1 1  99 ASP HA   H   9.685 -23.544   6.265 1.00 . A A . 657 ASP HA   1 1 
       18 45010 1 1  99 ASP HB2  H   8.775 -20.662   6.422 1.00 . A A . 657 ASP HB2  1 1 
       18 45011 1 1  99 ASP HB3  H   7.775 -21.987   5.839 1.00 . A A . 657 ASP HB3  1 1 
       18 45012 1 1  99 ASP N    N  10.990 -22.080   6.896 1.00 . A A . 657 ASP N    1 1 
       18 45013 1 1  99 ASP O    O   9.665 -23.012   3.760 1.00 . A A . 657 ASP O    1 1 
       18 45014 1 1  99 ASP OD1  O   8.499 -21.225   8.837 1.00 . A A . 657 ASP OD1  1 1 
       18 45015 1 1  99 ASP OD2  O   7.440 -23.017   8.148 1.00 . A A . 657 ASP OD2  1 1 
       18 45016 1 1 100 GLY C    C  10.070 -20.070   2.302 1.00 . A A . 658 GLY C    1 1 
       18 45017 1 1 100 GLY CA   C  11.187 -20.847   2.962 1.00 . A A . 658 GLY CA   1 1 
       18 45018 1 1 100 GLY H    H  11.177 -20.618   5.069 1.00 . A A . 658 GLY H    1 1 
       18 45019 1 1 100 GLY HA2  H  12.083 -20.244   2.958 1.00 . A A . 658 GLY HA2  1 1 
       18 45020 1 1 100 GLY HA3  H  11.368 -21.752   2.398 1.00 . A A . 658 GLY HA3  1 1 
       18 45021 1 1 100 GLY N    N  10.857 -21.191   4.334 1.00 . A A . 658 GLY N    1 1 
       18 45022 1 1 100 GLY O    O   9.871 -20.151   1.089 1.00 . A A . 658 GLY O    1 1 
       18 45023 1 1 101 MET C    C   8.627 -17.272   1.952 1.00 . A A . 659 MET C    1 1 
       18 45024 1 1 101 MET CA   C   8.187 -18.571   2.627 1.00 . A A . 659 MET CA   1 1 
       18 45025 1 1 101 MET CB   C   7.237 -18.274   3.789 1.00 . A A . 659 MET CB   1 1 
       18 45026 1 1 101 MET CE   C   4.613 -19.104   5.348 1.00 . A A . 659 MET CE   1 1 
       18 45027 1 1 101 MET CG   C   5.917 -17.645   3.359 1.00 . A A . 659 MET CG   1 1 
       18 45028 1 1 101 MET H    H   9.589 -19.250   4.053 1.00 . A A . 659 MET H    1 1 
       18 45029 1 1 101 MET HA   H   7.676 -19.190   1.907 1.00 . A A . 659 MET HA   1 1 
       18 45030 1 1 101 MET HB2  H   7.026 -19.197   4.310 1.00 . A A . 659 MET HB2  1 1 
       18 45031 1 1 101 MET HB3  H   7.728 -17.594   4.469 1.00 . A A . 659 MET HB3  1 1 
       18 45032 1 1 101 MET HE1  H   5.581 -19.468   5.658 1.00 . A A . 659 MET HE1  1 1 
       18 45033 1 1 101 MET HE2  H   4.222 -19.739   4.567 1.00 . A A . 659 MET HE2  1 1 
       18 45034 1 1 101 MET HE3  H   3.939 -19.117   6.191 1.00 . A A . 659 MET HE3  1 1 
       18 45035 1 1 101 MET HG2  H   6.123 -16.678   2.929 1.00 . A A . 659 MET HG2  1 1 
       18 45036 1 1 101 MET HG3  H   5.450 -18.273   2.612 1.00 . A A . 659 MET HG3  1 1 
       18 45037 1 1 101 MET N    N   9.339 -19.314   3.107 1.00 . A A . 659 MET N    1 1 
       18 45038 1 1 101 MET O    O   9.234 -16.406   2.585 1.00 . A A . 659 MET O    1 1 
       18 45039 1 1 101 MET SD   S   4.770 -17.423   4.736 1.00 . A A . 659 MET SD   1 1 
       18 45040 1 1 102 GLN C    C   7.588 -15.444  -0.958 1.00 . A A . 660 GLN C    1 1 
       18 45041 1 1 102 GLN CA   C   8.733 -15.967  -0.097 1.00 . A A . 660 GLN CA   1 1 
       18 45042 1 1 102 GLN CB   C   9.958 -16.298  -0.958 1.00 . A A . 660 GLN CB   1 1 
       18 45043 1 1 102 GLN CD   C  11.010 -17.794  -2.691 1.00 . A A . 660 GLN CD   1 1 
       18 45044 1 1 102 GLN CG   C   9.769 -17.491  -1.883 1.00 . A A . 660 GLN CG   1 1 
       18 45045 1 1 102 GLN H    H   7.779 -17.826   0.224 1.00 . A A . 660 GLN H    1 1 
       18 45046 1 1 102 GLN HA   H   9.005 -15.198   0.611 1.00 . A A . 660 GLN HA   1 1 
       18 45047 1 1 102 GLN HB2  H  10.195 -15.438  -1.566 1.00 . A A . 660 GLN HB2  1 1 
       18 45048 1 1 102 GLN HB3  H  10.794 -16.505  -0.306 1.00 . A A . 660 GLN HB3  1 1 
       18 45049 1 1 102 GLN HE21 H  10.401 -16.583  -4.139 1.00 . A A . 660 GLN HE21 1 1 
       18 45050 1 1 102 GLN HE22 H  11.905 -17.376  -4.408 1.00 . A A . 660 GLN HE22 1 1 
       18 45051 1 1 102 GLN HG2  H   9.529 -18.361  -1.290 1.00 . A A . 660 GLN HG2  1 1 
       18 45052 1 1 102 GLN HG3  H   8.956 -17.281  -2.562 1.00 . A A . 660 GLN HG3  1 1 
       18 45053 1 1 102 GLN N    N   8.315 -17.134   0.668 1.00 . A A . 660 GLN N    1 1 
       18 45054 1 1 102 GLN NE2  N  11.117 -17.188  -3.863 1.00 . A A . 660 GLN NE2  1 1 
       18 45055 1 1 102 GLN O    O   7.776 -15.079  -2.122 1.00 . A A . 660 GLN O    1 1 
       18 45056 1 1 102 GLN OE1  O  11.866 -18.563  -2.264 1.00 . A A . 660 GLN OE1  1 1 
       18 45057 1 1 103 ASP C    C   5.203 -13.375  -0.969 1.00 . A A . 661 ASP C    1 1 
       18 45058 1 1 103 ASP CA   C   5.216 -14.891  -1.056 1.00 . A A . 661 ASP CA   1 1 
       18 45059 1 1 103 ASP CB   C   3.926 -15.460  -0.443 1.00 . A A . 661 ASP CB   1 1 
       18 45060 1 1 103 ASP CG   C   2.678 -14.926  -1.121 1.00 . A A . 661 ASP CG   1 1 
       18 45061 1 1 103 ASP H    H   6.317 -15.737   0.549 1.00 . A A . 661 ASP H    1 1 
       18 45062 1 1 103 ASP HA   H   5.276 -15.181  -2.094 1.00 . A A . 661 ASP HA   1 1 
       18 45063 1 1 103 ASP HB2  H   3.931 -16.536  -0.540 1.00 . A A . 661 ASP HB2  1 1 
       18 45064 1 1 103 ASP HB3  H   3.881 -15.196   0.605 1.00 . A A . 661 ASP HB3  1 1 
       18 45065 1 1 103 ASP N    N   6.399 -15.413  -0.371 1.00 . A A . 661 ASP N    1 1 
       18 45066 1 1 103 ASP O    O   4.677 -12.687  -1.843 1.00 . A A . 661 ASP O    1 1 
       18 45067 1 1 103 ASP OD1  O   2.075 -13.965  -0.597 1.00 . A A . 661 ASP OD1  1 1 
       18 45068 1 1 103 ASP OD2  O   2.301 -15.451  -2.191 1.00 . A A . 661 ASP OD2  1 1 
       18 45069 1 1 104 GLU C    C   6.914 -10.807  -0.583 1.00 . A A . 662 GLU C    1 1 
       18 45070 1 1 104 GLU CA   C   5.881 -11.445   0.342 1.00 . A A . 662 GLU CA   1 1 
       18 45071 1 1 104 GLU CB   C   6.261 -11.225   1.807 1.00 . A A . 662 GLU CB   1 1 
       18 45072 1 1 104 GLU CD   C   6.361  -9.713   3.795 1.00 . A A . 662 GLU CD   1 1 
       18 45073 1 1 104 GLU CG   C   6.071  -9.810   2.314 1.00 . A A . 662 GLU CG   1 1 
       18 45074 1 1 104 GLU H    H   6.243 -13.486   0.721 1.00 . A A . 662 GLU H    1 1 
       18 45075 1 1 104 GLU HA   H   4.911 -11.014   0.151 1.00 . A A . 662 GLU HA   1 1 
       18 45076 1 1 104 GLU HB2  H   5.659 -11.878   2.420 1.00 . A A . 662 GLU HB2  1 1 
       18 45077 1 1 104 GLU HB3  H   7.300 -11.490   1.936 1.00 . A A . 662 GLU HB3  1 1 
       18 45078 1 1 104 GLU HG2  H   6.745  -9.153   1.782 1.00 . A A . 662 GLU HG2  1 1 
       18 45079 1 1 104 GLU HG3  H   5.051  -9.505   2.138 1.00 . A A . 662 GLU HG3  1 1 
       18 45080 1 1 104 GLU N    N   5.812 -12.872   0.089 1.00 . A A . 662 GLU N    1 1 
       18 45081 1 1 104 GLU O    O   8.110 -11.078  -0.462 1.00 . A A . 662 GLU O    1 1 
       18 45082 1 1 104 GLU OE1  O   5.987 -10.633   4.547 1.00 . A A . 662 GLU OE1  1 1 
       18 45083 1 1 104 GLU OE2  O   6.958  -8.705   4.220 1.00 . A A . 662 GLU OE2  1 1 
       18 45084 1 1 105 PRO C    C   8.131  -8.158  -1.911 1.00 . A A . 663 PRO C    1 1 
       18 45085 1 1 105 PRO CA   C   7.367  -9.337  -2.504 1.00 . A A . 663 PRO CA   1 1 
       18 45086 1 1 105 PRO CB   C   6.406  -8.868  -3.595 1.00 . A A . 663 PRO CB   1 1 
       18 45087 1 1 105 PRO CD   C   5.074  -9.525  -1.707 1.00 . A A . 663 PRO CD   1 1 
       18 45088 1 1 105 PRO CG   C   5.138  -8.566  -2.870 1.00 . A A . 663 PRO CG   1 1 
       18 45089 1 1 105 PRO HA   H   8.066 -10.053  -2.915 1.00 . A A . 663 PRO HA   1 1 
       18 45090 1 1 105 PRO HB2  H   6.806  -7.988  -4.077 1.00 . A A . 663 PRO HB2  1 1 
       18 45091 1 1 105 PRO HB3  H   6.267  -9.654  -4.322 1.00 . A A . 663 PRO HB3  1 1 
       18 45092 1 1 105 PRO HD2  H   4.712  -9.022  -0.824 1.00 . A A . 663 PRO HD2  1 1 
       18 45093 1 1 105 PRO HD3  H   4.443 -10.367  -1.948 1.00 . A A . 663 PRO HD3  1 1 
       18 45094 1 1 105 PRO HG2  H   5.159  -7.541  -2.511 1.00 . A A . 663 PRO HG2  1 1 
       18 45095 1 1 105 PRO HG3  H   4.292  -8.724  -3.532 1.00 . A A . 663 PRO HG3  1 1 
       18 45096 1 1 105 PRO N    N   6.474  -9.957  -1.527 1.00 . A A . 663 PRO N    1 1 
       18 45097 1 1 105 PRO O    O   8.027  -7.024  -2.387 1.00 . A A . 663 PRO O    1 1 
       18 45098 1 1 106 ARG C    C  10.611  -6.662  -1.098 1.00 . A A . 664 ARG C    1 1 
       18 45099 1 1 106 ARG CA   C   9.681  -7.434  -0.174 1.00 . A A . 664 ARG CA   1 1 
       18 45100 1 1 106 ARG CB   C  10.477  -8.052   0.969 1.00 . A A . 664 ARG CB   1 1 
       18 45101 1 1 106 ARG CD   C  10.413  -8.922   3.314 1.00 . A A . 664 ARG CD   1 1 
       18 45102 1 1 106 ARG CG   C   9.597  -8.523   2.105 1.00 . A A . 664 ARG CG   1 1 
       18 45103 1 1 106 ARG CZ   C  10.000  -9.837   5.554 1.00 . A A . 664 ARG CZ   1 1 
       18 45104 1 1 106 ARG H    H   8.917  -9.377  -0.539 1.00 . A A . 664 ARG H    1 1 
       18 45105 1 1 106 ARG HA   H   8.975  -6.738   0.253 1.00 . A A . 664 ARG HA   1 1 
       18 45106 1 1 106 ARG HB2  H  11.033  -8.899   0.592 1.00 . A A . 664 ARG HB2  1 1 
       18 45107 1 1 106 ARG HB3  H  11.169  -7.318   1.354 1.00 . A A . 664 ARG HB3  1 1 
       18 45108 1 1 106 ARG HD2  H  11.025  -9.774   3.055 1.00 . A A . 664 ARG HD2  1 1 
       18 45109 1 1 106 ARG HD3  H  11.047  -8.094   3.598 1.00 . A A . 664 ARG HD3  1 1 
       18 45110 1 1 106 ARG HE   H   8.587  -9.090   4.345 1.00 . A A . 664 ARG HE   1 1 
       18 45111 1 1 106 ARG HG2  H   8.928  -7.723   2.385 1.00 . A A . 664 ARG HG2  1 1 
       18 45112 1 1 106 ARG HG3  H   9.024  -9.375   1.771 1.00 . A A . 664 ARG HG3  1 1 
       18 45113 1 1 106 ARG HH11 H  11.949  -9.803   5.000 1.00 . A A . 664 ARG HH11 1 1 
       18 45114 1 1 106 ARG HH12 H  11.637 -10.501   6.564 1.00 . A A . 664 ARG HH12 1 1 
       18 45115 1 1 106 ARG HH21 H   8.162  -9.981   6.392 1.00 . A A . 664 ARG HH21 1 1 
       18 45116 1 1 106 ARG HH22 H   9.473 -10.589   7.369 1.00 . A A . 664 ARG HH22 1 1 
       18 45117 1 1 106 ARG N    N   8.910  -8.450  -0.876 1.00 . A A . 664 ARG N    1 1 
       18 45118 1 1 106 ARG NE   N   9.559  -9.276   4.437 1.00 . A A . 664 ARG NE   1 1 
       18 45119 1 1 106 ARG NH1  N  11.298 -10.062   5.717 1.00 . A A . 664 ARG NH1  1 1 
       18 45120 1 1 106 ARG NH2  N   9.142 -10.160   6.512 1.00 . A A . 664 ARG NH2  1 1 
       18 45121 1 1 106 ARG O    O  10.747  -5.450  -0.955 1.00 . A A . 664 ARG O    1 1 
       18 45122 1 1 107 TYR C    C  11.557  -5.547  -3.748 1.00 . A A . 665 TYR C    1 1 
       18 45123 1 1 107 TYR CA   C  12.198  -6.676  -2.937 1.00 . A A . 665 TYR CA   1 1 
       18 45124 1 1 107 TYR CB   C  12.863  -7.695  -3.883 1.00 . A A . 665 TYR CB   1 1 
       18 45125 1 1 107 TYR CD1  C  12.053 -10.083  -3.752 1.00 . A A . 665 TYR CD1  1 1 
       18 45126 1 1 107 TYR CD2  C  10.993  -8.641  -5.328 1.00 . A A . 665 TYR CD2  1 1 
       18 45127 1 1 107 TYR CE1  C  11.230 -11.121  -4.143 1.00 . A A . 665 TYR CE1  1 1 
       18 45128 1 1 107 TYR CE2  C  10.167  -9.678  -5.724 1.00 . A A . 665 TYR CE2  1 1 
       18 45129 1 1 107 TYR CG   C  11.952  -8.826  -4.332 1.00 . A A . 665 TYR CG   1 1 
       18 45130 1 1 107 TYR CZ   C  10.291 -10.914  -5.129 1.00 . A A . 665 TYR CZ   1 1 
       18 45131 1 1 107 TYR H    H  11.033  -8.279  -2.242 1.00 . A A . 665 TYR H    1 1 
       18 45132 1 1 107 TYR HA   H  12.963  -6.249  -2.299 1.00 . A A . 665 TYR HA   1 1 
       18 45133 1 1 107 TYR HB2  H  13.198  -7.179  -4.770 1.00 . A A . 665 TYR HB2  1 1 
       18 45134 1 1 107 TYR HB3  H  13.718  -8.132  -3.386 1.00 . A A . 665 TYR HB3  1 1 
       18 45135 1 1 107 TYR HD1  H  12.790 -10.247  -2.980 1.00 . A A . 665 TYR HD1  1 1 
       18 45136 1 1 107 TYR HD2  H  10.899  -7.673  -5.796 1.00 . A A . 665 TYR HD2  1 1 
       18 45137 1 1 107 TYR HE1  H  11.328 -12.091  -3.679 1.00 . A A . 665 TYR HE1  1 1 
       18 45138 1 1 107 TYR HE2  H   9.430  -9.517  -6.500 1.00 . A A . 665 TYR HE2  1 1 
       18 45139 1 1 107 TYR HH   H   9.168 -11.805  -6.418 1.00 . A A . 665 TYR HH   1 1 
       18 45140 1 1 107 TYR N    N  11.233  -7.334  -2.064 1.00 . A A . 665 TYR N    1 1 
       18 45141 1 1 107 TYR O    O  12.203  -4.536  -4.028 1.00 . A A . 665 TYR O    1 1 
       18 45142 1 1 107 TYR OH   O   9.464 -11.947  -5.510 1.00 . A A . 665 TYR OH   1 1 
       18 45143 1 1 108 MET C    C   9.301  -3.471  -4.045 1.00 . A A . 666 MET C    1 1 
       18 45144 1 1 108 MET CA   C   9.578  -4.702  -4.895 1.00 . A A . 666 MET CA   1 1 
       18 45145 1 1 108 MET CB   C   8.271  -5.304  -5.439 1.00 . A A . 666 MET CB   1 1 
       18 45146 1 1 108 MET CE   C   5.291  -4.416  -4.493 1.00 . A A . 666 MET CE   1 1 
       18 45147 1 1 108 MET CG   C   7.427  -4.348  -6.276 1.00 . A A . 666 MET CG   1 1 
       18 45148 1 1 108 MET H    H   9.769  -6.474  -3.782 1.00 . A A . 666 MET H    1 1 
       18 45149 1 1 108 MET HA   H  10.215  -4.425  -5.721 1.00 . A A . 666 MET HA   1 1 
       18 45150 1 1 108 MET HB2  H   8.515  -6.157  -6.053 1.00 . A A . 666 MET HB2  1 1 
       18 45151 1 1 108 MET HB3  H   7.671  -5.638  -4.604 1.00 . A A . 666 MET HB3  1 1 
       18 45152 1 1 108 MET HE1  H   5.867  -5.086  -3.874 1.00 . A A . 666 MET HE1  1 1 
       18 45153 1 1 108 MET HE2  H   4.764  -4.984  -5.245 1.00 . A A . 666 MET HE2  1 1 
       18 45154 1 1 108 MET HE3  H   4.579  -3.882  -3.880 1.00 . A A . 666 MET HE3  1 1 
       18 45155 1 1 108 MET HG2  H   8.091  -3.746  -6.875 1.00 . A A . 666 MET HG2  1 1 
       18 45156 1 1 108 MET HG3  H   6.792  -4.931  -6.927 1.00 . A A . 666 MET HG3  1 1 
       18 45157 1 1 108 MET N    N  10.278  -5.700  -4.097 1.00 . A A . 666 MET N    1 1 
       18 45158 1 1 108 MET O    O   9.432  -2.333  -4.500 1.00 . A A . 666 MET O    1 1 
       18 45159 1 1 108 MET SD   S   6.388  -3.243  -5.291 1.00 . A A . 666 MET SD   1 1 
       18 45160 1 1 109 MET C    C   9.959  -1.897  -1.540 1.00 . A A . 667 MET C    1 1 
       18 45161 1 1 109 MET CA   C   8.679  -2.662  -1.836 1.00 . A A . 667 MET CA   1 1 
       18 45162 1 1 109 MET CB   C   8.099  -3.243  -0.544 1.00 . A A . 667 MET CB   1 1 
       18 45163 1 1 109 MET CE   C   4.625  -5.436   0.205 1.00 . A A . 667 MET CE   1 1 
       18 45164 1 1 109 MET CG   C   6.761  -3.940  -0.732 1.00 . A A . 667 MET CG   1 1 
       18 45165 1 1 109 MET H    H   8.943  -4.655  -2.495 1.00 . A A . 667 MET H    1 1 
       18 45166 1 1 109 MET HA   H   7.961  -1.992  -2.283 1.00 . A A . 667 MET HA   1 1 
       18 45167 1 1 109 MET HB2  H   8.800  -3.959  -0.139 1.00 . A A . 667 MET HB2  1 1 
       18 45168 1 1 109 MET HB3  H   7.965  -2.442   0.170 1.00 . A A . 667 MET HB3  1 1 
       18 45169 1 1 109 MET HE1  H   3.982  -4.622  -0.094 1.00 . A A . 667 MET HE1  1 1 
       18 45170 1 1 109 MET HE2  H   4.160  -5.984   1.011 1.00 . A A . 667 MET HE2  1 1 
       18 45171 1 1 109 MET HE3  H   4.785  -6.096  -0.633 1.00 . A A . 667 MET HE3  1 1 
       18 45172 1 1 109 MET HG2  H   6.023  -3.203  -1.012 1.00 . A A . 667 MET HG2  1 1 
       18 45173 1 1 109 MET HG3  H   6.859  -4.667  -1.524 1.00 . A A . 667 MET HG3  1 1 
       18 45174 1 1 109 MET N    N   8.961  -3.725  -2.790 1.00 . A A . 667 MET N    1 1 
       18 45175 1 1 109 MET O    O   9.995  -0.673  -1.591 1.00 . A A . 667 MET O    1 1 
       18 45176 1 1 109 MET SD   S   6.198  -4.782   0.760 1.00 . A A . 667 MET SD   1 1 
       18 45177 1 1 110 LEU C    C  12.761  -1.164  -2.165 1.00 . A A . 668 LEU C    1 1 
       18 45178 1 1 110 LEU CA   C  12.335  -2.072  -1.013 1.00 . A A . 668 LEU CA   1 1 
       18 45179 1 1 110 LEU CB   C  13.381  -3.178  -0.822 1.00 . A A . 668 LEU CB   1 1 
       18 45180 1 1 110 LEU CD1  C  12.198  -3.926   1.289 1.00 . A A . 668 LEU CD1  1 1 
       18 45181 1 1 110 LEU CD2  C  14.294  -5.062   0.551 1.00 . A A . 668 LEU CD2  1 1 
       18 45182 1 1 110 LEU CG   C  13.540  -3.739   0.600 1.00 . A A . 668 LEU CG   1 1 
       18 45183 1 1 110 LEU H    H  10.921  -3.626  -1.288 1.00 . A A . 668 LEU H    1 1 
       18 45184 1 1 110 LEU HA   H  12.269  -1.488  -0.106 1.00 . A A . 668 LEU HA   1 1 
       18 45185 1 1 110 LEU HB2  H  13.129  -3.995  -1.481 1.00 . A A . 668 LEU HB2  1 1 
       18 45186 1 1 110 LEU HB3  H  14.334  -2.778  -1.127 1.00 . A A . 668 LEU HB3  1 1 
       18 45187 1 1 110 LEU HD11 H  11.608  -4.646   0.740 1.00 . A A . 668 LEU HD11 1 1 
       18 45188 1 1 110 LEU HD12 H  11.676  -2.981   1.321 1.00 . A A . 668 LEU HD12 1 1 
       18 45189 1 1 110 LEU HD13 H  12.356  -4.284   2.296 1.00 . A A . 668 LEU HD13 1 1 
       18 45190 1 1 110 LEU HD21 H  14.314  -5.504   1.537 1.00 . A A . 668 LEU HD21 1 1 
       18 45191 1 1 110 LEU HD22 H  15.306  -4.889   0.215 1.00 . A A . 668 LEU HD22 1 1 
       18 45192 1 1 110 LEU HD23 H  13.799  -5.736  -0.136 1.00 . A A . 668 LEU HD23 1 1 
       18 45193 1 1 110 LEU HG   H  14.123  -3.047   1.190 1.00 . A A . 668 LEU HG   1 1 
       18 45194 1 1 110 LEU N    N  11.021  -2.649  -1.280 1.00 . A A . 668 LEU N    1 1 
       18 45195 1 1 110 LEU O    O  13.252  -0.060  -1.948 1.00 . A A . 668 LEU O    1 1 
       18 45196 1 1 111 ALA C    C  12.067   0.393  -4.710 1.00 . A A . 669 ALA C    1 1 
       18 45197 1 1 111 ALA CA   C  12.895  -0.890  -4.590 1.00 . A A . 669 ALA CA   1 1 
       18 45198 1 1 111 ALA CB   C  12.714  -1.754  -5.824 1.00 . A A . 669 ALA CB   1 1 
       18 45199 1 1 111 ALA H    H  12.135  -2.535  -3.476 1.00 . A A . 669 ALA H    1 1 
       18 45200 1 1 111 ALA HA   H  13.940  -0.623  -4.524 1.00 . A A . 669 ALA HA   1 1 
       18 45201 1 1 111 ALA HB1  H  11.667  -1.982  -5.952 1.00 . A A . 669 ALA HB1  1 1 
       18 45202 1 1 111 ALA HB2  H  13.271  -2.671  -5.703 1.00 . A A . 669 ALA HB2  1 1 
       18 45203 1 1 111 ALA HB3  H  13.077  -1.223  -6.691 1.00 . A A . 669 ALA HB3  1 1 
       18 45204 1 1 111 ALA N    N  12.548  -1.645  -3.389 1.00 . A A . 669 ALA N    1 1 
       18 45205 1 1 111 ALA O    O  12.617   1.481  -4.909 1.00 . A A . 669 ALA O    1 1 
       18 45206 1 1 112 ARG C    C  10.151   2.441  -3.599 1.00 . A A . 670 ARG C    1 1 
       18 45207 1 1 112 ARG CA   C   9.843   1.411  -4.680 1.00 . A A . 670 ARG CA   1 1 
       18 45208 1 1 112 ARG CB   C   8.378   0.973  -4.570 1.00 . A A . 670 ARG CB   1 1 
       18 45209 1 1 112 ARG CD   C   8.014   0.956  -7.056 1.00 . A A . 670 ARG CD   1 1 
       18 45210 1 1 112 ARG CG   C   7.886   0.167  -5.763 1.00 . A A . 670 ARG CG   1 1 
       18 45211 1 1 112 ARG CZ   C   7.768   3.355  -7.582 1.00 . A A . 670 ARG CZ   1 1 
       18 45212 1 1 112 ARG H    H  10.363  -0.640  -4.466 1.00 . A A . 670 ARG H    1 1 
       18 45213 1 1 112 ARG HA   H   9.994   1.873  -5.644 1.00 . A A . 670 ARG HA   1 1 
       18 45214 1 1 112 ARG HB2  H   8.256   0.374  -3.681 1.00 . A A . 670 ARG HB2  1 1 
       18 45215 1 1 112 ARG HB3  H   7.760   1.856  -4.484 1.00 . A A . 670 ARG HB3  1 1 
       18 45216 1 1 112 ARG HD2  H   9.061   1.123  -7.261 1.00 . A A . 670 ARG HD2  1 1 
       18 45217 1 1 112 ARG HD3  H   7.581   0.379  -7.859 1.00 . A A . 670 ARG HD3  1 1 
       18 45218 1 1 112 ARG HE   H   6.509   2.292  -6.442 1.00 . A A . 670 ARG HE   1 1 
       18 45219 1 1 112 ARG HG2  H   8.475  -0.735  -5.844 1.00 . A A . 670 ARG HG2  1 1 
       18 45220 1 1 112 ARG HG3  H   6.848  -0.090  -5.608 1.00 . A A . 670 ARG HG3  1 1 
       18 45221 1 1 112 ARG HH11 H   9.376   2.468  -8.440 1.00 . A A . 670 ARG HH11 1 1 
       18 45222 1 1 112 ARG HH12 H   9.213   4.170  -8.759 1.00 . A A . 670 ARG HH12 1 1 
       18 45223 1 1 112 ARG HH21 H   6.269   4.521  -6.877 1.00 . A A . 670 ARG HH21 1 1 
       18 45224 1 1 112 ARG HH22 H   7.417   5.324  -7.900 1.00 . A A . 670 ARG HH22 1 1 
       18 45225 1 1 112 ARG N    N  10.743   0.260  -4.598 1.00 . A A . 670 ARG N    1 1 
       18 45226 1 1 112 ARG NE   N   7.334   2.248  -6.981 1.00 . A A . 670 ARG NE   1 1 
       18 45227 1 1 112 ARG NH1  N   8.870   3.323  -8.324 1.00 . A A . 670 ARG NH1  1 1 
       18 45228 1 1 112 ARG NH2  N   7.101   4.492  -7.441 1.00 . A A . 670 ARG NH2  1 1 
       18 45229 1 1 112 ARG O    O  10.348   3.623  -3.896 1.00 . A A . 670 ARG O    1 1 
       18 45230 1 1 113 GLU C    C  11.873   3.509  -1.376 1.00 . A A . 671 GLU C    1 1 
       18 45231 1 1 113 GLU CA   C  10.490   2.874  -1.231 1.00 . A A . 671 GLU CA   1 1 
       18 45232 1 1 113 GLU CB   C  10.376   2.132   0.105 1.00 . A A . 671 GLU CB   1 1 
       18 45233 1 1 113 GLU CD   C   8.052   1.118  -0.190 1.00 . A A . 671 GLU CD   1 1 
       18 45234 1 1 113 GLU CG   C   8.947   2.025   0.637 1.00 . A A . 671 GLU CG   1 1 
       18 45235 1 1 113 GLU H    H  10.003   1.040  -2.176 1.00 . A A . 671 GLU H    1 1 
       18 45236 1 1 113 GLU HA   H   9.755   3.664  -1.248 1.00 . A A . 671 GLU HA   1 1 
       18 45237 1 1 113 GLU HB2  H  10.763   1.133  -0.019 1.00 . A A . 671 GLU HB2  1 1 
       18 45238 1 1 113 GLU HB3  H  10.973   2.650   0.841 1.00 . A A . 671 GLU HB3  1 1 
       18 45239 1 1 113 GLU HG2  H   8.983   1.641   1.644 1.00 . A A . 671 GLU HG2  1 1 
       18 45240 1 1 113 GLU HG3  H   8.513   3.015   0.651 1.00 . A A . 671 GLU HG3  1 1 
       18 45241 1 1 113 GLU N    N  10.194   1.991  -2.350 1.00 . A A . 671 GLU N    1 1 
       18 45242 1 1 113 GLU O    O  12.061   4.672  -1.013 1.00 . A A . 671 GLU O    1 1 
       18 45243 1 1 113 GLU OE1  O   7.815  -0.041   0.223 1.00 . A A . 671 GLU OE1  1 1 
       18 45244 1 1 113 GLU OE2  O   7.600   1.550  -1.267 1.00 . A A . 671 GLU OE2  1 1 
       18 45245 1 1 114 ALA C    C  14.024   4.489  -3.155 1.00 . A A . 672 ALA C    1 1 
       18 45246 1 1 114 ALA CA   C  14.151   3.296  -2.215 1.00 . A A . 672 ALA CA   1 1 
       18 45247 1 1 114 ALA CB   C  15.029   2.228  -2.843 1.00 . A A . 672 ALA CB   1 1 
       18 45248 1 1 114 ALA H    H  12.682   1.789  -2.023 1.00 . A A . 672 ALA H    1 1 
       18 45249 1 1 114 ALA HA   H  14.614   3.618  -1.298 1.00 . A A . 672 ALA HA   1 1 
       18 45250 1 1 114 ALA HB1  H  14.530   1.818  -3.710 1.00 . A A . 672 ALA HB1  1 1 
       18 45251 1 1 114 ALA HB2  H  15.209   1.443  -2.125 1.00 . A A . 672 ALA HB2  1 1 
       18 45252 1 1 114 ALA HB3  H  15.969   2.666  -3.144 1.00 . A A . 672 ALA HB3  1 1 
       18 45253 1 1 114 ALA N    N  12.842   2.749  -1.887 1.00 . A A . 672 ALA N    1 1 
       18 45254 1 1 114 ALA O    O  14.577   5.556  -2.888 1.00 . A A . 672 ALA O    1 1 
       18 45255 1 1 115 GLU C    C  12.384   6.583  -4.503 1.00 . A A . 673 GLU C    1 1 
       18 45256 1 1 115 GLU CA   C  13.041   5.392  -5.198 1.00 . A A . 673 GLU CA   1 1 
       18 45257 1 1 115 GLU CB   C  12.175   4.903  -6.362 1.00 . A A . 673 GLU CB   1 1 
       18 45258 1 1 115 GLU CD   C  11.454   5.278  -8.746 1.00 . A A . 673 GLU CD   1 1 
       18 45259 1 1 115 GLU CG   C  12.107   5.881  -7.523 1.00 . A A . 673 GLU CG   1 1 
       18 45260 1 1 115 GLU H    H  12.979   3.399  -4.483 1.00 . A A . 673 GLU H    1 1 
       18 45261 1 1 115 GLU HA   H  13.996   5.707  -5.590 1.00 . A A . 673 GLU HA   1 1 
       18 45262 1 1 115 GLU HB2  H  12.578   3.969  -6.732 1.00 . A A . 673 GLU HB2  1 1 
       18 45263 1 1 115 GLU HB3  H  11.166   4.738  -6.002 1.00 . A A . 673 GLU HB3  1 1 
       18 45264 1 1 115 GLU HG2  H  11.536   6.745  -7.217 1.00 . A A . 673 GLU HG2  1 1 
       18 45265 1 1 115 GLU HG3  H  13.111   6.186  -7.779 1.00 . A A . 673 GLU HG3  1 1 
       18 45266 1 1 115 GLU N    N  13.293   4.305  -4.253 1.00 . A A . 673 GLU N    1 1 
       18 45267 1 1 115 GLU O    O  12.778   7.733  -4.720 1.00 . A A . 673 GLU O    1 1 
       18 45268 1 1 115 GLU OE1  O  12.145   4.569  -9.508 1.00 . A A . 673 GLU OE1  1 1 
       18 45269 1 1 115 GLU OE2  O  10.246   5.517  -8.957 1.00 . A A . 673 GLU OE2  1 1 
       18 45270 1 1 116 MET C    C  11.752   8.134  -2.054 1.00 . A A . 674 MET C    1 1 
       18 45271 1 1 116 MET CA   C  10.733   7.335  -2.866 1.00 . A A . 674 MET CA   1 1 
       18 45272 1 1 116 MET CB   C   9.694   6.709  -1.930 1.00 . A A . 674 MET CB   1 1 
       18 45273 1 1 116 MET CE   C   6.981   6.199  -0.282 1.00 . A A . 674 MET CE   1 1 
       18 45274 1 1 116 MET CG   C   8.479   6.145  -2.649 1.00 . A A . 674 MET CG   1 1 
       18 45275 1 1 116 MET H    H  11.084   5.366  -3.589 1.00 . A A . 674 MET H    1 1 
       18 45276 1 1 116 MET HA   H  10.233   8.004  -3.547 1.00 . A A . 674 MET HA   1 1 
       18 45277 1 1 116 MET HB2  H  10.162   5.907  -1.376 1.00 . A A . 674 MET HB2  1 1 
       18 45278 1 1 116 MET HB3  H   9.355   7.462  -1.233 1.00 . A A . 674 MET HB3  1 1 
       18 45279 1 1 116 MET HE1  H   6.438   5.647   0.476 1.00 . A A . 674 MET HE1  1 1 
       18 45280 1 1 116 MET HE2  H   6.349   6.977  -0.682 1.00 . A A . 674 MET HE2  1 1 
       18 45281 1 1 116 MET HE3  H   7.863   6.640   0.157 1.00 . A A . 674 MET HE3  1 1 
       18 45282 1 1 116 MET HG2  H   7.871   6.968  -2.994 1.00 . A A . 674 MET HG2  1 1 
       18 45283 1 1 116 MET HG3  H   8.817   5.570  -3.500 1.00 . A A . 674 MET HG3  1 1 
       18 45284 1 1 116 MET N    N  11.394   6.300  -3.663 1.00 . A A . 674 MET N    1 1 
       18 45285 1 1 116 MET O    O  11.846   9.355  -2.188 1.00 . A A . 674 MET O    1 1 
       18 45286 1 1 116 MET SD   S   7.463   5.081  -1.598 1.00 . A A . 674 MET SD   1 1 
       18 45287 1 1 117 LEU C    C  14.622   8.779  -1.168 1.00 . A A . 675 LEU C    1 1 
       18 45288 1 1 117 LEU CA   C  13.530   8.059  -0.374 1.00 . A A . 675 LEU CA   1 1 
       18 45289 1 1 117 LEU CB   C  14.175   7.007   0.531 1.00 . A A . 675 LEU CB   1 1 
       18 45290 1 1 117 LEU CD1  C  14.005   5.504   2.518 1.00 . A A . 675 LEU CD1  1 1 
       18 45291 1 1 117 LEU CD2  C  13.680   7.959   2.793 1.00 . A A . 675 LEU CD2  1 1 
       18 45292 1 1 117 LEU CG   C  13.473   6.769   1.867 1.00 . A A . 675 LEU CG   1 1 
       18 45293 1 1 117 LEU H    H  12.412   6.453  -1.199 1.00 . A A . 675 LEU H    1 1 
       18 45294 1 1 117 LEU HA   H  13.029   8.783   0.246 1.00 . A A . 675 LEU HA   1 1 
       18 45295 1 1 117 LEU HB2  H  14.200   6.072  -0.007 1.00 . A A . 675 LEU HB2  1 1 
       18 45296 1 1 117 LEU HB3  H  15.191   7.314   0.734 1.00 . A A . 675 LEU HB3  1 1 
       18 45297 1 1 117 LEU HD11 H  15.070   5.604   2.674 1.00 . A A . 675 LEU HD11 1 1 
       18 45298 1 1 117 LEU HD12 H  13.812   4.659   1.874 1.00 . A A . 675 LEU HD12 1 1 
       18 45299 1 1 117 LEU HD13 H  13.514   5.354   3.468 1.00 . A A . 675 LEU HD13 1 1 
       18 45300 1 1 117 LEU HD21 H  13.238   8.842   2.355 1.00 . A A . 675 LEU HD21 1 1 
       18 45301 1 1 117 LEU HD22 H  14.739   8.122   2.935 1.00 . A A . 675 LEU HD22 1 1 
       18 45302 1 1 117 LEU HD23 H  13.216   7.759   3.746 1.00 . A A . 675 LEU HD23 1 1 
       18 45303 1 1 117 LEU HG   H  12.413   6.646   1.701 1.00 . A A . 675 LEU HG   1 1 
       18 45304 1 1 117 LEU N    N  12.520   7.434  -1.226 1.00 . A A . 675 LEU N    1 1 
       18 45305 1 1 117 LEU O    O  15.167   9.779  -0.701 1.00 . A A . 675 LEU O    1 1 
       18 45306 1 1 118 PHE C    C  15.585  10.115  -3.886 1.00 . A A . 676 PHE C    1 1 
       18 45307 1 1 118 PHE CA   C  16.046   8.867  -3.133 1.00 . A A . 676 PHE CA   1 1 
       18 45308 1 1 118 PHE CB   C  16.618   7.819  -4.105 1.00 . A A . 676 PHE CB   1 1 
       18 45309 1 1 118 PHE CD1  C  17.408   8.667  -6.329 1.00 . A A . 676 PHE CD1  1 1 
       18 45310 1 1 118 PHE CD2  C  18.994   8.492  -4.557 1.00 . A A . 676 PHE CD2  1 1 
       18 45311 1 1 118 PHE CE1  C  18.393   9.149  -7.169 1.00 . A A . 676 PHE CE1  1 1 
       18 45312 1 1 118 PHE CE2  C  19.983   8.973  -5.392 1.00 . A A . 676 PHE CE2  1 1 
       18 45313 1 1 118 PHE CG   C  17.697   8.333  -5.016 1.00 . A A . 676 PHE CG   1 1 
       18 45314 1 1 118 PHE CZ   C  19.698   9.264  -6.702 1.00 . A A . 676 PHE CZ   1 1 
       18 45315 1 1 118 PHE H    H  14.486   7.509  -2.737 1.00 . A A . 676 PHE H    1 1 
       18 45316 1 1 118 PHE HA   H  16.827   9.155  -2.438 1.00 . A A . 676 PHE HA   1 1 
       18 45317 1 1 118 PHE HB2  H  17.046   7.013  -3.528 1.00 . A A . 676 PHE HB2  1 1 
       18 45318 1 1 118 PHE HB3  H  15.820   7.427  -4.719 1.00 . A A . 676 PHE HB3  1 1 
       18 45319 1 1 118 PHE HD1  H  16.400   8.549  -6.695 1.00 . A A . 676 PHE HD1  1 1 
       18 45320 1 1 118 PHE HD2  H  19.229   8.234  -3.535 1.00 . A A . 676 PHE HD2  1 1 
       18 45321 1 1 118 PHE HE1  H  18.155   9.406  -8.191 1.00 . A A . 676 PHE HE1  1 1 
       18 45322 1 1 118 PHE HE2  H  20.990   9.089  -5.023 1.00 . A A . 676 PHE HE2  1 1 
       18 45323 1 1 118 PHE HZ   H  20.475   9.626  -7.358 1.00 . A A . 676 PHE HZ   1 1 
       18 45324 1 1 118 PHE N    N  14.961   8.282  -2.356 1.00 . A A . 676 PHE N    1 1 
       18 45325 1 1 118 PHE O    O  16.394  10.991  -4.185 1.00 . A A . 676 PHE O    1 1 
       18 45326 1 1 119 THR C    C  13.433  12.514  -3.957 1.00 . A A . 677 THR C    1 1 
       18 45327 1 1 119 THR CA   C  13.782  11.368  -4.911 1.00 . A A . 677 THR CA   1 1 
       18 45328 1 1 119 THR CB   C  12.555  10.986  -5.762 1.00 . A A . 677 THR CB   1 1 
       18 45329 1 1 119 THR CG2  C  12.974  10.166  -6.972 1.00 . A A . 677 THR CG2  1 1 
       18 45330 1 1 119 THR H    H  13.662   9.508  -3.911 1.00 . A A . 677 THR H    1 1 
       18 45331 1 1 119 THR HA   H  14.561  11.708  -5.582 1.00 . A A . 677 THR HA   1 1 
       18 45332 1 1 119 THR HB   H  12.075  11.891  -6.106 1.00 . A A . 677 THR HB   1 1 
       18 45333 1 1 119 THR HG1  H  11.906   9.305  -4.951 1.00 . A A . 677 THR HG1  1 1 
       18 45334 1 1 119 THR HG21 H  13.487   9.274  -6.640 1.00 . A A . 677 THR HG21 1 1 
       18 45335 1 1 119 THR HG22 H  13.637  10.752  -7.593 1.00 . A A . 677 THR HG22 1 1 
       18 45336 1 1 119 THR HG23 H  12.099   9.888  -7.539 1.00 . A A . 677 THR HG23 1 1 
       18 45337 1 1 119 THR N    N  14.293  10.212  -4.188 1.00 . A A . 677 THR N    1 1 
       18 45338 1 1 119 THR O    O  14.035  13.587  -4.025 1.00 . A A . 677 THR O    1 1 
       18 45339 1 1 119 THR OG1  O  11.627  10.232  -4.972 1.00 . A A . 677 THR OG1  1 1 
       18 45340 1 1 120 GLY C    C  11.004  14.204  -2.586 1.00 . A A . 678 GLY C    1 1 
       18 45341 1 1 120 GLY CA   C  12.112  13.298  -2.091 1.00 . A A . 678 GLY CA   1 1 
       18 45342 1 1 120 GLY H    H  11.995  11.427  -3.077 1.00 . A A . 678 GLY H    1 1 
       18 45343 1 1 120 GLY HA2  H  11.788  12.813  -1.184 1.00 . A A . 678 GLY HA2  1 1 
       18 45344 1 1 120 GLY HA3  H  12.982  13.901  -1.875 1.00 . A A . 678 GLY HA3  1 1 
       18 45345 1 1 120 GLY N    N  12.474  12.284  -3.065 1.00 . A A . 678 GLY N    1 1 
       18 45346 1 1 120 GLY O    O  10.525  14.054  -3.713 1.00 . A A . 678 GLY O    1 1 
       18 45347 1 1 121 GLY C    C   8.324  15.989  -1.279 1.00 . A A . 679 GLY C    1 1 
       18 45348 1 1 121 GLY CA   C   9.572  16.088  -2.132 1.00 . A A . 679 GLY CA   1 1 
       18 45349 1 1 121 GLY H    H  10.981  15.185  -0.846 1.00 . A A . 679 GLY H    1 1 
       18 45350 1 1 121 GLY HA2  H   9.974  17.087  -2.046 1.00 . A A . 679 GLY HA2  1 1 
       18 45351 1 1 121 GLY HA3  H   9.302  15.908  -3.163 1.00 . A A . 679 GLY HA3  1 1 
       18 45352 1 1 121 GLY N    N  10.592  15.140  -1.745 1.00 . A A . 679 GLY N    1 1 
       18 45353 1 1 121 GLY O    O   7.912  14.892  -0.897 1.00 . A A . 679 GLY O    1 1 
       18 45354 1 1 122 TYR C    C   6.544  16.529   1.108 1.00 . A A . 680 TYR C    1 1 
       18 45355 1 1 122 TYR CA   C   6.468  17.229  -0.246 1.00 . A A . 680 TYR CA   1 1 
       18 45356 1 1 122 TYR CB   C   5.330  16.637  -1.086 1.00 . A A . 680 TYR CB   1 1 
       18 45357 1 1 122 TYR CD1  C   4.192  18.394  -2.500 1.00 . A A . 680 TYR CD1  1 1 
       18 45358 1 1 122 TYR CD2  C   5.818  16.995  -3.542 1.00 . A A . 680 TYR CD2  1 1 
       18 45359 1 1 122 TYR CE1  C   3.992  19.055  -3.696 1.00 . A A . 680 TYR CE1  1 1 
       18 45360 1 1 122 TYR CE2  C   5.622  17.651  -4.741 1.00 . A A . 680 TYR CE2  1 1 
       18 45361 1 1 122 TYR CG   C   5.109  17.354  -2.401 1.00 . A A . 680 TYR CG   1 1 
       18 45362 1 1 122 TYR CZ   C   4.708  18.680  -4.813 1.00 . A A . 680 TYR CZ   1 1 
       18 45363 1 1 122 TYR H    H   8.180  17.982  -1.240 1.00 . A A . 680 TYR H    1 1 
       18 45364 1 1 122 TYR HA   H   6.261  18.275  -0.076 1.00 . A A . 680 TYR HA   1 1 
       18 45365 1 1 122 TYR HB2  H   5.557  15.604  -1.307 1.00 . A A . 680 TYR HB2  1 1 
       18 45366 1 1 122 TYR HB3  H   4.411  16.687  -0.520 1.00 . A A . 680 TYR HB3  1 1 
       18 45367 1 1 122 TYR HD1  H   3.634  18.685  -1.624 1.00 . A A . 680 TYR HD1  1 1 
       18 45368 1 1 122 TYR HD2  H   6.534  16.186  -3.484 1.00 . A A . 680 TYR HD2  1 1 
       18 45369 1 1 122 TYR HE1  H   3.274  19.860  -3.753 1.00 . A A . 680 TYR HE1  1 1 
       18 45370 1 1 122 TYR HE2  H   6.183  17.358  -5.615 1.00 . A A . 680 TYR HE2  1 1 
       18 45371 1 1 122 TYR HH   H   4.536  18.704  -6.730 1.00 . A A . 680 TYR HH   1 1 
       18 45372 1 1 122 TYR N    N   7.738  17.147  -0.971 1.00 . A A . 680 TYR N    1 1 
       18 45373 1 1 122 TYR O    O   5.884  15.514   1.335 1.00 . A A . 680 TYR O    1 1 
       18 45374 1 1 122 TYR OH   O   4.514  19.341  -6.004 1.00 . A A . 680 TYR OH   1 1 
       18 45375 1 1 123 GLY C    C   8.525  15.424   3.432 1.00 . A A . 681 GLY C    1 1 
       18 45376 1 1 123 GLY CA   C   7.470  16.504   3.335 1.00 . A A . 681 GLY CA   1 1 
       18 45377 1 1 123 GLY H    H   7.910  17.841   1.747 1.00 . A A . 681 GLY H    1 1 
       18 45378 1 1 123 GLY HA2  H   7.719  17.295   4.025 1.00 . A A . 681 GLY HA2  1 1 
       18 45379 1 1 123 GLY HA3  H   6.514  16.084   3.616 1.00 . A A . 681 GLY HA3  1 1 
       18 45380 1 1 123 GLY N    N   7.366  17.061   1.999 1.00 . A A . 681 GLY N    1 1 
       18 45381 1 1 123 GLY O    O   9.265  15.352   4.414 1.00 . A A . 681 GLY O    1 1 
       18 45382 1 1 124 LEU C    C  10.937  13.976   2.012 1.00 . A A . 682 LEU C    1 1 
       18 45383 1 1 124 LEU CA   C   9.547  13.480   2.398 1.00 . A A . 682 LEU CA   1 1 
       18 45384 1 1 124 LEU CB   C   9.065  12.396   1.426 1.00 . A A . 682 LEU CB   1 1 
       18 45385 1 1 124 LEU CD1  C  10.036  10.459   2.701 1.00 . A A . 682 LEU CD1  1 1 
       18 45386 1 1 124 LEU CD2  C   9.399  10.172   0.298 1.00 . A A . 682 LEU CD2  1 1 
       18 45387 1 1 124 LEU CG   C   9.941  11.142   1.344 1.00 . A A . 682 LEU CG   1 1 
       18 45388 1 1 124 LEU H    H   8.022  14.731   1.630 1.00 . A A . 682 LEU H    1 1 
       18 45389 1 1 124 LEU HA   H   9.587  13.070   3.398 1.00 . A A . 682 LEU HA   1 1 
       18 45390 1 1 124 LEU HB2  H   8.073  12.099   1.728 1.00 . A A . 682 LEU HB2  1 1 
       18 45391 1 1 124 LEU HB3  H   9.005  12.830   0.438 1.00 . A A . 682 LEU HB3  1 1 
       18 45392 1 1 124 LEU HD11 H  10.618   9.555   2.606 1.00 . A A . 682 LEU HD11 1 1 
       18 45393 1 1 124 LEU HD12 H   9.043  10.213   3.055 1.00 . A A . 682 LEU HD12 1 1 
       18 45394 1 1 124 LEU HD13 H  10.518  11.125   3.405 1.00 . A A . 682 LEU HD13 1 1 
       18 45395 1 1 124 LEU HD21 H   9.318  10.673  -0.655 1.00 . A A . 682 LEU HD21 1 1 
       18 45396 1 1 124 LEU HD22 H   8.425   9.816   0.602 1.00 . A A . 682 LEU HD22 1 1 
       18 45397 1 1 124 LEU HD23 H  10.074   9.332   0.205 1.00 . A A . 682 LEU HD23 1 1 
       18 45398 1 1 124 LEU HG   H  10.938  11.432   1.047 1.00 . A A . 682 LEU HG   1 1 
       18 45399 1 1 124 LEU N    N   8.606  14.589   2.409 1.00 . A A . 682 LEU N    1 1 
       18 45400 1 1 124 LEU O    O  11.089  14.732   1.048 1.00 . A A . 682 LEU O    1 1 
       18 45401 1 1 125 GLU C    C  14.009  13.212   1.480 1.00 . A A . 683 GLU C    1 1 
       18 45402 1 1 125 GLU CA   C  13.303  14.039   2.550 1.00 . A A . 683 GLU CA   1 1 
       18 45403 1 1 125 GLU CB   C  14.119  14.018   3.848 1.00 . A A . 683 GLU CB   1 1 
       18 45404 1 1 125 GLU CD   C  12.981  12.439   5.446 1.00 . A A . 683 GLU CD   1 1 
       18 45405 1 1 125 GLU CG   C  14.175  12.667   4.545 1.00 . A A . 683 GLU CG   1 1 
       18 45406 1 1 125 GLU H    H  11.764  12.928   3.506 1.00 . A A . 683 GLU H    1 1 
       18 45407 1 1 125 GLU HA   H  13.238  15.060   2.202 1.00 . A A . 683 GLU HA   1 1 
       18 45408 1 1 125 GLU HB2  H  15.132  14.323   3.627 1.00 . A A . 683 GLU HB2  1 1 
       18 45409 1 1 125 GLU HB3  H  13.683  14.728   4.533 1.00 . A A . 683 GLU HB3  1 1 
       18 45410 1 1 125 GLU HG2  H  14.197  11.889   3.797 1.00 . A A . 683 GLU HG2  1 1 
       18 45411 1 1 125 GLU HG3  H  15.076  12.618   5.141 1.00 . A A . 683 GLU HG3  1 1 
       18 45412 1 1 125 GLU N    N  11.941  13.570   2.776 1.00 . A A . 683 GLU N    1 1 
       18 45413 1 1 125 GLU O    O  13.547  12.137   1.100 1.00 . A A . 683 GLU O    1 1 
       18 45414 1 1 125 GLU OE1  O  12.030  11.756   5.025 1.00 . A A . 683 GLU OE1  1 1 
       18 45415 1 1 125 GLU OE2  O  12.984  12.961   6.583 1.00 . A A . 683 GLU OE2  1 1 
       18 45416 1 1 126 LYS C    C  17.184  12.488   0.574 1.00 . A A . 684 LYS C    1 1 
       18 45417 1 1 126 LYS CA   C  15.914  13.072  -0.036 1.00 . A A . 684 LYS CA   1 1 
       18 45418 1 1 126 LYS CB   C  16.265  14.086  -1.144 1.00 . A A . 684 LYS CB   1 1 
       18 45419 1 1 126 LYS CD   C  17.425  14.585  -3.322 1.00 . A A . 684 LYS CD   1 1 
       18 45420 1 1 126 LYS CE   C  18.253  14.023  -4.468 1.00 . A A . 684 LYS CE   1 1 
       18 45421 1 1 126 LYS CG   C  17.068  13.508  -2.303 1.00 . A A . 684 LYS CG   1 1 
       18 45422 1 1 126 LYS H    H  15.455  14.581   1.368 1.00 . A A . 684 LYS H    1 1 
       18 45423 1 1 126 LYS HA   H  15.320  12.268  -0.450 1.00 . A A . 684 LYS HA   1 1 
       18 45424 1 1 126 LYS HB2  H  15.342  14.494  -1.548 1.00 . A A . 684 LYS HB2  1 1 
       18 45425 1 1 126 LYS HB3  H  16.844  14.894  -0.701 1.00 . A A . 684 LYS HB3  1 1 
       18 45426 1 1 126 LYS HD2  H  16.512  14.996  -3.726 1.00 . A A . 684 LYS HD2  1 1 
       18 45427 1 1 126 LYS HD3  H  17.986  15.371  -2.833 1.00 . A A . 684 LYS HD3  1 1 
       18 45428 1 1 126 LYS HE2  H  18.638  14.843  -5.056 1.00 . A A . 684 LYS HE2  1 1 
       18 45429 1 1 126 LYS HE3  H  19.080  13.457  -4.055 1.00 . A A . 684 LYS HE3  1 1 
       18 45430 1 1 126 LYS HG2  H  17.980  13.071  -1.920 1.00 . A A . 684 LYS HG2  1 1 
       18 45431 1 1 126 LYS HG3  H  16.478  12.745  -2.790 1.00 . A A . 684 LYS HG3  1 1 
       18 45432 1 1 126 LYS HZ1  H  17.064  12.336  -4.797 1.00 . A A . 684 LYS HZ1  1 1 
       18 45433 1 1 126 LYS HZ2  H  18.046  12.752  -6.110 1.00 . A A . 684 LYS HZ2  1 1 
       18 45434 1 1 126 LYS HZ3  H  16.663  13.660  -5.771 1.00 . A A . 684 LYS HZ3  1 1 
       18 45435 1 1 126 LYS N    N  15.131  13.730   1.001 1.00 . A A . 684 LYS N    1 1 
       18 45436 1 1 126 LYS NZ   N  17.452  13.132  -5.346 1.00 . A A . 684 LYS NZ   1 1 
       18 45437 1 1 126 LYS O    O  18.181  13.193   0.745 1.00 . A A . 684 LYS O    1 1 
       18 45438 1 1 127 ASP C    C  18.923   9.540   0.619 1.00 . A A . 685 ASP C    1 1 
       18 45439 1 1 127 ASP CA   C  18.276  10.552   1.561 1.00 . A A . 685 ASP CA   1 1 
       18 45440 1 1 127 ASP CB   C  17.826   9.849   2.841 1.00 . A A . 685 ASP CB   1 1 
       18 45441 1 1 127 ASP CG   C  18.985   9.550   3.766 1.00 . A A . 685 ASP CG   1 1 
       18 45442 1 1 127 ASP H    H  16.330  10.683   0.725 1.00 . A A . 685 ASP H    1 1 
       18 45443 1 1 127 ASP HA   H  19.003  11.312   1.813 1.00 . A A . 685 ASP HA   1 1 
       18 45444 1 1 127 ASP HB2  H  17.120  10.476   3.365 1.00 . A A . 685 ASP HB2  1 1 
       18 45445 1 1 127 ASP HB3  H  17.348   8.917   2.581 1.00 . A A . 685 ASP HB3  1 1 
       18 45446 1 1 127 ASP N    N  17.142  11.207   0.914 1.00 . A A . 685 ASP N    1 1 
       18 45447 1 1 127 ASP O    O  18.429   8.420   0.464 1.00 . A A . 685 ASP O    1 1 
       18 45448 1 1 127 ASP OD1  O  19.131  10.242   4.790 1.00 . A A . 685 ASP OD1  1 1 
       18 45449 1 1 127 ASP OD2  O  19.764   8.617   3.466 1.00 . A A . 685 ASP OD2  1 1 
       18 45450 1 1 128 PRO C    C  21.311   7.795  -0.400 1.00 . A A . 686 PRO C    1 1 
       18 45451 1 1 128 PRO CA   C  20.718   9.070  -1.010 1.00 . A A . 686 PRO CA   1 1 
       18 45452 1 1 128 PRO CB   C  21.833   9.969  -1.565 1.00 . A A . 686 PRO CB   1 1 
       18 45453 1 1 128 PRO CD   C  20.699  11.230   0.106 1.00 . A A . 686 PRO CD   1 1 
       18 45454 1 1 128 PRO CG   C  21.440  11.358  -1.191 1.00 . A A . 686 PRO CG   1 1 
       18 45455 1 1 128 PRO HA   H  20.052   8.795  -1.813 1.00 . A A . 686 PRO HA   1 1 
       18 45456 1 1 128 PRO HB2  H  22.776   9.692  -1.117 1.00 . A A . 686 PRO HB2  1 1 
       18 45457 1 1 128 PRO HB3  H  21.892   9.851  -2.638 1.00 . A A . 686 PRO HB3  1 1 
       18 45458 1 1 128 PRO HD2  H  21.388  11.232   0.937 1.00 . A A . 686 PRO HD2  1 1 
       18 45459 1 1 128 PRO HD3  H  19.973  12.023   0.209 1.00 . A A . 686 PRO HD3  1 1 
       18 45460 1 1 128 PRO HG2  H  22.321  11.970  -1.062 1.00 . A A . 686 PRO HG2  1 1 
       18 45461 1 1 128 PRO HG3  H  20.796  11.778  -1.950 1.00 . A A . 686 PRO HG3  1 1 
       18 45462 1 1 128 PRO N    N  20.034   9.924  -0.032 1.00 . A A . 686 PRO N    1 1 
       18 45463 1 1 128 PRO O    O  21.218   6.717  -0.990 1.00 . A A . 686 PRO O    1 1 
       18 45464 1 1 129 GLN C    C  21.594   5.709   1.886 1.00 . A A . 687 GLN C    1 1 
       18 45465 1 1 129 GLN CA   C  22.587   6.758   1.378 1.00 . A A . 687 GLN CA   1 1 
       18 45466 1 1 129 GLN CB   C  23.546   7.182   2.495 1.00 . A A . 687 GLN CB   1 1 
       18 45467 1 1 129 GLN CD   C  23.836   8.017   4.853 1.00 . A A . 687 GLN CD   1 1 
       18 45468 1 1 129 GLN CG   C  22.876   7.830   3.694 1.00 . A A . 687 GLN CG   1 1 
       18 45469 1 1 129 GLN H    H  21.922   8.778   1.237 1.00 . A A . 687 GLN H    1 1 
       18 45470 1 1 129 GLN HA   H  23.169   6.300   0.592 1.00 . A A . 687 GLN HA   1 1 
       18 45471 1 1 129 GLN HB2  H  24.076   6.308   2.843 1.00 . A A . 687 GLN HB2  1 1 
       18 45472 1 1 129 GLN HB3  H  24.261   7.883   2.088 1.00 . A A . 687 GLN HB3  1 1 
       18 45473 1 1 129 GLN HE21 H  24.356   9.810   4.179 1.00 . A A . 687 GLN HE21 1 1 
       18 45474 1 1 129 GLN HE22 H  25.137   9.297   5.628 1.00 . A A . 687 GLN HE22 1 1 
       18 45475 1 1 129 GLN HG2  H  22.491   8.795   3.400 1.00 . A A . 687 GLN HG2  1 1 
       18 45476 1 1 129 GLN HG3  H  22.061   7.199   4.017 1.00 . A A . 687 GLN HG3  1 1 
       18 45477 1 1 129 GLN N    N  21.911   7.907   0.782 1.00 . A A . 687 GLN N    1 1 
       18 45478 1 1 129 GLN NE2  N  24.510   9.155   4.892 1.00 . A A . 687 GLN NE2  1 1 
       18 45479 1 1 129 GLN O    O  21.884   4.512   1.841 1.00 . A A . 687 GLN O    1 1 
       18 45480 1 1 129 GLN OE1  O  23.974   7.139   5.706 1.00 . A A . 687 GLN OE1  1 1 
       18 45481 1 1 130 ARG C    C  18.752   4.487   1.660 1.00 . A A . 688 ARG C    1 1 
       18 45482 1 1 130 ARG CA   C  19.424   5.193   2.834 1.00 . A A . 688 ARG CA   1 1 
       18 45483 1 1 130 ARG CB   C  18.366   5.866   3.731 1.00 . A A . 688 ARG CB   1 1 
       18 45484 1 1 130 ARG CD   C  18.029   3.728   5.042 1.00 . A A . 688 ARG CD   1 1 
       18 45485 1 1 130 ARG CG   C  17.355   4.888   4.315 1.00 . A A . 688 ARG CG   1 1 
       18 45486 1 1 130 ARG CZ   C  19.788   3.495   6.755 1.00 . A A . 688 ARG CZ   1 1 
       18 45487 1 1 130 ARG H    H  20.206   7.102   2.273 1.00 . A A . 688 ARG H    1 1 
       18 45488 1 1 130 ARG HA   H  19.955   4.457   3.420 1.00 . A A . 688 ARG HA   1 1 
       18 45489 1 1 130 ARG HB2  H  18.862   6.369   4.547 1.00 . A A . 688 ARG HB2  1 1 
       18 45490 1 1 130 ARG HB3  H  17.820   6.591   3.151 1.00 . A A . 688 ARG HB3  1 1 
       18 45491 1 1 130 ARG HD2  H  17.269   3.035   5.370 1.00 . A A . 688 ARG HD2  1 1 
       18 45492 1 1 130 ARG HD3  H  18.701   3.228   4.359 1.00 . A A . 688 ARG HD3  1 1 
       18 45493 1 1 130 ARG HE   H  18.524   5.037   6.608 1.00 . A A . 688 ARG HE   1 1 
       18 45494 1 1 130 ARG HG2  H  16.727   5.419   5.015 1.00 . A A . 688 ARG HG2  1 1 
       18 45495 1 1 130 ARG HG3  H  16.749   4.500   3.510 1.00 . A A . 688 ARG HG3  1 1 
       18 45496 1 1 130 ARG HH11 H  19.719   1.956   5.425 1.00 . A A . 688 ARG HH11 1 1 
       18 45497 1 1 130 ARG HH12 H  20.928   1.819   6.664 1.00 . A A . 688 ARG HH12 1 1 
       18 45498 1 1 130 ARG HH21 H  20.109   4.851   8.225 1.00 . A A . 688 ARG HH21 1 1 
       18 45499 1 1 130 ARG HH22 H  21.154   3.467   8.252 1.00 . A A . 688 ARG HH22 1 1 
       18 45500 1 1 130 ARG N    N  20.417   6.142   2.331 1.00 . A A . 688 ARG N    1 1 
       18 45501 1 1 130 ARG NE   N  18.787   4.178   6.206 1.00 . A A . 688 ARG NE   1 1 
       18 45502 1 1 130 ARG NH1  N  20.177   2.333   6.239 1.00 . A A . 688 ARG NH1  1 1 
       18 45503 1 1 130 ARG NH2  N  20.400   3.976   7.828 1.00 . A A . 688 ARG NH2  1 1 
       18 45504 1 1 130 ARG O    O  18.413   3.305   1.742 1.00 . A A . 688 ARG O    1 1 
       18 45505 1 1 131 SER C    C  18.916   3.676  -1.331 1.00 . A A . 689 SER C    1 1 
       18 45506 1 1 131 SER CA   C  17.966   4.638  -0.627 1.00 . A A . 689 SER CA   1 1 
       18 45507 1 1 131 SER CB   C  17.506   5.745  -1.568 1.00 . A A . 689 SER CB   1 1 
       18 45508 1 1 131 SER H    H  18.865   6.146   0.553 1.00 . A A . 689 SER H    1 1 
       18 45509 1 1 131 SER HA   H  17.103   4.080  -0.306 1.00 . A A . 689 SER HA   1 1 
       18 45510 1 1 131 SER HB2  H  17.337   5.329  -2.551 1.00 . A A . 689 SER HB2  1 1 
       18 45511 1 1 131 SER HB3  H  16.587   6.174  -1.196 1.00 . A A . 689 SER HB3  1 1 
       18 45512 1 1 131 SER HG   H  18.277   7.464  -1.028 1.00 . A A . 689 SER HG   1 1 
       18 45513 1 1 131 SER N    N  18.580   5.207   0.560 1.00 . A A . 689 SER N    1 1 
       18 45514 1 1 131 SER O    O  18.514   2.571  -1.703 1.00 . A A . 689 SER O    1 1 
       18 45515 1 1 131 SER OG   O  18.479   6.767  -1.667 1.00 . A A . 689 SER OG   1 1 
       18 45516 1 1 132 GLY C    C  21.227   1.895  -1.252 1.00 . A A . 690 GLY C    1 1 
       18 45517 1 1 132 GLY CA   C  21.181   3.190  -2.042 1.00 . A A . 690 GLY CA   1 1 
       18 45518 1 1 132 GLY H    H  20.401   5.037  -1.357 1.00 . A A . 690 GLY H    1 1 
       18 45519 1 1 132 GLY HA2  H  20.964   2.972  -3.076 1.00 . A A . 690 GLY HA2  1 1 
       18 45520 1 1 132 GLY HA3  H  22.144   3.674  -1.976 1.00 . A A . 690 GLY HA3  1 1 
       18 45521 1 1 132 GLY N    N  20.169   4.094  -1.525 1.00 . A A . 690 GLY N    1 1 
       18 45522 1 1 132 GLY O    O  21.188   0.794  -1.815 1.00 . A A . 690 GLY O    1 1 
       18 45523 1 1 133 ASP C    C  19.977   0.076   0.703 1.00 . A A . 691 ASP C    1 1 
       18 45524 1 1 133 ASP CA   C  21.217   0.927   0.988 1.00 . A A . 691 ASP CA   1 1 
       18 45525 1 1 133 ASP CB   C  21.194   1.443   2.428 1.00 . A A . 691 ASP CB   1 1 
       18 45526 1 1 133 ASP CG   C  20.913   0.356   3.444 1.00 . A A . 691 ASP CG   1 1 
       18 45527 1 1 133 ASP H    H  21.488   2.952   0.408 1.00 . A A . 691 ASP H    1 1 
       18 45528 1 1 133 ASP HA   H  22.097   0.314   0.852 1.00 . A A . 691 ASP HA   1 1 
       18 45529 1 1 133 ASP HB2  H  22.152   1.882   2.659 1.00 . A A . 691 ASP HB2  1 1 
       18 45530 1 1 133 ASP HB3  H  20.431   2.198   2.515 1.00 . A A . 691 ASP HB3  1 1 
       18 45531 1 1 133 ASP N    N  21.312   2.049   0.062 1.00 . A A . 691 ASP N    1 1 
       18 45532 1 1 133 ASP O    O  20.069  -1.150   0.611 1.00 . A A . 691 ASP O    1 1 
       18 45533 1 1 133 ASP OD1  O  19.831   0.389   4.067 1.00 . A A . 691 ASP OD1  1 1 
       18 45534 1 1 133 ASP OD2  O  21.779  -0.525   3.635 1.00 . A A . 691 ASP OD2  1 1 
       18 45535 1 1 134 LEU C    C  17.648  -0.771  -1.075 1.00 . A A . 692 LEU C    1 1 
       18 45536 1 1 134 LEU CA   C  17.585  -0.008   0.248 1.00 . A A . 692 LEU CA   1 1 
       18 45537 1 1 134 LEU CB   C  16.336   0.882   0.257 1.00 . A A . 692 LEU CB   1 1 
       18 45538 1 1 134 LEU CD1  C  14.342   1.789   1.466 1.00 . A A . 692 LEU CD1  1 1 
       18 45539 1 1 134 LEU CD2  C  15.586  -0.151   2.424 1.00 . A A . 692 LEU CD2  1 1 
       18 45540 1 1 134 LEU CG   C  15.707   1.143   1.631 1.00 . A A . 692 LEU CG   1 1 
       18 45541 1 1 134 LEU H    H  18.790   1.697   0.670 1.00 . A A . 692 LEU H    1 1 
       18 45542 1 1 134 LEU HA   H  17.475  -0.742   1.032 1.00 . A A . 692 LEU HA   1 1 
       18 45543 1 1 134 LEU HB2  H  16.587   1.835  -0.191 1.00 . A A . 692 LEU HB2  1 1 
       18 45544 1 1 134 LEU HB3  H  15.586   0.400  -0.360 1.00 . A A . 692 LEU HB3  1 1 
       18 45545 1 1 134 LEU HD11 H  13.881   1.905   2.435 1.00 . A A . 692 LEU HD11 1 1 
       18 45546 1 1 134 LEU HD12 H  13.722   1.164   0.841 1.00 . A A . 692 LEU HD12 1 1 
       18 45547 1 1 134 LEU HD13 H  14.454   2.757   1.004 1.00 . A A . 692 LEU HD13 1 1 
       18 45548 1 1 134 LEU HD21 H  16.568  -0.486   2.721 1.00 . A A . 692 LEU HD21 1 1 
       18 45549 1 1 134 LEU HD22 H  15.121  -0.907   1.809 1.00 . A A . 692 LEU HD22 1 1 
       18 45550 1 1 134 LEU HD23 H  14.982   0.020   3.304 1.00 . A A . 692 LEU HD23 1 1 
       18 45551 1 1 134 LEU HG   H  16.328   1.825   2.189 1.00 . A A . 692 LEU HG   1 1 
       18 45552 1 1 134 LEU N    N  18.819   0.722   0.546 1.00 . A A . 692 LEU N    1 1 
       18 45553 1 1 134 LEU O    O  17.102  -1.872  -1.156 1.00 . A A . 692 LEU O    1 1 
       18 45554 1 1 135 TYR C    C  19.244  -2.214  -3.157 1.00 . A A . 693 TYR C    1 1 
       18 45555 1 1 135 TYR CA   C  18.395  -0.972  -3.371 1.00 . A A . 693 TYR CA   1 1 
       18 45556 1 1 135 TYR CB   C  19.018  -0.139  -4.495 1.00 . A A . 693 TYR CB   1 1 
       18 45557 1 1 135 TYR CD1  C  17.035   0.737  -5.795 1.00 . A A . 693 TYR CD1  1 1 
       18 45558 1 1 135 TYR CD2  C  18.479   2.317  -4.748 1.00 . A A . 693 TYR CD2  1 1 
       18 45559 1 1 135 TYR CE1  C  16.262   1.769  -6.294 1.00 . A A . 693 TYR CE1  1 1 
       18 45560 1 1 135 TYR CE2  C  17.709   3.354  -5.240 1.00 . A A . 693 TYR CE2  1 1 
       18 45561 1 1 135 TYR CG   C  18.155   0.993  -5.013 1.00 . A A . 693 TYR CG   1 1 
       18 45562 1 1 135 TYR CZ   C  16.604   3.076  -6.013 1.00 . A A . 693 TYR CZ   1 1 
       18 45563 1 1 135 TYR H    H  18.735   0.650  -2.076 1.00 . A A . 693 TYR H    1 1 
       18 45564 1 1 135 TYR HA   H  17.400  -1.269  -3.662 1.00 . A A . 693 TYR HA   1 1 
       18 45565 1 1 135 TYR HB2  H  19.944   0.289  -4.144 1.00 . A A . 693 TYR HB2  1 1 
       18 45566 1 1 135 TYR HB3  H  19.227  -0.796  -5.327 1.00 . A A . 693 TYR HB3  1 1 
       18 45567 1 1 135 TYR HD1  H  16.769  -0.288  -6.011 1.00 . A A . 693 TYR HD1  1 1 
       18 45568 1 1 135 TYR HD2  H  19.344   2.535  -4.142 1.00 . A A . 693 TYR HD2  1 1 
       18 45569 1 1 135 TYR HE1  H  15.396   1.550  -6.899 1.00 . A A . 693 TYR HE1  1 1 
       18 45570 1 1 135 TYR HE2  H  17.975   4.378  -5.018 1.00 . A A . 693 TYR HE2  1 1 
       18 45571 1 1 135 TYR HH   H  14.909   3.887  -6.424 1.00 . A A . 693 TYR HH   1 1 
       18 45572 1 1 135 TYR N    N  18.294  -0.229  -2.118 1.00 . A A . 693 TYR N    1 1 
       18 45573 1 1 135 TYR O    O  18.987  -3.269  -3.740 1.00 . A A . 693 TYR O    1 1 
       18 45574 1 1 135 TYR OH   O  15.841   4.107  -6.512 1.00 . A A . 693 TYR OH   1 1 
       18 45575 1 1 136 THR C    C  20.359  -4.257  -1.214 1.00 . A A . 694 THR C    1 1 
       18 45576 1 1 136 THR CA   C  21.129  -3.193  -1.989 1.00 . A A . 694 THR CA   1 1 
       18 45577 1 1 136 THR CB   C  22.361  -2.735  -1.183 1.00 . A A . 694 THR CB   1 1 
       18 45578 1 1 136 THR CG2  C  23.396  -3.853  -1.080 1.00 . A A . 694 THR CG2  1 1 
       18 45579 1 1 136 THR H    H  20.397  -1.215  -1.860 1.00 . A A . 694 THR H    1 1 
       18 45580 1 1 136 THR HA   H  21.471  -3.620  -2.922 1.00 . A A . 694 THR HA   1 1 
       18 45581 1 1 136 THR HB   H  22.045  -2.459  -0.187 1.00 . A A . 694 THR HB   1 1 
       18 45582 1 1 136 THR HG1  H  22.430  -0.812  -1.637 1.00 . A A . 694 THR HG1  1 1 
       18 45583 1 1 136 THR HG21 H  24.215  -3.529  -0.455 1.00 . A A . 694 THR HG21 1 1 
       18 45584 1 1 136 THR HG22 H  23.772  -4.092  -2.066 1.00 . A A . 694 THR HG22 1 1 
       18 45585 1 1 136 THR HG23 H  22.939  -4.732  -0.647 1.00 . A A . 694 THR HG23 1 1 
       18 45586 1 1 136 THR N    N  20.253  -2.079  -2.303 1.00 . A A . 694 THR N    1 1 
       18 45587 1 1 136 THR O    O  20.477  -5.450  -1.508 1.00 . A A . 694 THR O    1 1 
       18 45588 1 1 136 THR OG1  O  22.956  -1.597  -1.822 1.00 . A A . 694 THR OG1  1 1 
       18 45589 1 1 137 GLN C    C  17.703  -5.441  -0.465 1.00 . A A . 695 GLN C    1 1 
       18 45590 1 1 137 GLN CA   C  18.682  -4.758   0.487 1.00 . A A . 695 GLN CA   1 1 
       18 45591 1 1 137 GLN CB   C  17.911  -4.056   1.611 1.00 . A A . 695 GLN CB   1 1 
       18 45592 1 1 137 GLN CD   C  18.129  -3.195   3.983 1.00 . A A . 695 GLN CD   1 1 
       18 45593 1 1 137 GLN CG   C  18.812  -3.393   2.642 1.00 . A A . 695 GLN CG   1 1 
       18 45594 1 1 137 GLN H    H  19.550  -2.880   0.032 1.00 . A A . 695 GLN H    1 1 
       18 45595 1 1 137 GLN HA   H  19.320  -5.507   0.927 1.00 . A A . 695 GLN HA   1 1 
       18 45596 1 1 137 GLN HB2  H  17.268  -3.298   1.181 1.00 . A A . 695 GLN HB2  1 1 
       18 45597 1 1 137 GLN HB3  H  17.299  -4.785   2.118 1.00 . A A . 695 GLN HB3  1 1 
       18 45598 1 1 137 GLN HE21 H  16.348  -3.064   3.110 1.00 . A A . 695 GLN HE21 1 1 
       18 45599 1 1 137 GLN HE22 H  16.355  -2.934   4.841 1.00 . A A . 695 GLN HE22 1 1 
       18 45600 1 1 137 GLN HG2  H  19.685  -4.012   2.791 1.00 . A A . 695 GLN HG2  1 1 
       18 45601 1 1 137 GLN HG3  H  19.117  -2.428   2.265 1.00 . A A . 695 GLN HG3  1 1 
       18 45602 1 1 137 GLN N    N  19.542  -3.829  -0.240 1.00 . A A . 695 GLN N    1 1 
       18 45603 1 1 137 GLN NE2  N  16.814  -3.045   3.974 1.00 . A A . 695 GLN NE2  1 1 
       18 45604 1 1 137 GLN O    O  17.432  -6.636  -0.341 1.00 . A A . 695 GLN O    1 1 
       18 45605 1 1 137 GLN OE1  O  18.785  -3.190   5.026 1.00 . A A . 695 GLN OE1  1 1 
       18 45606 1 1 138 ALA C    C  16.968  -6.316  -3.213 1.00 . A A . 696 ALA C    1 1 
       18 45607 1 1 138 ALA CA   C  16.279  -5.215  -2.423 1.00 . A A . 696 ALA CA   1 1 
       18 45608 1 1 138 ALA CB   C  15.819  -4.114  -3.367 1.00 . A A . 696 ALA CB   1 1 
       18 45609 1 1 138 ALA H    H  17.385  -3.714  -1.425 1.00 . A A . 696 ALA H    1 1 
       18 45610 1 1 138 ALA HA   H  15.413  -5.622  -1.922 1.00 . A A . 696 ALA HA   1 1 
       18 45611 1 1 138 ALA HB1  H  15.394  -3.304  -2.798 1.00 . A A . 696 ALA HB1  1 1 
       18 45612 1 1 138 ALA HB2  H  15.079  -4.504  -4.046 1.00 . A A . 696 ALA HB2  1 1 
       18 45613 1 1 138 ALA HB3  H  16.665  -3.752  -3.929 1.00 . A A . 696 ALA HB3  1 1 
       18 45614 1 1 138 ALA N    N  17.176  -4.674  -1.413 1.00 . A A . 696 ALA N    1 1 
       18 45615 1 1 138 ALA O    O  16.445  -7.422  -3.359 1.00 . A A . 696 ALA O    1 1 
       18 45616 1 1 139 ALA C    C  19.322  -8.183  -3.750 1.00 . A A . 697 ALA C    1 1 
       18 45617 1 1 139 ALA CA   C  18.917  -6.930  -4.521 1.00 . A A . 697 ALA CA   1 1 
       18 45618 1 1 139 ALA CB   C  20.134  -6.238  -5.105 1.00 . A A . 697 ALA CB   1 1 
       18 45619 1 1 139 ALA H    H  18.505  -5.091  -3.572 1.00 . A A . 697 ALA H    1 1 
       18 45620 1 1 139 ALA HA   H  18.289  -7.240  -5.342 1.00 . A A . 697 ALA HA   1 1 
       18 45621 1 1 139 ALA HB1  H  20.652  -6.918  -5.766 1.00 . A A . 697 ALA HB1  1 1 
       18 45622 1 1 139 ALA HB2  H  20.795  -5.935  -4.306 1.00 . A A . 697 ALA HB2  1 1 
       18 45623 1 1 139 ALA HB3  H  19.818  -5.366  -5.662 1.00 . A A . 697 ALA HB3  1 1 
       18 45624 1 1 139 ALA N    N  18.150  -5.999  -3.716 1.00 . A A . 697 ALA N    1 1 
       18 45625 1 1 139 ALA O    O  19.259  -9.282  -4.300 1.00 . A A . 697 ALA O    1 1 
       18 45626 1 1 140 GLU C    C  18.833 -10.075  -1.437 1.00 . A A . 698 GLU C    1 1 
       18 45627 1 1 140 GLU CA   C  20.079  -9.234  -1.712 1.00 . A A . 698 GLU CA   1 1 
       18 45628 1 1 140 GLU CB   C  20.795  -8.874  -0.401 1.00 . A A . 698 GLU CB   1 1 
       18 45629 1 1 140 GLU CD   C  20.654  -7.818   1.891 1.00 . A A . 698 GLU CD   1 1 
       18 45630 1 1 140 GLU CG   C  19.961  -8.049   0.564 1.00 . A A . 698 GLU CG   1 1 
       18 45631 1 1 140 GLU H    H  19.735  -7.163  -2.053 1.00 . A A . 698 GLU H    1 1 
       18 45632 1 1 140 GLU HA   H  20.754  -9.818  -2.326 1.00 . A A . 698 GLU HA   1 1 
       18 45633 1 1 140 GLU HB2  H  21.079  -9.788   0.100 1.00 . A A . 698 GLU HB2  1 1 
       18 45634 1 1 140 GLU HB3  H  21.688  -8.314  -0.638 1.00 . A A . 698 GLU HB3  1 1 
       18 45635 1 1 140 GLU HG2  H  19.761  -7.088   0.110 1.00 . A A . 698 GLU HG2  1 1 
       18 45636 1 1 140 GLU HG3  H  19.025  -8.568   0.746 1.00 . A A . 698 GLU HG3  1 1 
       18 45637 1 1 140 GLU N    N  19.712  -8.050  -2.484 1.00 . A A . 698 GLU N    1 1 
       18 45638 1 1 140 GLU O    O  18.888 -11.305  -1.466 1.00 . A A . 698 GLU O    1 1 
       18 45639 1 1 140 GLU OE1  O  20.415  -8.598   2.835 1.00 . A A . 698 GLU OE1  1 1 
       18 45640 1 1 140 GLU OE2  O  21.442  -6.854   1.998 1.00 . A A . 698 GLU OE2  1 1 
       18 45641 1 1 141 ALA C    C  16.067 -10.858  -2.292 1.00 . A A . 699 ALA C    1 1 
       18 45642 1 1 141 ALA CA   C  16.427 -10.085  -1.030 1.00 . A A . 699 ALA CA   1 1 
       18 45643 1 1 141 ALA CB   C  15.326  -9.089  -0.695 1.00 . A A . 699 ALA CB   1 1 
       18 45644 1 1 141 ALA H    H  17.739  -8.426  -1.085 1.00 . A A . 699 ALA H    1 1 
       18 45645 1 1 141 ALA HA   H  16.517 -10.779  -0.207 1.00 . A A . 699 ALA HA   1 1 
       18 45646 1 1 141 ALA HB1  H  14.409  -9.619  -0.487 1.00 . A A . 699 ALA HB1  1 1 
       18 45647 1 1 141 ALA HB2  H  15.174  -8.425  -1.535 1.00 . A A . 699 ALA HB2  1 1 
       18 45648 1 1 141 ALA HB3  H  15.613  -8.512   0.172 1.00 . A A . 699 ALA HB3  1 1 
       18 45649 1 1 141 ALA N    N  17.705  -9.404  -1.192 1.00 . A A . 699 ALA N    1 1 
       18 45650 1 1 141 ALA O    O  15.552 -11.975  -2.224 1.00 . A A . 699 ALA O    1 1 
       18 45651 1 1 142 ALA C    C  16.993 -12.082  -4.950 1.00 . A A . 700 ALA C    1 1 
       18 45652 1 1 142 ALA CA   C  16.074 -10.886  -4.727 1.00 . A A . 700 ALA CA   1 1 
       18 45653 1 1 142 ALA CB   C  16.248  -9.853  -5.825 1.00 . A A . 700 ALA CB   1 1 
       18 45654 1 1 142 ALA H    H  16.787  -9.386  -3.446 1.00 . A A . 700 ALA H    1 1 
       18 45655 1 1 142 ALA HA   H  15.046 -11.221  -4.728 1.00 . A A . 700 ALA HA   1 1 
       18 45656 1 1 142 ALA HB1  H  15.464  -9.114  -5.749 1.00 . A A . 700 ALA HB1  1 1 
       18 45657 1 1 142 ALA HB2  H  16.201 -10.333  -6.790 1.00 . A A . 700 ALA HB2  1 1 
       18 45658 1 1 142 ALA HB3  H  17.208  -9.367  -5.704 1.00 . A A . 700 ALA HB3  1 1 
       18 45659 1 1 142 ALA N    N  16.353 -10.268  -3.447 1.00 . A A . 700 ALA N    1 1 
       18 45660 1 1 142 ALA O    O  16.559 -13.119  -5.448 1.00 . A A . 700 ALA O    1 1 
       18 45661 1 1 143 MET C    C  18.691 -14.196  -3.750 1.00 . A A . 701 MET C    1 1 
       18 45662 1 1 143 MET CA   C  19.217 -13.038  -4.598 1.00 . A A . 701 MET CA   1 1 
       18 45663 1 1 143 MET CB   C  20.596 -12.612  -4.069 1.00 . A A . 701 MET CB   1 1 
       18 45664 1 1 143 MET CE   C  23.503 -10.022  -5.578 1.00 . A A . 701 MET CE   1 1 
       18 45665 1 1 143 MET CG   C  21.324 -11.610  -4.956 1.00 . A A . 701 MET CG   1 1 
       18 45666 1 1 143 MET H    H  18.566 -11.028  -4.294 1.00 . A A . 701 MET H    1 1 
       18 45667 1 1 143 MET HA   H  19.321 -13.379  -5.619 1.00 . A A . 701 MET HA   1 1 
       18 45668 1 1 143 MET HB2  H  20.479 -12.179  -3.084 1.00 . A A . 701 MET HB2  1 1 
       18 45669 1 1 143 MET HB3  H  21.217 -13.493  -3.985 1.00 . A A . 701 MET HB3  1 1 
       18 45670 1 1 143 MET HE1  H  24.463  -9.615  -5.300 1.00 . A A . 701 MET HE1  1 1 
       18 45671 1 1 143 MET HE2  H  22.796  -9.217  -5.715 1.00 . A A . 701 MET HE2  1 1 
       18 45672 1 1 143 MET HE3  H  23.600 -10.576  -6.501 1.00 . A A . 701 MET HE3  1 1 
       18 45673 1 1 143 MET HG2  H  21.487 -12.061  -5.924 1.00 . A A . 701 MET HG2  1 1 
       18 45674 1 1 143 MET HG3  H  20.711 -10.725  -5.073 1.00 . A A . 701 MET HG3  1 1 
       18 45675 1 1 143 MET N    N  18.263 -11.923  -4.583 1.00 . A A . 701 MET N    1 1 
       18 45676 1 1 143 MET O    O  18.706 -15.348  -4.180 1.00 . A A . 701 MET O    1 1 
       18 45677 1 1 143 MET SD   S  22.921 -11.114  -4.282 1.00 . A A . 701 MET SD   1 1 
       18 45678 1 1 144 GLU C    C  16.398 -15.511  -2.238 1.00 . A A . 702 GLU C    1 1 
       18 45679 1 1 144 GLU CA   C  17.666 -14.892  -1.651 1.00 . A A . 702 GLU CA   1 1 
       18 45680 1 1 144 GLU CB   C  17.377 -14.306  -0.261 1.00 . A A . 702 GLU CB   1 1 
       18 45681 1 1 144 GLU CD   C  19.572 -15.222   0.614 1.00 . A A . 702 GLU CD   1 1 
       18 45682 1 1 144 GLU CG   C  18.625 -14.040   0.583 1.00 . A A . 702 GLU CG   1 1 
       18 45683 1 1 144 GLU H    H  18.182 -12.923  -2.287 1.00 . A A . 702 GLU H    1 1 
       18 45684 1 1 144 GLU HA   H  18.414 -15.670  -1.554 1.00 . A A . 702 GLU HA   1 1 
       18 45685 1 1 144 GLU HB2  H  16.849 -13.369  -0.388 1.00 . A A . 702 GLU HB2  1 1 
       18 45686 1 1 144 GLU HB3  H  16.743 -14.993   0.281 1.00 . A A . 702 GLU HB3  1 1 
       18 45687 1 1 144 GLU HG2  H  19.153 -13.188   0.180 1.00 . A A . 702 GLU HG2  1 1 
       18 45688 1 1 144 GLU HG3  H  18.320 -13.823   1.601 1.00 . A A . 702 GLU HG3  1 1 
       18 45689 1 1 144 GLU N    N  18.200 -13.873  -2.555 1.00 . A A . 702 GLU N    1 1 
       18 45690 1 1 144 GLU O    O  16.103 -16.685  -2.012 1.00 . A A . 702 GLU O    1 1 
       18 45691 1 1 144 GLU OE1  O  19.183 -16.294   1.126 1.00 . A A . 702 GLU OE1  1 1 
       18 45692 1 1 144 GLU OE2  O  20.723 -15.079   0.149 1.00 . A A . 702 GLU OE2  1 1 
       18 45693 1 1 145 ALA C    C  14.774 -15.907  -4.989 1.00 . A A . 703 ALA C    1 1 
       18 45694 1 1 145 ALA CA   C  14.450 -15.183  -3.679 1.00 . A A . 703 ALA CA   1 1 
       18 45695 1 1 145 ALA CB   C  13.525 -14.006  -3.947 1.00 . A A . 703 ALA CB   1 1 
       18 45696 1 1 145 ALA H    H  15.909 -13.768  -3.088 1.00 . A A . 703 ALA H    1 1 
       18 45697 1 1 145 ALA HA   H  13.939 -15.864  -3.015 1.00 . A A . 703 ALA HA   1 1 
       18 45698 1 1 145 ALA HB1  H  12.627 -14.357  -4.431 1.00 . A A . 703 ALA HB1  1 1 
       18 45699 1 1 145 ALA HB2  H  14.028 -13.292  -4.586 1.00 . A A . 703 ALA HB2  1 1 
       18 45700 1 1 145 ALA HB3  H  13.269 -13.531  -3.011 1.00 . A A . 703 ALA HB3  1 1 
       18 45701 1 1 145 ALA N    N  15.657 -14.715  -3.003 1.00 . A A . 703 ALA N    1 1 
       18 45702 1 1 145 ALA O    O  13.869 -16.216  -5.770 1.00 . A A . 703 ALA O    1 1 
       18 45703 1 1 146 MET C    C  16.163 -16.083  -7.688 1.00 . A A . 704 MET C    1 1 
       18 45704 1 1 146 MET CA   C  16.544 -16.848  -6.425 1.00 . A A . 704 MET CA   1 1 
       18 45705 1 1 146 MET CB   C  16.001 -18.284  -6.500 1.00 . A A . 704 MET CB   1 1 
       18 45706 1 1 146 MET CE   C  18.437 -20.429  -3.864 1.00 . A A . 704 MET CE   1 1 
       18 45707 1 1 146 MET CG   C  16.459 -19.181  -5.356 1.00 . A A . 704 MET CG   1 1 
       18 45708 1 1 146 MET H    H  16.728 -15.876  -4.556 1.00 . A A . 704 MET H    1 1 
       18 45709 1 1 146 MET HA   H  17.623 -16.888  -6.369 1.00 . A A . 704 MET HA   1 1 
       18 45710 1 1 146 MET HB2  H  14.922 -18.249  -6.490 1.00 . A A . 704 MET HB2  1 1 
       18 45711 1 1 146 MET HB3  H  16.328 -18.728  -7.432 1.00 . A A . 704 MET HB3  1 1 
       18 45712 1 1 146 MET HE1  H  17.869 -21.340  -3.972 1.00 . A A . 704 MET HE1  1 1 
       18 45713 1 1 146 MET HE2  H  18.078 -19.880  -3.006 1.00 . A A . 704 MET HE2  1 1 
       18 45714 1 1 146 MET HE3  H  19.481 -20.669  -3.726 1.00 . A A . 704 MET HE3  1 1 
       18 45715 1 1 146 MET HG2  H  16.164 -18.729  -4.422 1.00 . A A . 704 MET HG2  1 1 
       18 45716 1 1 146 MET HG3  H  15.978 -20.146  -5.450 1.00 . A A . 704 MET HG3  1 1 
       18 45717 1 1 146 MET N    N  16.067 -16.161  -5.221 1.00 . A A . 704 MET N    1 1 
       18 45718 1 1 146 MET O    O  15.881 -16.679  -8.725 1.00 . A A . 704 MET O    1 1 
       18 45719 1 1 146 MET SD   S  18.247 -19.428  -5.338 1.00 . A A . 704 MET SD   1 1 
       18 45720 1 1 147 LYS C    C  17.051 -13.085  -9.140 1.00 . A A . 705 LYS C    1 1 
       18 45721 1 1 147 LYS CA   C  15.839 -13.927  -8.751 1.00 . A A . 705 LYS CA   1 1 
       18 45722 1 1 147 LYS CB   C  14.622 -13.044  -8.466 1.00 . A A . 705 LYS CB   1 1 
       18 45723 1 1 147 LYS CD   C  12.141 -12.966  -8.022 1.00 . A A . 705 LYS CD   1 1 
       18 45724 1 1 147 LYS CE   C  10.850 -13.771  -8.029 1.00 . A A . 705 LYS CE   1 1 
       18 45725 1 1 147 LYS CG   C  13.330 -13.839  -8.381 1.00 . A A . 705 LYS CG   1 1 
       18 45726 1 1 147 LYS H    H  16.319 -14.332  -6.725 1.00 . A A . 705 LYS H    1 1 
       18 45727 1 1 147 LYS HA   H  15.601 -14.587  -9.572 1.00 . A A . 705 LYS HA   1 1 
       18 45728 1 1 147 LYS HB2  H  14.771 -12.533  -7.526 1.00 . A A . 705 LYS HB2  1 1 
       18 45729 1 1 147 LYS HB3  H  14.522 -12.314  -9.255 1.00 . A A . 705 LYS HB3  1 1 
       18 45730 1 1 147 LYS HD2  H  12.291 -12.553  -7.036 1.00 . A A . 705 LYS HD2  1 1 
       18 45731 1 1 147 LYS HD3  H  12.060 -12.167  -8.743 1.00 . A A . 705 LYS HD3  1 1 
       18 45732 1 1 147 LYS HE2  H  10.039 -13.128  -7.722 1.00 . A A . 705 LYS HE2  1 1 
       18 45733 1 1 147 LYS HE3  H  10.667 -14.126  -9.032 1.00 . A A . 705 LYS HE3  1 1 
       18 45734 1 1 147 LYS HG2  H  13.144 -14.302  -9.338 1.00 . A A . 705 LYS HG2  1 1 
       18 45735 1 1 147 LYS HG3  H  13.444 -14.604  -7.627 1.00 . A A . 705 LYS HG3  1 1 
       18 45736 1 1 147 LYS HZ1  H  10.032 -15.480  -7.157 1.00 . A A . 705 LYS HZ1  1 1 
       18 45737 1 1 147 LYS HZ2  H  11.052 -14.614  -6.130 1.00 . A A . 705 LYS HZ2  1 1 
       18 45738 1 1 147 LYS HZ3  H  11.707 -15.560  -7.369 1.00 . A A . 705 LYS HZ3  1 1 
       18 45739 1 1 147 LYS N    N  16.139 -14.760  -7.596 1.00 . A A . 705 LYS N    1 1 
       18 45740 1 1 147 LYS NZ   N  10.916 -14.935  -7.107 1.00 . A A . 705 LYS NZ   1 1 
       18 45741 1 1 147 LYS O    O  17.146 -11.903  -8.792 1.00 . A A . 705 LYS O    1 1 
       18 45742 1 1 148 GLY C    C  18.976 -11.784 -11.052 1.00 . A A . 706 GLY C    1 1 
       18 45743 1 1 148 GLY CA   C  19.205 -13.077 -10.286 1.00 . A A . 706 GLY CA   1 1 
       18 45744 1 1 148 GLY H    H  17.820 -14.666 -10.087 1.00 . A A . 706 GLY H    1 1 
       18 45745 1 1 148 GLY HA2  H  19.804 -12.864  -9.414 1.00 . A A . 706 GLY HA2  1 1 
       18 45746 1 1 148 GLY HA3  H  19.750 -13.766 -10.920 1.00 . A A . 706 GLY HA3  1 1 
       18 45747 1 1 148 GLY N    N  17.974 -13.723  -9.859 1.00 . A A . 706 GLY N    1 1 
       18 45748 1 1 148 GLY O    O  19.615 -10.771 -10.769 1.00 . A A . 706 GLY O    1 1 
       18 45749 1 1 149 ARG C    C  17.463  -9.410 -12.054 1.00 . A A . 707 ARG C    1 1 
       18 45750 1 1 149 ARG CA   C  17.776 -10.667 -12.867 1.00 . A A . 707 ARG CA   1 1 
       18 45751 1 1 149 ARG CB   C  16.610 -10.987 -13.805 1.00 . A A . 707 ARG CB   1 1 
       18 45752 1 1 149 ARG CD   C  15.687 -12.543 -15.563 1.00 . A A . 707 ARG CD   1 1 
       18 45753 1 1 149 ARG CG   C  16.940 -12.046 -14.853 1.00 . A A . 707 ARG CG   1 1 
       18 45754 1 1 149 ARG CZ   C  13.497 -13.374 -14.773 1.00 . A A . 707 ARG CZ   1 1 
       18 45755 1 1 149 ARG H    H  17.548 -12.647 -12.149 1.00 . A A . 707 ARG H    1 1 
       18 45756 1 1 149 ARG HA   H  18.660 -10.480 -13.462 1.00 . A A . 707 ARG HA   1 1 
       18 45757 1 1 149 ARG HB2  H  15.774 -11.336 -13.213 1.00 . A A . 707 ARG HB2  1 1 
       18 45758 1 1 149 ARG HB3  H  16.322 -10.082 -14.318 1.00 . A A . 707 ARG HB3  1 1 
       18 45759 1 1 149 ARG HD2  H  15.137 -11.691 -15.932 1.00 . A A . 707 ARG HD2  1 1 
       18 45760 1 1 149 ARG HD3  H  15.978 -13.173 -16.394 1.00 . A A . 707 ARG HD3  1 1 
       18 45761 1 1 149 ARG HE   H  15.264 -13.816 -13.948 1.00 . A A . 707 ARG HE   1 1 
       18 45762 1 1 149 ARG HG2  H  17.607 -11.613 -15.585 1.00 . A A . 707 ARG HG2  1 1 
       18 45763 1 1 149 ARG HG3  H  17.428 -12.882 -14.371 1.00 . A A . 707 ARG HG3  1 1 
       18 45764 1 1 149 ARG HH11 H  13.382 -12.146 -16.384 1.00 . A A . 707 ARG HH11 1 1 
       18 45765 1 1 149 ARG HH12 H  11.866 -12.759 -15.806 1.00 . A A . 707 ARG HH12 1 1 
       18 45766 1 1 149 ARG HH21 H  13.267 -14.626 -13.193 1.00 . A A . 707 ARG HH21 1 1 
       18 45767 1 1 149 ARG HH22 H  11.800 -14.161 -13.996 1.00 . A A . 707 ARG HH22 1 1 
       18 45768 1 1 149 ARG N    N  18.055 -11.818 -12.010 1.00 . A A . 707 ARG N    1 1 
       18 45769 1 1 149 ARG NE   N  14.824 -13.311 -14.667 1.00 . A A . 707 ARG NE   1 1 
       18 45770 1 1 149 ARG NH1  N  12.866 -12.705 -15.730 1.00 . A A . 707 ARG NH1  1 1 
       18 45771 1 1 149 ARG NH2  N  12.800 -14.112 -13.919 1.00 . A A . 707 ARG NH2  1 1 
       18 45772 1 1 149 ARG O    O  18.100  -8.370 -12.244 1.00 . A A . 707 ARG O    1 1 
       18 45773 1 1 150 LEU C    C  17.284  -7.902  -9.459 1.00 . A A . 708 LEU C    1 1 
       18 45774 1 1 150 LEU CA   C  16.117  -8.358 -10.325 1.00 . A A . 708 LEU CA   1 1 
       18 45775 1 1 150 LEU CB   C  14.906  -8.690  -9.440 1.00 . A A . 708 LEU CB   1 1 
       18 45776 1 1 150 LEU CD1  C  12.485  -9.271  -9.188 1.00 . A A . 708 LEU CD1  1 1 
       18 45777 1 1 150 LEU CD2  C  13.179  -7.633 -10.940 1.00 . A A . 708 LEU CD2  1 1 
       18 45778 1 1 150 LEU CG   C  13.577  -8.889 -10.175 1.00 . A A . 708 LEU CG   1 1 
       18 45779 1 1 150 LEU H    H  16.045 -10.363 -11.005 1.00 . A A . 708 LEU H    1 1 
       18 45780 1 1 150 LEU HA   H  15.854  -7.553 -10.997 1.00 . A A . 708 LEU HA   1 1 
       18 45781 1 1 150 LEU HB2  H  15.125  -9.603  -8.898 1.00 . A A . 708 LEU HB2  1 1 
       18 45782 1 1 150 LEU HB3  H  14.778  -7.884  -8.725 1.00 . A A . 708 LEU HB3  1 1 
       18 45783 1 1 150 LEU HD11 H  12.777 -10.166  -8.659 1.00 . A A . 708 LEU HD11 1 1 
       18 45784 1 1 150 LEU HD12 H  11.564  -9.453  -9.721 1.00 . A A . 708 LEU HD12 1 1 
       18 45785 1 1 150 LEU HD13 H  12.338  -8.468  -8.480 1.00 . A A . 708 LEU HD13 1 1 
       18 45786 1 1 150 LEU HD21 H  12.229  -7.795 -11.427 1.00 . A A . 708 LEU HD21 1 1 
       18 45787 1 1 150 LEU HD22 H  13.929  -7.409 -11.684 1.00 . A A . 708 LEU HD22 1 1 
       18 45788 1 1 150 LEU HD23 H  13.093  -6.803 -10.255 1.00 . A A . 708 LEU HD23 1 1 
       18 45789 1 1 150 LEU HG   H  13.682  -9.696 -10.885 1.00 . A A . 708 LEU HG   1 1 
       18 45790 1 1 150 LEU N    N  16.500  -9.506 -11.141 1.00 . A A . 708 LEU N    1 1 
       18 45791 1 1 150 LEU O    O  17.508  -6.698  -9.289 1.00 . A A . 708 LEU O    1 1 
       18 45792 1 1 151 ALA C    C  20.218  -7.744  -8.852 1.00 . A A . 709 ALA C    1 1 
       18 45793 1 1 151 ALA CA   C  19.182  -8.554  -8.091 1.00 . A A . 709 ALA CA   1 1 
       18 45794 1 1 151 ALA CB   C  19.803  -9.820  -7.527 1.00 . A A . 709 ALA CB   1 1 
       18 45795 1 1 151 ALA H    H  17.800  -9.806  -9.082 1.00 . A A . 709 ALA H    1 1 
       18 45796 1 1 151 ALA HA   H  18.832  -7.962  -7.263 1.00 . A A . 709 ALA HA   1 1 
       18 45797 1 1 151 ALA HB1  H  19.066 -10.353  -6.939 1.00 . A A . 709 ALA HB1  1 1 
       18 45798 1 1 151 ALA HB2  H  20.642  -9.558  -6.899 1.00 . A A . 709 ALA HB2  1 1 
       18 45799 1 1 151 ALA HB3  H  20.142 -10.446  -8.335 1.00 . A A . 709 ALA HB3  1 1 
       18 45800 1 1 151 ALA N    N  18.035  -8.863  -8.925 1.00 . A A . 709 ALA N    1 1 
       18 45801 1 1 151 ALA O    O  20.685  -6.718  -8.358 1.00 . A A . 709 ALA O    1 1 
       18 45802 1 1 152 ASN C    C  21.029  -6.138 -11.361 1.00 . A A . 710 ASN C    1 1 
       18 45803 1 1 152 ASN CA   C  21.578  -7.456 -10.836 1.00 . A A . 710 ASN CA   1 1 
       18 45804 1 1 152 ASN CB   C  22.114  -8.304 -12.000 1.00 . A A . 710 ASN CB   1 1 
       18 45805 1 1 152 ASN CG   C  22.899  -9.514 -11.534 1.00 . A A . 710 ASN CG   1 1 
       18 45806 1 1 152 ASN H    H  20.122  -8.958 -10.475 1.00 . A A . 710 ASN H    1 1 
       18 45807 1 1 152 ASN HA   H  22.397  -7.237 -10.163 1.00 . A A . 710 ASN HA   1 1 
       18 45808 1 1 152 ASN HB2  H  21.287  -8.647 -12.604 1.00 . A A . 710 ASN HB2  1 1 
       18 45809 1 1 152 ASN HB3  H  22.764  -7.692 -12.610 1.00 . A A . 710 ASN HB3  1 1 
       18 45810 1 1 152 ASN HD21 H  24.580  -8.456 -11.511 1.00 . A A . 710 ASN HD21 1 1 
       18 45811 1 1 152 ASN HD22 H  24.723 -10.114 -11.034 1.00 . A A . 710 ASN HD22 1 1 
       18 45812 1 1 152 ASN N    N  20.559  -8.168 -10.066 1.00 . A A . 710 ASN N    1 1 
       18 45813 1 1 152 ASN ND2  N  24.197  -9.344 -11.342 1.00 . A A . 710 ASN ND2  1 1 
       18 45814 1 1 152 ASN O    O  21.785  -5.193 -11.580 1.00 . A A . 710 ASN O    1 1 
       18 45815 1 1 152 ASN OD1  O  22.345 -10.597 -11.355 1.00 . A A . 710 ASN OD1  1 1 
       18 45816 1 1 153 GLN C    C  19.182  -3.746 -10.977 1.00 . A A . 711 GLN C    1 1 
       18 45817 1 1 153 GLN CA   C  19.082  -4.846 -12.024 1.00 . A A . 711 GLN CA   1 1 
       18 45818 1 1 153 GLN CB   C  17.610  -5.116 -12.367 1.00 . A A . 711 GLN CB   1 1 
       18 45819 1 1 153 GLN CD   C  15.393  -4.192 -13.137 1.00 . A A . 711 GLN CD   1 1 
       18 45820 1 1 153 GLN CG   C  16.870  -3.913 -12.932 1.00 . A A . 711 GLN CG   1 1 
       18 45821 1 1 153 GLN H    H  19.132  -6.809 -11.243 1.00 . A A . 711 GLN H    1 1 
       18 45822 1 1 153 GLN HA   H  19.611  -4.533 -12.916 1.00 . A A . 711 GLN HA   1 1 
       18 45823 1 1 153 GLN HB2  H  17.566  -5.910 -13.098 1.00 . A A . 711 GLN HB2  1 1 
       18 45824 1 1 153 GLN HB3  H  17.097  -5.438 -11.470 1.00 . A A . 711 GLN HB3  1 1 
       18 45825 1 1 153 GLN HE21 H  14.956  -2.274 -12.876 1.00 . A A . 711 GLN HE21 1 1 
       18 45826 1 1 153 GLN HE22 H  13.617  -3.309 -13.192 1.00 . A A . 711 GLN HE22 1 1 
       18 45827 1 1 153 GLN HG2  H  16.972  -3.081 -12.243 1.00 . A A . 711 GLN HG2  1 1 
       18 45828 1 1 153 GLN HG3  H  17.309  -3.653 -13.891 1.00 . A A . 711 GLN HG3  1 1 
       18 45829 1 1 153 GLN N    N  19.710  -6.058 -11.517 1.00 . A A . 711 GLN N    1 1 
       18 45830 1 1 153 GLN NE2  N  14.575  -3.155 -13.059 1.00 . A A . 711 GLN NE2  1 1 
       18 45831 1 1 153 GLN O    O  19.703  -2.658 -11.241 1.00 . A A . 711 GLN O    1 1 
       18 45832 1 1 153 GLN OE1  O  14.990  -5.331 -13.369 1.00 . A A . 711 GLN OE1  1 1 
       18 45833 1 1 154 TYR C    C  20.191  -2.847  -8.210 1.00 . A A . 712 TYR C    1 1 
       18 45834 1 1 154 TYR CA   C  18.758  -3.064  -8.692 1.00 . A A . 712 TYR CA   1 1 
       18 45835 1 1 154 TYR CB   C  17.844  -3.451  -7.523 1.00 . A A . 712 TYR CB   1 1 
       18 45836 1 1 154 TYR CD1  C  15.815  -2.574  -8.746 1.00 . A A . 712 TYR CD1  1 1 
       18 45837 1 1 154 TYR CD2  C  15.558  -4.569  -7.463 1.00 . A A . 712 TYR CD2  1 1 
       18 45838 1 1 154 TYR CE1  C  14.486  -2.637  -9.115 1.00 . A A . 712 TYR CE1  1 1 
       18 45839 1 1 154 TYR CE2  C  14.227  -4.633  -7.831 1.00 . A A . 712 TYR CE2  1 1 
       18 45840 1 1 154 TYR CG   C  16.379  -3.536  -7.915 1.00 . A A . 712 TYR CG   1 1 
       18 45841 1 1 154 TYR CZ   C  13.697  -3.667  -8.656 1.00 . A A . 712 TYR CZ   1 1 
       18 45842 1 1 154 TYR H    H  18.282  -4.923  -9.623 1.00 . A A . 712 TYR H    1 1 
       18 45843 1 1 154 TYR HA   H  18.406  -2.125  -9.098 1.00 . A A . 712 TYR HA   1 1 
       18 45844 1 1 154 TYR HB2  H  18.149  -4.411  -7.128 1.00 . A A . 712 TYR HB2  1 1 
       18 45845 1 1 154 TYR HB3  H  17.939  -2.698  -6.747 1.00 . A A . 712 TYR HB3  1 1 
       18 45846 1 1 154 TYR HD1  H  16.432  -1.766  -9.108 1.00 . A A . 712 TYR HD1  1 1 
       18 45847 1 1 154 TYR HD2  H  15.966  -5.325  -6.813 1.00 . A A . 712 TYR HD2  1 1 
       18 45848 1 1 154 TYR HE1  H  14.070  -1.878  -9.761 1.00 . A A . 712 TYR HE1  1 1 
       18 45849 1 1 154 TYR HE2  H  13.607  -5.440  -7.472 1.00 . A A . 712 TYR HE2  1 1 
       18 45850 1 1 154 TYR HH   H  12.292  -3.579  -9.971 1.00 . A A . 712 TYR HH   1 1 
       18 45851 1 1 154 TYR N    N  18.700  -4.039  -9.776 1.00 . A A . 712 TYR N    1 1 
       18 45852 1 1 154 TYR O    O  20.509  -1.774  -7.699 1.00 . A A . 712 TYR O    1 1 
       18 45853 1 1 154 TYR OH   O  12.371  -3.731  -9.021 1.00 . A A . 712 TYR OH   1 1 
       18 45854 1 1 155 TYR C    C  23.113  -2.645  -8.946 1.00 . A A . 713 TYR C    1 1 
       18 45855 1 1 155 TYR CA   C  22.465  -3.669  -8.013 1.00 . A A . 713 TYR CA   1 1 
       18 45856 1 1 155 TYR CB   C  23.231  -4.998  -8.067 1.00 . A A . 713 TYR CB   1 1 
       18 45857 1 1 155 TYR CD1  C  25.716  -4.583  -7.858 1.00 . A A . 713 TYR CD1  1 1 
       18 45858 1 1 155 TYR CD2  C  24.533  -5.334  -5.928 1.00 . A A . 713 TYR CD2  1 1 
       18 45859 1 1 155 TYR CE1  C  26.887  -4.546  -7.127 1.00 . A A . 713 TYR CE1  1 1 
       18 45860 1 1 155 TYR CE2  C  25.698  -5.300  -5.192 1.00 . A A . 713 TYR CE2  1 1 
       18 45861 1 1 155 TYR CG   C  24.519  -4.976  -7.273 1.00 . A A . 713 TYR CG   1 1 
       18 45862 1 1 155 TYR CZ   C  26.874  -4.904  -5.796 1.00 . A A . 713 TYR CZ   1 1 
       18 45863 1 1 155 TYR H    H  20.758  -4.711  -8.724 1.00 . A A . 713 TYR H    1 1 
       18 45864 1 1 155 TYR HA   H  22.496  -3.286  -7.007 1.00 . A A . 713 TYR HA   1 1 
       18 45865 1 1 155 TYR HB2  H  22.607  -5.784  -7.671 1.00 . A A . 713 TYR HB2  1 1 
       18 45866 1 1 155 TYR HB3  H  23.480  -5.224  -9.095 1.00 . A A . 713 TYR HB3  1 1 
       18 45867 1 1 155 TYR HD1  H  25.723  -4.302  -8.901 1.00 . A A . 713 TYR HD1  1 1 
       18 45868 1 1 155 TYR HD2  H  23.616  -5.650  -5.457 1.00 . A A . 713 TYR HD2  1 1 
       18 45869 1 1 155 TYR HE1  H  27.808  -4.238  -7.600 1.00 . A A . 713 TYR HE1  1 1 
       18 45870 1 1 155 TYR HE2  H  25.683  -5.579  -4.147 1.00 . A A . 713 TYR HE2  1 1 
       18 45871 1 1 155 TYR HH   H  28.527  -4.056  -5.281 1.00 . A A . 713 TYR HH   1 1 
       18 45872 1 1 155 TYR N    N  21.063  -3.844  -8.371 1.00 . A A . 713 TYR N    1 1 
       18 45873 1 1 155 TYR O    O  23.893  -1.793  -8.510 1.00 . A A . 713 TYR O    1 1 
       18 45874 1 1 155 TYR OH   O  28.042  -4.866  -5.065 1.00 . A A . 713 TYR OH   1 1 
       18 45875 1 1 156 GLN C    C  22.719  -0.345 -10.805 1.00 . A A . 714 GLN C    1 1 
       18 45876 1 1 156 GLN CA   C  23.233  -1.733 -11.202 1.00 . A A . 714 GLN CA   1 1 
       18 45877 1 1 156 GLN CB   C  22.793  -2.080 -12.637 1.00 . A A . 714 GLN CB   1 1 
       18 45878 1 1 156 GLN CD   C  22.879  -3.740 -14.534 1.00 . A A . 714 GLN CD   1 1 
       18 45879 1 1 156 GLN CG   C  23.501  -3.292 -13.226 1.00 . A A . 714 GLN CG   1 1 
       18 45880 1 1 156 GLN H    H  22.175  -3.466 -10.516 1.00 . A A . 714 GLN H    1 1 
       18 45881 1 1 156 GLN HA   H  24.316  -1.719 -11.161 1.00 . A A . 714 GLN HA   1 1 
       18 45882 1 1 156 GLN HB2  H  21.730  -2.273 -12.652 1.00 . A A . 714 GLN HB2  1 1 
       18 45883 1 1 156 GLN HB3  H  23.001  -1.230 -13.275 1.00 . A A . 714 GLN HB3  1 1 
       18 45884 1 1 156 GLN HE21 H  23.396  -5.620 -14.167 1.00 . A A . 714 GLN HE21 1 1 
       18 45885 1 1 156 GLN HE22 H  22.565  -5.347 -15.657 1.00 . A A . 714 GLN HE22 1 1 
       18 45886 1 1 156 GLN HG2  H  24.536  -3.036 -13.409 1.00 . A A . 714 GLN HG2  1 1 
       18 45887 1 1 156 GLN HG3  H  23.450  -4.106 -12.519 1.00 . A A . 714 GLN HG3  1 1 
       18 45888 1 1 156 GLN N    N  22.769  -2.728 -10.232 1.00 . A A . 714 GLN N    1 1 
       18 45889 1 1 156 GLN NE2  N  22.952  -5.031 -14.812 1.00 . A A . 714 GLN NE2  1 1 
       18 45890 1 1 156 GLN O    O  23.446   0.651 -10.908 1.00 . A A . 714 GLN O    1 1 
       18 45891 1 1 156 GLN OE1  O  22.329  -2.932 -15.286 1.00 . A A . 714 GLN OE1  1 1 
       18 45892 1 1 157 LYS C    C  21.648   1.475  -8.600 1.00 . A A . 715 LYS C    1 1 
       18 45893 1 1 157 LYS CA   C  20.910   0.976  -9.845 1.00 . A A . 715 LYS CA   1 1 
       18 45894 1 1 157 LYS CB   C  19.417   0.834  -9.548 1.00 . A A . 715 LYS CB   1 1 
       18 45895 1 1 157 LYS CD   C  17.110   0.997 -10.522 1.00 . A A . 715 LYS CD   1 1 
       18 45896 1 1 157 LYS CE   C  16.284   0.953 -11.805 1.00 . A A . 715 LYS CE   1 1 
       18 45897 1 1 157 LYS CG   C  18.570   0.695 -10.799 1.00 . A A . 715 LYS CG   1 1 
       18 45898 1 1 157 LYS H    H  20.913  -1.092 -10.316 1.00 . A A . 715 LYS H    1 1 
       18 45899 1 1 157 LYS HA   H  21.030   1.705 -10.633 1.00 . A A . 715 LYS HA   1 1 
       18 45900 1 1 157 LYS HB2  H  19.265  -0.041  -8.933 1.00 . A A . 715 LYS HB2  1 1 
       18 45901 1 1 157 LYS HB3  H  19.083   1.707  -9.006 1.00 . A A . 715 LYS HB3  1 1 
       18 45902 1 1 157 LYS HD2  H  16.725   0.265  -9.820 1.00 . A A . 715 LYS HD2  1 1 
       18 45903 1 1 157 LYS HD3  H  17.037   1.987 -10.088 1.00 . A A . 715 LYS HD3  1 1 
       18 45904 1 1 157 LYS HE2  H  16.749   1.597 -12.537 1.00 . A A . 715 LYS HE2  1 1 
       18 45905 1 1 157 LYS HE3  H  16.263  -0.065 -12.187 1.00 . A A . 715 LYS HE3  1 1 
       18 45906 1 1 157 LYS HG2  H  18.935   1.385 -11.544 1.00 . A A . 715 LYS HG2  1 1 
       18 45907 1 1 157 LYS HG3  H  18.657  -0.316 -11.170 1.00 . A A . 715 LYS HG3  1 1 
       18 45908 1 1 157 LYS HZ1  H  14.415   0.802 -10.888 1.00 . A A . 715 LYS HZ1  1 1 
       18 45909 1 1 157 LYS HZ2  H  14.357   1.385 -12.474 1.00 . A A . 715 LYS HZ2  1 1 
       18 45910 1 1 157 LYS HZ3  H  14.891   2.391 -11.225 1.00 . A A . 715 LYS HZ3  1 1 
       18 45911 1 1 157 LYS N    N  21.472  -0.280 -10.329 1.00 . A A . 715 LYS N    1 1 
       18 45912 1 1 157 LYS NZ   N  14.890   1.413 -11.581 1.00 . A A . 715 LYS NZ   1 1 
       18 45913 1 1 157 LYS O    O  21.862   2.679  -8.440 1.00 . A A . 715 LYS O    1 1 
       18 45914 1 1 158 ALA C    C  24.094   1.537  -6.798 1.00 . A A . 716 ALA C    1 1 
       18 45915 1 1 158 ALA CA   C  22.747   0.900  -6.498 1.00 . A A . 716 ALA CA   1 1 
       18 45916 1 1 158 ALA CB   C  22.935  -0.323  -5.610 1.00 . A A . 716 ALA CB   1 1 
       18 45917 1 1 158 ALA H    H  21.832  -0.394  -7.899 1.00 . A A . 716 ALA H    1 1 
       18 45918 1 1 158 ALA HA   H  22.140   1.615  -5.960 1.00 . A A . 716 ALA HA   1 1 
       18 45919 1 1 158 ALA HB1  H  21.991  -0.826  -5.483 1.00 . A A . 716 ALA HB1  1 1 
       18 45920 1 1 158 ALA HB2  H  23.309  -0.014  -4.647 1.00 . A A . 716 ALA HB2  1 1 
       18 45921 1 1 158 ALA HB3  H  23.643  -0.995  -6.069 1.00 . A A . 716 ALA HB3  1 1 
       18 45922 1 1 158 ALA N    N  22.037   0.550  -7.724 1.00 . A A . 716 ALA N    1 1 
       18 45923 1 1 158 ALA O    O  24.432   2.582  -6.231 1.00 . A A . 716 ALA O    1 1 
       18 45924 1 1 159 GLU C    C  26.015   2.831  -8.718 1.00 . A A . 717 GLU C    1 1 
       18 45925 1 1 159 GLU CA   C  26.170   1.473  -8.041 1.00 . A A . 717 GLU CA   1 1 
       18 45926 1 1 159 GLU CB   C  26.934   0.512  -8.955 1.00 . A A . 717 GLU CB   1 1 
       18 45927 1 1 159 GLU CD   C  28.134  -1.698  -9.162 1.00 . A A . 717 GLU CD   1 1 
       18 45928 1 1 159 GLU CG   C  27.216  -0.841  -8.317 1.00 . A A . 717 GLU CG   1 1 
       18 45929 1 1 159 GLU H    H  24.529   0.153  -8.212 1.00 . A A . 717 GLU H    1 1 
       18 45930 1 1 159 GLU HA   H  26.721   1.600  -7.121 1.00 . A A . 717 GLU HA   1 1 
       18 45931 1 1 159 GLU HB2  H  26.353   0.348  -9.854 1.00 . A A . 717 GLU HB2  1 1 
       18 45932 1 1 159 GLU HB3  H  27.877   0.961  -9.224 1.00 . A A . 717 GLU HB3  1 1 
       18 45933 1 1 159 GLU HG2  H  27.679  -0.684  -7.355 1.00 . A A . 717 GLU HG2  1 1 
       18 45934 1 1 159 GLU HG3  H  26.280  -1.363  -8.185 1.00 . A A . 717 GLU HG3  1 1 
       18 45935 1 1 159 GLU N    N  24.859   0.938  -7.709 1.00 . A A . 717 GLU N    1 1 
       18 45936 1 1 159 GLU O    O  26.819   3.746  -8.505 1.00 . A A . 717 GLU O    1 1 
       18 45937 1 1 159 GLU OE1  O  29.288  -1.925  -8.749 1.00 . A A . 717 GLU OE1  1 1 
       18 45938 1 1 159 GLU OE2  O  27.704  -2.147 -10.247 1.00 . A A . 717 GLU OE2  1 1 
       18 45939 1 1 160 GLU C    C  24.279   5.298  -9.200 1.00 . A A . 718 GLU C    1 1 
       18 45940 1 1 160 GLU CA   C  24.663   4.204 -10.200 1.00 . A A . 718 GLU CA   1 1 
       18 45941 1 1 160 GLU CB   C  23.540   3.979 -11.209 1.00 . A A . 718 GLU CB   1 1 
       18 45942 1 1 160 GLU CD   C  22.453   4.676 -13.370 1.00 . A A . 718 GLU CD   1 1 
       18 45943 1 1 160 GLU CG   C  23.430   5.055 -12.277 1.00 . A A . 718 GLU CG   1 1 
       18 45944 1 1 160 GLU H    H  24.330   2.203  -9.598 1.00 . A A . 718 GLU H    1 1 
       18 45945 1 1 160 GLU HA   H  25.559   4.507 -10.726 1.00 . A A . 718 GLU HA   1 1 
       18 45946 1 1 160 GLU HB2  H  23.699   3.031 -11.700 1.00 . A A . 718 GLU HB2  1 1 
       18 45947 1 1 160 GLU HB3  H  22.604   3.942 -10.673 1.00 . A A . 718 GLU HB3  1 1 
       18 45948 1 1 160 GLU HG2  H  23.094   5.972 -11.816 1.00 . A A . 718 GLU HG2  1 1 
       18 45949 1 1 160 GLU HG3  H  24.404   5.208 -12.720 1.00 . A A . 718 GLU HG3  1 1 
       18 45950 1 1 160 GLU N    N  24.949   2.963  -9.499 1.00 . A A . 718 GLU N    1 1 
       18 45951 1 1 160 GLU O    O  24.638   6.465  -9.376 1.00 . A A . 718 GLU O    1 1 
       18 45952 1 1 160 GLU OE1  O  22.879   4.064 -14.370 1.00 . A A . 718 GLU OE1  1 1 
       18 45953 1 1 160 GLU OE2  O  21.253   5.006 -13.241 1.00 . A A . 718 GLU OE2  1 1 
       18 45954 1 1 161 ALA C    C  24.400   6.469  -6.430 1.00 . A A . 719 ALA C    1 1 
       18 45955 1 1 161 ALA CA   C  23.176   5.851  -7.088 1.00 . A A . 719 ALA CA   1 1 
       18 45956 1 1 161 ALA CB   C  22.336   5.134  -6.046 1.00 . A A . 719 ALA CB   1 1 
       18 45957 1 1 161 ALA H    H  23.251   3.993  -8.044 1.00 . A A . 719 ALA H    1 1 
       18 45958 1 1 161 ALA HA   H  22.570   6.629  -7.529 1.00 . A A . 719 ALA HA   1 1 
       18 45959 1 1 161 ALA HB1  H  22.932   4.364  -5.577 1.00 . A A . 719 ALA HB1  1 1 
       18 45960 1 1 161 ALA HB2  H  21.476   4.685  -6.522 1.00 . A A . 719 ALA HB2  1 1 
       18 45961 1 1 161 ALA HB3  H  22.006   5.841  -5.299 1.00 . A A . 719 ALA HB3  1 1 
       18 45962 1 1 161 ALA N    N  23.559   4.920  -8.138 1.00 . A A . 719 ALA N    1 1 
       18 45963 1 1 161 ALA O    O  24.502   7.692  -6.322 1.00 . A A . 719 ALA O    1 1 
       18 45964 1 1 162 TRP C    C  27.433   6.899  -6.357 1.00 . A A . 720 TRP C    1 1 
       18 45965 1 1 162 TRP CA   C  26.548   6.150  -5.356 1.00 . A A . 720 TRP CA   1 1 
       18 45966 1 1 162 TRP CB   C  27.361   5.061  -4.623 1.00 . A A . 720 TRP CB   1 1 
       18 45967 1 1 162 TRP CD1  C  25.746   4.753  -2.635 1.00 . A A . 720 TRP CD1  1 1 
       18 45968 1 1 162 TRP CD2  C  26.579   2.841  -3.458 1.00 . A A . 720 TRP CD2  1 1 
       18 45969 1 1 162 TRP CE2  C  25.714   2.534  -2.388 1.00 . A A . 720 TRP CE2  1 1 
       18 45970 1 1 162 TRP CE3  C  27.221   1.794  -4.125 1.00 . A A . 720 TRP CE3  1 1 
       18 45971 1 1 162 TRP CG   C  26.574   4.267  -3.613 1.00 . A A . 720 TRP CG   1 1 
       18 45972 1 1 162 TRP CH2  C  26.121   0.220  -2.639 1.00 . A A . 720 TRP CH2  1 1 
       18 45973 1 1 162 TRP CZ2  C  25.479   1.225  -1.971 1.00 . A A . 720 TRP CZ2  1 1 
       18 45974 1 1 162 TRP CZ3  C  26.989   0.496  -3.710 1.00 . A A . 720 TRP CZ3  1 1 
       18 45975 1 1 162 TRP H    H  25.274   4.664  -6.232 1.00 . A A . 720 TRP H    1 1 
       18 45976 1 1 162 TRP HA   H  26.206   6.868  -4.629 1.00 . A A . 720 TRP HA   1 1 
       18 45977 1 1 162 TRP HB2  H  27.771   4.371  -5.342 1.00 . A A . 720 TRP HB2  1 1 
       18 45978 1 1 162 TRP HB3  H  28.179   5.539  -4.096 1.00 . A A . 720 TRP HB3  1 1 
       18 45979 1 1 162 TRP HD1  H  25.536   5.800  -2.474 1.00 . A A . 720 TRP HD1  1 1 
       18 45980 1 1 162 TRP HE1  H  24.589   3.805  -1.159 1.00 . A A . 720 TRP HE1  1 1 
       18 45981 1 1 162 TRP HE3  H  27.893   1.988  -4.949 1.00 . A A . 720 TRP HE3  1 1 
       18 45982 1 1 162 TRP HH2  H  25.967  -0.811  -2.341 1.00 . A A . 720 TRP HH2  1 1 
       18 45983 1 1 162 TRP HZ2  H  24.814   0.999  -1.149 1.00 . A A . 720 TRP HZ2  1 1 
       18 45984 1 1 162 TRP HZ3  H  27.482  -0.323  -4.218 1.00 . A A . 720 TRP HZ3  1 1 
       18 45985 1 1 162 TRP N    N  25.354   5.629  -6.025 1.00 . A A . 720 TRP N    1 1 
       18 45986 1 1 162 TRP NE1  N  25.218   3.715  -1.907 1.00 . A A . 720 TRP NE1  1 1 
       18 45987 1 1 162 TRP O    O  28.231   7.751  -5.967 1.00 . A A . 720 TRP O    1 1 
       18 45988 1 1 163 ALA C    C  27.402   8.775  -8.800 1.00 . A A . 721 ALA C    1 1 
       18 45989 1 1 163 ALA CA   C  27.960   7.354  -8.696 1.00 . A A . 721 ALA CA   1 1 
       18 45990 1 1 163 ALA CB   C  27.836   6.635 -10.030 1.00 . A A . 721 ALA CB   1 1 
       18 45991 1 1 163 ALA H    H  26.699   5.845  -7.906 1.00 . A A . 721 ALA H    1 1 
       18 45992 1 1 163 ALA HA   H  29.008   7.407  -8.438 1.00 . A A . 721 ALA HA   1 1 
       18 45993 1 1 163 ALA HB1  H  28.229   5.634  -9.937 1.00 . A A . 721 ALA HB1  1 1 
       18 45994 1 1 163 ALA HB2  H  28.394   7.172 -10.783 1.00 . A A . 721 ALA HB2  1 1 
       18 45995 1 1 163 ALA HB3  H  26.796   6.588 -10.316 1.00 . A A . 721 ALA HB3  1 1 
       18 45996 1 1 163 ALA N    N  27.274   6.601  -7.650 1.00 . A A . 721 ALA N    1 1 
       18 45997 1 1 163 ALA O    O  28.137   9.721  -9.070 1.00 . A A . 721 ALA O    1 1 
       18 45998 1 1 164 GLN C    C  25.633  10.908  -7.224 1.00 . A A . 722 GLN C    1 1 
       18 45999 1 1 164 GLN CA   C  25.450  10.234  -8.581 1.00 . A A . 722 GLN CA   1 1 
       18 46000 1 1 164 GLN CB   C  23.950  10.115  -8.901 1.00 . A A . 722 GLN CB   1 1 
       18 46001 1 1 164 GLN CD   C  22.161   9.229 -10.457 1.00 . A A . 722 GLN CD   1 1 
       18 46002 1 1 164 GLN CG   C  23.638   9.529 -10.275 1.00 . A A . 722 GLN CG   1 1 
       18 46003 1 1 164 GLN H    H  25.560   8.126  -8.359 1.00 . A A . 722 GLN H    1 1 
       18 46004 1 1 164 GLN HA   H  25.936  10.841  -9.338 1.00 . A A . 722 GLN HA   1 1 
       18 46005 1 1 164 GLN HB2  H  23.482   9.494  -8.154 1.00 . A A . 722 GLN HB2  1 1 
       18 46006 1 1 164 GLN HB3  H  23.509  11.101  -8.852 1.00 . A A . 722 GLN HB3  1 1 
       18 46007 1 1 164 GLN HE21 H  21.663  10.731  -9.256 1.00 . A A . 722 GLN HE21 1 1 
       18 46008 1 1 164 GLN HE22 H  20.351   9.822  -9.907 1.00 . A A . 722 GLN HE22 1 1 
       18 46009 1 1 164 GLN HG2  H  23.939  10.237 -11.031 1.00 . A A . 722 GLN HG2  1 1 
       18 46010 1 1 164 GLN HG3  H  24.191   8.610 -10.404 1.00 . A A . 722 GLN HG3  1 1 
       18 46011 1 1 164 GLN N    N  26.098   8.917  -8.569 1.00 . A A . 722 GLN N    1 1 
       18 46012 1 1 164 GLN NE2  N  21.307  10.007  -9.811 1.00 . A A . 722 GLN NE2  1 1 
       18 46013 1 1 164 GLN O    O  25.322  12.084  -7.045 1.00 . A A . 722 GLN O    1 1 
       18 46014 1 1 164 GLN OE1  O  21.790   8.304 -11.181 1.00 . A A . 722 GLN OE1  1 1 
       18 46015 1 1 165 MET C    C  27.868  11.235  -4.943 1.00 . A A . 723 MET C    1 1 
       18 46016 1 1 165 MET CA   C  26.453  10.671  -4.954 1.00 . A A . 723 MET CA   1 1 
       18 46017 1 1 165 MET CB   C  26.316   9.605  -3.865 1.00 . A A . 723 MET CB   1 1 
       18 46018 1 1 165 MET CE   C  25.660   8.943  -0.871 1.00 . A A . 723 MET CE   1 1 
       18 46019 1 1 165 MET CG   C  24.879   9.259  -3.516 1.00 . A A . 723 MET CG   1 1 
       18 46020 1 1 165 MET H    H  26.293   9.194  -6.479 1.00 . A A . 723 MET H    1 1 
       18 46021 1 1 165 MET HA   H  25.761  11.472  -4.749 1.00 . A A . 723 MET HA   1 1 
       18 46022 1 1 165 MET HB2  H  26.809   8.704  -4.197 1.00 . A A . 723 MET HB2  1 1 
       18 46023 1 1 165 MET HB3  H  26.806   9.959  -2.970 1.00 . A A . 723 MET HB3  1 1 
       18 46024 1 1 165 MET HE1  H  25.615   8.376   0.046 1.00 . A A . 723 MET HE1  1 1 
       18 46025 1 1 165 MET HE2  H  25.215   9.914  -0.717 1.00 . A A . 723 MET HE2  1 1 
       18 46026 1 1 165 MET HE3  H  26.693   9.064  -1.167 1.00 . A A . 723 MET HE3  1 1 
       18 46027 1 1 165 MET HG2  H  24.363  10.165  -3.227 1.00 . A A . 723 MET HG2  1 1 
       18 46028 1 1 165 MET HG3  H  24.401   8.836  -4.388 1.00 . A A . 723 MET HG3  1 1 
       18 46029 1 1 165 MET N    N  26.129  10.139  -6.269 1.00 . A A . 723 MET N    1 1 
       18 46030 1 1 165 MET O    O  28.066  12.437  -4.760 1.00 . A A . 723 MET O    1 1 
       18 46031 1 1 165 MET SD   S  24.766   8.073  -2.160 1.00 . A A . 723 MET SD   1 1 
       18 46032 1 1 166 GLU C    C  30.658  11.342  -6.470 1.00 . A A . 724 GLU C    1 1 
       18 46033 1 1 166 GLU CA   C  30.242  10.762  -5.123 1.00 . A A . 724 GLU CA   1 1 
       18 46034 1 1 166 GLU CB   C  31.118   9.561  -4.748 1.00 . A A . 724 GLU CB   1 1 
       18 46035 1 1 166 GLU CD   C  33.344  10.773  -4.937 1.00 . A A . 724 GLU CD   1 1 
       18 46036 1 1 166 GLU CG   C  32.436   9.926  -4.072 1.00 . A A . 724 GLU CG   1 1 
       18 46037 1 1 166 GLU H    H  28.619   9.436  -5.376 1.00 . A A . 724 GLU H    1 1 
       18 46038 1 1 166 GLU HA   H  30.348  11.523  -4.371 1.00 . A A . 724 GLU HA   1 1 
       18 46039 1 1 166 GLU HB2  H  30.565   8.922  -4.076 1.00 . A A . 724 GLU HB2  1 1 
       18 46040 1 1 166 GLU HB3  H  31.342   9.009  -5.646 1.00 . A A . 724 GLU HB3  1 1 
       18 46041 1 1 166 GLU HG2  H  32.222  10.472  -3.165 1.00 . A A . 724 GLU HG2  1 1 
       18 46042 1 1 166 GLU HG3  H  32.955   9.013  -3.823 1.00 . A A . 724 GLU HG3  1 1 
       18 46043 1 1 166 GLU N    N  28.845  10.367  -5.166 1.00 . A A . 724 GLU N    1 1 
       18 46044 1 1 166 GLU O    O  31.089  10.618  -7.373 1.00 . A A . 724 GLU O    1 1 
       18 46045 1 1 166 GLU OE1  O  33.404  12.000  -4.719 1.00 . A A . 724 GLU OE1  1 1 
       18 46046 1 1 166 GLU OE2  O  33.996  10.217  -5.848 1.00 . A A . 724 GLU OE2  1 1 
       18 46047 1 1 167 GLU C    C  31.948  14.394  -7.502 1.00 . A A . 725 GLU C    1 1 
       18 46048 1 1 167 GLU CA   C  30.894  13.345  -7.818 1.00 . A A . 725 GLU CA   1 1 
       18 46049 1 1 167 GLU CB   C  29.679  13.998  -8.476 1.00 . A A . 725 GLU CB   1 1 
       18 46050 1 1 167 GLU CD   C  27.435  13.692  -9.573 1.00 . A A . 725 GLU CD   1 1 
       18 46051 1 1 167 GLU CG   C  28.621  13.010  -8.928 1.00 . A A . 725 GLU CG   1 1 
       18 46052 1 1 167 GLU H    H  30.128  13.163  -5.855 1.00 . A A . 725 GLU H    1 1 
       18 46053 1 1 167 GLU HA   H  31.316  12.620  -8.498 1.00 . A A . 725 GLU HA   1 1 
       18 46054 1 1 167 GLU HB2  H  29.223  14.673  -7.769 1.00 . A A . 725 GLU HB2  1 1 
       18 46055 1 1 167 GLU HB3  H  30.008  14.560  -9.337 1.00 . A A . 725 GLU HB3  1 1 
       18 46056 1 1 167 GLU HG2  H  29.059  12.328  -9.641 1.00 . A A . 725 GLU HG2  1 1 
       18 46057 1 1 167 GLU HG3  H  28.274  12.460  -8.066 1.00 . A A . 725 GLU HG3  1 1 
       18 46058 1 1 167 GLU N    N  30.507  12.648  -6.602 1.00 . A A . 725 GLU N    1 1 
       18 46059 1 1 167 GLU O    O  31.574  15.533  -7.152 1.00 . A A . 725 GLU O    1 1 
       18 46060 1 1 167 GLU OXT  O  33.150  14.070  -7.578 1.00 . A A . 725 GLU OXT  1 1 
       18 46061 1 1 167 GLU OE1  O  26.485  14.047  -8.849 1.00 . A A . 725 GLU OE1  1 1 
       18 46062 1 1 167 GLU OE2  O  27.453  13.896 -10.803 1.00 . A A . 725 GLU OE2  1 1 
       19 46063 1 1   1 SER C    C -30.875 -28.636 -24.314 1.00 . A A . 559 SER C    1 1 
       19 46064 1 1   1 SER CA   C -30.226 -30.008 -24.112 1.00 . A A . 559 SER CA   1 1 
       19 46065 1 1   1 SER CB   C -30.845 -30.708 -22.901 1.00 . A A . 559 SER CB   1 1 
       19 46066 1 1   1 SER H1   H -28.350 -30.841 -23.806 1.00 . A A . 559 SER H1   1 1 
       19 46067 1 1   1 SER H2   H -28.549 -29.332 -23.081 1.00 . A A . 559 SER H2   1 1 
       19 46068 1 1   1 SER H3   H -28.330 -29.444 -24.755 1.00 . A A . 559 SER H3   1 1 
       19 46069 1 1   1 SER HA   H -30.407 -30.607 -24.992 1.00 . A A . 559 SER HA   1 1 
       19 46070 1 1   1 SER HB2  H -30.724 -30.088 -22.026 1.00 . A A . 559 SER HB2  1 1 
       19 46071 1 1   1 SER HB3  H -31.897 -30.873 -23.083 1.00 . A A . 559 SER HB3  1 1 
       19 46072 1 1   1 SER HG   H -30.717 -32.444 -21.988 1.00 . A A . 559 SER HG   1 1 
       19 46073 1 1   1 SER N    N -28.764 -29.896 -23.926 1.00 . A A . 559 SER N    1 1 
       19 46074 1 1   1 SER O    O -32.033 -28.547 -24.730 1.00 . A A . 559 SER O    1 1 
       19 46075 1 1   1 SER OG   O -30.221 -31.960 -22.663 1.00 . A A . 559 SER OG   1 1 
       19 46076 1 1   2 HIS C    C -30.641 -25.789 -25.644 1.00 . A A . 560 HIS C    1 1 
       19 46077 1 1   2 HIS CA   C -30.689 -26.218 -24.180 1.00 . A A . 560 HIS CA   1 1 
       19 46078 1 1   2 HIS CB   C -29.961 -25.195 -23.278 1.00 . A A . 560 HIS CB   1 1 
       19 46079 1 1   2 HIS CD2  C -27.369 -25.381 -23.464 1.00 . A A . 560 HIS CD2  1 1 
       19 46080 1 1   2 HIS CE1  C -27.015 -23.629 -24.727 1.00 . A A . 560 HIS CE1  1 1 
       19 46081 1 1   2 HIS CG   C -28.573 -24.814 -23.718 1.00 . A A . 560 HIS CG   1 1 
       19 46082 1 1   2 HIS H    H -29.218 -27.672 -23.710 1.00 . A A . 560 HIS H    1 1 
       19 46083 1 1   2 HIS HA   H -31.726 -26.263 -23.880 1.00 . A A . 560 HIS HA   1 1 
       19 46084 1 1   2 HIS HB2  H -30.546 -24.290 -23.239 1.00 . A A . 560 HIS HB2  1 1 
       19 46085 1 1   2 HIS HB3  H -29.890 -25.606 -22.281 1.00 . A A . 560 HIS HB3  1 1 
       19 46086 1 1   2 HIS HD1  H -28.983 -23.094 -24.869 1.00 . A A . 560 HIS HD1  1 1 
       19 46087 1 1   2 HIS HD2  H -27.190 -26.262 -22.864 1.00 . A A . 560 HIS HD2  1 1 
       19 46088 1 1   2 HIS HE1  H -26.523 -22.868 -25.316 1.00 . A A . 560 HIS HE1  1 1 
       19 46089 1 1   2 HIS HE2  H -25.472 -24.866 -24.204 1.00 . A A . 560 HIS HE2  1 1 
       19 46090 1 1   2 HIS N    N -30.139 -27.561 -24.028 1.00 . A A . 560 HIS N    1 1 
       19 46091 1 1   2 HIS ND1  N -28.312 -23.717 -24.512 1.00 . A A . 560 HIS ND1  1 1 
       19 46092 1 1   2 HIS NE2  N -26.419 -24.624 -24.103 1.00 . A A . 560 HIS NE2  1 1 
       19 46093 1 1   2 HIS O    O -29.579 -25.787 -26.271 1.00 . A A . 560 HIS O    1 1 
       19 46094 1 1   3 MET C    C -33.323 -24.510 -27.845 1.00 . A A . 561 MET C    1 1 
       19 46095 1 1   3 MET CA   C -31.918 -25.030 -27.574 1.00 . A A . 561 MET CA   1 1 
       19 46096 1 1   3 MET CB   C -31.590 -26.187 -28.528 1.00 . A A . 561 MET CB   1 1 
       19 46097 1 1   3 MET CE   C -33.073 -30.076 -28.829 1.00 . A A . 561 MET CE   1 1 
       19 46098 1 1   3 MET CG   C -32.445 -27.426 -28.316 1.00 . A A . 561 MET CG   1 1 
       19 46099 1 1   3 MET H    H -32.611 -25.482 -25.632 1.00 . A A . 561 MET H    1 1 
       19 46100 1 1   3 MET HA   H -31.212 -24.227 -27.736 1.00 . A A . 561 MET HA   1 1 
       19 46101 1 1   3 MET HB2  H -31.734 -25.850 -29.544 1.00 . A A . 561 MET HB2  1 1 
       19 46102 1 1   3 MET HB3  H -30.555 -26.464 -28.396 1.00 . A A . 561 MET HB3  1 1 
       19 46103 1 1   3 MET HE1  H -32.907 -30.974 -29.405 1.00 . A A . 561 MET HE1  1 1 
       19 46104 1 1   3 MET HE2  H -34.098 -29.759 -28.947 1.00 . A A . 561 MET HE2  1 1 
       19 46105 1 1   3 MET HE3  H -32.874 -30.275 -27.787 1.00 . A A . 561 MET HE3  1 1 
       19 46106 1 1   3 MET HG2  H -32.335 -27.752 -27.294 1.00 . A A . 561 MET HG2  1 1 
       19 46107 1 1   3 MET HG3  H -33.479 -27.171 -28.503 1.00 . A A . 561 MET HG3  1 1 
       19 46108 1 1   3 MET N    N -31.802 -25.453 -26.185 1.00 . A A . 561 MET N    1 1 
       19 46109 1 1   3 MET O    O -34.300 -25.040 -27.314 1.00 . A A . 561 MET O    1 1 
       19 46110 1 1   3 MET SD   S -31.978 -28.783 -29.408 1.00 . A A . 561 MET SD   1 1 
       19 46111 1 1   4 GLY C    C -34.604 -21.937 -30.148 1.00 . A A . 562 GLY C    1 1 
       19 46112 1 1   4 GLY CA   C -34.704 -22.900 -28.987 1.00 . A A . 562 GLY CA   1 1 
       19 46113 1 1   4 GLY H    H -32.598 -23.055 -29.006 1.00 . A A . 562 GLY H    1 1 
       19 46114 1 1   4 GLY HA2  H -35.378 -23.701 -29.249 1.00 . A A . 562 GLY HA2  1 1 
       19 46115 1 1   4 GLY HA3  H -35.097 -22.374 -28.129 1.00 . A A . 562 GLY HA3  1 1 
       19 46116 1 1   4 GLY N    N -33.415 -23.461 -28.644 1.00 . A A . 562 GLY N    1 1 
       19 46117 1 1   4 GLY O    O -33.501 -21.591 -30.578 1.00 . A A . 562 GLY O    1 1 
       19 46118 1 1   5 GLU C    C -35.979 -19.139 -31.268 1.00 . A A . 563 GLU C    1 1 
       19 46119 1 1   5 GLU CA   C -35.774 -20.563 -31.771 1.00 . A A . 563 GLU CA   1 1 
       19 46120 1 1   5 GLU CB   C -36.885 -20.928 -32.756 1.00 . A A . 563 GLU CB   1 1 
       19 46121 1 1   5 GLU CD   C -35.401 -22.464 -34.103 1.00 . A A . 563 GLU CD   1 1 
       19 46122 1 1   5 GLU CG   C -36.725 -22.300 -33.387 1.00 . A A . 563 GLU CG   1 1 
       19 46123 1 1   5 GLU H    H -36.594 -21.834 -30.287 1.00 . A A . 563 GLU H    1 1 
       19 46124 1 1   5 GLU HA   H -34.822 -20.621 -32.279 1.00 . A A . 563 GLU HA   1 1 
       19 46125 1 1   5 GLU HB2  H -37.828 -20.904 -32.234 1.00 . A A . 563 GLU HB2  1 1 
       19 46126 1 1   5 GLU HB3  H -36.902 -20.192 -33.545 1.00 . A A . 563 GLU HB3  1 1 
       19 46127 1 1   5 GLU HG2  H -36.791 -23.049 -32.611 1.00 . A A . 563 GLU HG2  1 1 
       19 46128 1 1   5 GLU HG3  H -37.524 -22.450 -34.098 1.00 . A A . 563 GLU HG3  1 1 
       19 46129 1 1   5 GLU N    N -35.745 -21.505 -30.660 1.00 . A A . 563 GLU N    1 1 
       19 46130 1 1   5 GLU O    O -36.118 -18.201 -32.056 1.00 . A A . 563 GLU O    1 1 
       19 46131 1 1   5 GLU OE1  O -34.675 -23.439 -33.814 1.00 . A A . 563 GLU OE1  1 1 
       19 46132 1 1   5 GLU OE2  O -35.074 -21.610 -34.950 1.00 . A A . 563 GLU OE2  1 1 
       19 46133 1 1   6 LEU C    C -34.874 -16.921 -29.266 1.00 . A A . 564 LEU C    1 1 
       19 46134 1 1   6 LEU CA   C -36.194 -17.673 -29.350 1.00 . A A . 564 LEU CA   1 1 
       19 46135 1 1   6 LEU CB   C -36.815 -17.793 -27.951 1.00 . A A . 564 LEU CB   1 1 
       19 46136 1 1   6 LEU CD1  C -38.435 -19.706 -28.228 1.00 . A A . 564 LEU CD1  1 1 
       19 46137 1 1   6 LEU CD2  C -38.883 -17.921 -26.540 1.00 . A A . 564 LEU CD2  1 1 
       19 46138 1 1   6 LEU CG   C -38.286 -18.229 -27.904 1.00 . A A . 564 LEU CG   1 1 
       19 46139 1 1   6 LEU H    H -35.865 -19.759 -29.378 1.00 . A A . 564 LEU H    1 1 
       19 46140 1 1   6 LEU HA   H -36.868 -17.117 -29.985 1.00 . A A . 564 LEU HA   1 1 
       19 46141 1 1   6 LEU HB2  H -36.235 -18.510 -27.387 1.00 . A A . 564 LEU HB2  1 1 
       19 46142 1 1   6 LEU HB3  H -36.735 -16.832 -27.464 1.00 . A A . 564 LEU HB3  1 1 
       19 46143 1 1   6 LEU HD11 H -39.478 -19.982 -28.181 1.00 . A A . 564 LEU HD11 1 1 
       19 46144 1 1   6 LEU HD12 H -37.877 -20.290 -27.512 1.00 . A A . 564 LEU HD12 1 1 
       19 46145 1 1   6 LEU HD13 H -38.057 -19.897 -29.221 1.00 . A A . 564 LEU HD13 1 1 
       19 46146 1 1   6 LEU HD21 H -38.826 -16.859 -26.353 1.00 . A A . 564 LEU HD21 1 1 
       19 46147 1 1   6 LEU HD22 H -38.331 -18.451 -25.779 1.00 . A A . 564 LEU HD22 1 1 
       19 46148 1 1   6 LEU HD23 H -39.916 -18.236 -26.521 1.00 . A A . 564 LEU HD23 1 1 
       19 46149 1 1   6 LEU HG   H -38.841 -17.670 -28.642 1.00 . A A . 564 LEU HG   1 1 
       19 46150 1 1   6 LEU N    N -35.997 -18.980 -29.955 1.00 . A A . 564 LEU N    1 1 
       19 46151 1 1   6 LEU O    O -33.963 -17.325 -28.543 1.00 . A A . 564 LEU O    1 1 
       19 46152 1 1   7 GLU C    C -33.750 -13.845 -29.047 1.00 . A A . 565 GLU C    1 1 
       19 46153 1 1   7 GLU CA   C -33.561 -15.024 -30.002 1.00 . A A . 565 GLU CA   1 1 
       19 46154 1 1   7 GLU CB   C -33.244 -14.524 -31.417 1.00 . A A . 565 GLU CB   1 1 
       19 46155 1 1   7 GLU CD   C -31.602 -13.371 -32.950 1.00 . A A . 565 GLU CD   1 1 
       19 46156 1 1   7 GLU CG   C -31.886 -13.853 -31.543 1.00 . A A . 565 GLU CG   1 1 
       19 46157 1 1   7 GLU H    H -35.523 -15.563 -30.580 1.00 . A A . 565 GLU H    1 1 
       19 46158 1 1   7 GLU HA   H -32.742 -15.643 -29.652 1.00 . A A . 565 GLU HA   1 1 
       19 46159 1 1   7 GLU HB2  H -33.271 -15.362 -32.097 1.00 . A A . 565 GLU HB2  1 1 
       19 46160 1 1   7 GLU HB3  H -34.001 -13.812 -31.709 1.00 . A A . 565 GLU HB3  1 1 
       19 46161 1 1   7 GLU HG2  H -31.858 -13.001 -30.879 1.00 . A A . 565 GLU HG2  1 1 
       19 46162 1 1   7 GLU HG3  H -31.120 -14.558 -31.255 1.00 . A A . 565 GLU HG3  1 1 
       19 46163 1 1   7 GLU N    N -34.767 -15.836 -30.014 1.00 . A A . 565 GLU N    1 1 
       19 46164 1 1   7 GLU O    O -34.068 -12.734 -29.473 1.00 . A A . 565 GLU O    1 1 
       19 46165 1 1   7 GLU OE1  O -31.208 -14.200 -33.794 1.00 . A A . 565 GLU OE1  1 1 
       19 46166 1 1   7 GLU OE2  O -31.773 -12.162 -33.220 1.00 . A A . 565 GLU OE2  1 1 
       19 46167 1 1   8 ALA C    C -32.512 -12.736 -26.011 1.00 . A A . 566 ALA C    1 1 
       19 46168 1 1   8 ALA CA   C -33.803 -13.059 -26.750 1.00 . A A . 566 ALA CA   1 1 
       19 46169 1 1   8 ALA CB   C -34.886 -13.485 -25.770 1.00 . A A . 566 ALA CB   1 1 
       19 46170 1 1   8 ALA H    H -33.319 -14.995 -27.461 1.00 . A A . 566 ALA H    1 1 
       19 46171 1 1   8 ALA HA   H -34.143 -12.168 -27.259 1.00 . A A . 566 ALA HA   1 1 
       19 46172 1 1   8 ALA HB1  H -34.550 -14.344 -25.211 1.00 . A A . 566 ALA HB1  1 1 
       19 46173 1 1   8 ALA HB2  H -35.784 -13.738 -26.314 1.00 . A A . 566 ALA HB2  1 1 
       19 46174 1 1   8 ALA HB3  H -35.096 -12.673 -25.089 1.00 . A A . 566 ALA HB3  1 1 
       19 46175 1 1   8 ALA N    N -33.589 -14.094 -27.752 1.00 . A A . 566 ALA N    1 1 
       19 46176 1 1   8 ALA O    O -32.498 -12.574 -24.789 1.00 . A A . 566 ALA O    1 1 
       19 46177 1 1   9 ILE C    C -29.955 -10.793 -26.173 1.00 . A A . 567 ILE C    1 1 
       19 46178 1 1   9 ILE CA   C -30.134 -12.306 -26.180 1.00 . A A . 567 ILE CA   1 1 
       19 46179 1 1   9 ILE CB   C -28.965 -12.960 -26.954 1.00 . A A . 567 ILE CB   1 1 
       19 46180 1 1   9 ILE CD1  C -29.197 -15.221 -25.770 1.00 . A A . 567 ILE CD1  1 1 
       19 46181 1 1   9 ILE CG1  C -29.180 -14.477 -27.089 1.00 . A A . 567 ILE CG1  1 1 
       19 46182 1 1   9 ILE CG2  C -27.640 -12.670 -26.255 1.00 . A A . 567 ILE CG2  1 1 
       19 46183 1 1   9 ILE H    H -31.499 -12.778 -27.729 1.00 . A A . 567 ILE H    1 1 
       19 46184 1 1   9 ILE HA   H -30.119 -12.668 -25.162 1.00 . A A . 567 ILE HA   1 1 
       19 46185 1 1   9 ILE HB   H -28.924 -12.518 -27.939 1.00 . A A . 567 ILE HB   1 1 
       19 46186 1 1   9 ILE HD11 H -29.393 -16.267 -25.952 1.00 . A A . 567 ILE HD11 1 1 
       19 46187 1 1   9 ILE HD12 H -29.972 -14.816 -25.138 1.00 . A A . 567 ILE HD12 1 1 
       19 46188 1 1   9 ILE HD13 H -28.240 -15.115 -25.282 1.00 . A A . 567 ILE HD13 1 1 
       19 46189 1 1   9 ILE HG12 H -30.128 -14.658 -27.574 1.00 . A A . 567 ILE HG12 1 1 
       19 46190 1 1   9 ILE HG13 H -28.387 -14.893 -27.694 1.00 . A A . 567 ILE HG13 1 1 
       19 46191 1 1   9 ILE HG21 H -27.467 -11.604 -26.240 1.00 . A A . 567 ILE HG21 1 1 
       19 46192 1 1   9 ILE HG22 H -26.839 -13.157 -26.787 1.00 . A A . 567 ILE HG22 1 1 
       19 46193 1 1   9 ILE HG23 H -27.679 -13.041 -25.242 1.00 . A A . 567 ILE HG23 1 1 
       19 46194 1 1   9 ILE N    N -31.426 -12.640 -26.760 1.00 . A A . 567 ILE N    1 1 
       19 46195 1 1   9 ILE O    O -29.638 -10.188 -27.199 1.00 . A A . 567 ILE O    1 1 
       19 46196 1 1  10 VAL C    C -28.675  -8.284 -24.672 1.00 . A A . 568 VAL C    1 1 
       19 46197 1 1  10 VAL CA   C -30.109  -8.740 -24.901 1.00 . A A . 568 VAL CA   1 1 
       19 46198 1 1  10 VAL CB   C -31.006  -8.219 -23.753 1.00 . A A . 568 VAL CB   1 1 
       19 46199 1 1  10 VAL CG1  C -30.859  -6.712 -23.589 1.00 . A A . 568 VAL CG1  1 1 
       19 46200 1 1  10 VAL CG2  C -32.467  -8.582 -23.994 1.00 . A A . 568 VAL CG2  1 1 
       19 46201 1 1  10 VAL H    H -30.334 -10.731 -24.220 1.00 . A A . 568 VAL H    1 1 
       19 46202 1 1  10 VAL HA   H -30.466  -8.317 -25.826 1.00 . A A . 568 VAL HA   1 1 
       19 46203 1 1  10 VAL HB   H -30.687  -8.690 -22.839 1.00 . A A . 568 VAL HB   1 1 
       19 46204 1 1  10 VAL HG11 H -31.150  -6.220 -24.505 1.00 . A A . 568 VAL HG11 1 1 
       19 46205 1 1  10 VAL HG12 H -29.831  -6.473 -23.363 1.00 . A A . 568 VAL HG12 1 1 
       19 46206 1 1  10 VAL HG13 H -31.492  -6.374 -22.783 1.00 . A A . 568 VAL HG13 1 1 
       19 46207 1 1  10 VAL HG21 H -32.800  -8.136 -24.919 1.00 . A A . 568 VAL HG21 1 1 
       19 46208 1 1  10 VAL HG22 H -33.068  -8.207 -23.179 1.00 . A A . 568 VAL HG22 1 1 
       19 46209 1 1  10 VAL HG23 H -32.572  -9.654 -24.052 1.00 . A A . 568 VAL HG23 1 1 
       19 46210 1 1  10 VAL N    N -30.165 -10.188 -25.020 1.00 . A A . 568 VAL N    1 1 
       19 46211 1 1  10 VAL O    O -28.088  -8.553 -23.624 1.00 . A A . 568 VAL O    1 1 
       19 46212 1 1  11 GLY C    C -26.740  -5.632 -25.250 1.00 . A A . 569 GLY C    1 1 
       19 46213 1 1  11 GLY CA   C -26.757  -7.117 -25.530 1.00 . A A . 569 GLY CA   1 1 
       19 46214 1 1  11 GLY H    H -28.610  -7.460 -26.490 1.00 . A A . 569 GLY H    1 1 
       19 46215 1 1  11 GLY HA2  H -26.265  -7.635 -24.719 1.00 . A A . 569 GLY HA2  1 1 
       19 46216 1 1  11 GLY HA3  H -26.221  -7.305 -26.447 1.00 . A A . 569 GLY HA3  1 1 
       19 46217 1 1  11 GLY N    N -28.107  -7.619 -25.661 1.00 . A A . 569 GLY N    1 1 
       19 46218 1 1  11 GLY O    O -27.774  -5.050 -24.915 1.00 . A A . 569 GLY O    1 1 
       19 46219 1 1  12 LEU C    C -25.806  -2.827 -26.472 1.00 . A A . 570 LEU C    1 1 
       19 46220 1 1  12 LEU CA   C -25.451  -3.576 -25.189 1.00 . A A . 570 LEU CA   1 1 
       19 46221 1 1  12 LEU CB   C -24.033  -3.223 -24.729 1.00 . A A . 570 LEU CB   1 1 
       19 46222 1 1  12 LEU CD1  C -24.704  -1.433 -23.094 1.00 . A A . 570 LEU CD1  1 1 
       19 46223 1 1  12 LEU CD2  C -22.365  -1.501 -23.977 1.00 . A A . 570 LEU CD2  1 1 
       19 46224 1 1  12 LEU CG   C -23.829  -1.766 -24.294 1.00 . A A . 570 LEU CG   1 1 
       19 46225 1 1  12 LEU H    H -24.790  -5.529 -25.668 1.00 . A A . 570 LEU H    1 1 
       19 46226 1 1  12 LEU HA   H -26.153  -3.293 -24.417 1.00 . A A . 570 LEU HA   1 1 
       19 46227 1 1  12 LEU HB2  H -23.777  -3.864 -23.898 1.00 . A A . 570 LEU HB2  1 1 
       19 46228 1 1  12 LEU HB3  H -23.354  -3.428 -25.542 1.00 . A A . 570 LEU HB3  1 1 
       19 46229 1 1  12 LEU HD11 H -24.470  -2.103 -22.281 1.00 . A A . 570 LEU HD11 1 1 
       19 46230 1 1  12 LEU HD12 H -25.744  -1.544 -23.366 1.00 . A A . 570 LEU HD12 1 1 
       19 46231 1 1  12 LEU HD13 H -24.519  -0.415 -22.786 1.00 . A A . 570 LEU HD13 1 1 
       19 46232 1 1  12 LEU HD21 H -22.248  -0.482 -23.642 1.00 . A A . 570 LEU HD21 1 1 
       19 46233 1 1  12 LEU HD22 H -21.770  -1.659 -24.864 1.00 . A A . 570 LEU HD22 1 1 
       19 46234 1 1  12 LEU HD23 H -22.037  -2.175 -23.199 1.00 . A A . 570 LEU HD23 1 1 
       19 46235 1 1  12 LEU HG   H -24.119  -1.113 -25.103 1.00 . A A . 570 LEU HG   1 1 
       19 46236 1 1  12 LEU N    N -25.580  -5.011 -25.401 1.00 . A A . 570 LEU N    1 1 
       19 46237 1 1  12 LEU O    O -25.007  -2.053 -27.012 1.00 . A A . 570 LEU O    1 1 
       19 46238 1 1  13 GLY C    C -28.368  -1.247 -27.767 1.00 . A A . 571 GLY C    1 1 
       19 46239 1 1  13 GLY CA   C -27.486  -2.408 -28.146 1.00 . A A . 571 GLY CA   1 1 
       19 46240 1 1  13 GLY H    H -27.571  -3.755 -26.520 1.00 . A A . 571 GLY H    1 1 
       19 46241 1 1  13 GLY HA2  H -26.645  -2.045 -28.720 1.00 . A A . 571 GLY HA2  1 1 
       19 46242 1 1  13 GLY HA3  H -28.055  -3.100 -28.748 1.00 . A A . 571 GLY HA3  1 1 
       19 46243 1 1  13 GLY N    N -27.001  -3.089 -26.969 1.00 . A A . 571 GLY N    1 1 
       19 46244 1 1  13 GLY O    O -27.961  -0.092 -27.884 1.00 . A A . 571 GLY O    1 1 
       19 46245 1 1  14 LEU C    C -30.832   0.444 -27.910 1.00 . A A . 572 LEU C    1 1 
       19 46246 1 1  14 LEU CA   C -30.518  -0.563 -26.811 1.00 . A A . 572 LEU CA   1 1 
       19 46247 1 1  14 LEU CB   C -29.995   0.169 -25.561 1.00 . A A . 572 LEU CB   1 1 
       19 46248 1 1  14 LEU CD1  C -28.766  -1.640 -24.290 1.00 . A A . 572 LEU CD1  1 1 
       19 46249 1 1  14 LEU CD2  C -29.810   0.270 -23.066 1.00 . A A . 572 LEU CD2  1 1 
       19 46250 1 1  14 LEU CG   C -29.927  -0.655 -24.265 1.00 . A A . 572 LEU CG   1 1 
       19 46251 1 1  14 LEU H    H -29.818  -2.514 -27.236 1.00 . A A . 572 LEU H    1 1 
       19 46252 1 1  14 LEU HA   H -31.431  -1.080 -26.554 1.00 . A A . 572 LEU HA   1 1 
       19 46253 1 1  14 LEU HB2  H -29.002   0.531 -25.779 1.00 . A A . 572 LEU HB2  1 1 
       19 46254 1 1  14 LEU HB3  H -30.634   1.021 -25.381 1.00 . A A . 572 LEU HB3  1 1 
       19 46255 1 1  14 LEU HD11 H -28.747  -2.196 -23.365 1.00 . A A . 572 LEU HD11 1 1 
       19 46256 1 1  14 LEU HD12 H -27.839  -1.100 -24.405 1.00 . A A . 572 LEU HD12 1 1 
       19 46257 1 1  14 LEU HD13 H -28.891  -2.322 -25.118 1.00 . A A . 572 LEU HD13 1 1 
       19 46258 1 1  14 LEU HD21 H -30.673   0.918 -23.029 1.00 . A A . 572 LEU HD21 1 1 
       19 46259 1 1  14 LEU HD22 H -28.915   0.867 -23.158 1.00 . A A . 572 LEU HD22 1 1 
       19 46260 1 1  14 LEU HD23 H -29.762  -0.317 -22.162 1.00 . A A . 572 LEU HD23 1 1 
       19 46261 1 1  14 LEU HG   H -30.840  -1.221 -24.159 1.00 . A A . 572 LEU HG   1 1 
       19 46262 1 1  14 LEU N    N -29.564  -1.567 -27.279 1.00 . A A . 572 LEU N    1 1 
       19 46263 1 1  14 LEU O    O -30.253   1.529 -27.957 1.00 . A A . 572 LEU O    1 1 
       19 46264 1 1  15 MET C    C -33.139   2.014 -29.378 1.00 . A A . 573 MET C    1 1 
       19 46265 1 1  15 MET CA   C -32.138   0.982 -29.879 1.00 . A A . 573 MET CA   1 1 
       19 46266 1 1  15 MET CB   C -32.722   0.208 -31.073 1.00 . A A . 573 MET CB   1 1 
       19 46267 1 1  15 MET CE   C -30.934  -2.333 -33.853 1.00 . A A . 573 MET CE   1 1 
       19 46268 1 1  15 MET CG   C -31.708  -0.680 -31.774 1.00 . A A . 573 MET CG   1 1 
       19 46269 1 1  15 MET H    H -32.161  -0.801 -28.725 1.00 . A A . 573 MET H    1 1 
       19 46270 1 1  15 MET HA   H -31.247   1.505 -30.207 1.00 . A A . 573 MET HA   1 1 
       19 46271 1 1  15 MET HB2  H -33.544  -0.412 -30.733 1.00 . A A . 573 MET HB2  1 1 
       19 46272 1 1  15 MET HB3  H -33.099   0.918 -31.794 1.00 . A A . 573 MET HB3  1 1 
       19 46273 1 1  15 MET HE1  H -30.574  -3.032 -33.113 1.00 . A A . 573 MET HE1  1 1 
       19 46274 1 1  15 MET HE2  H -30.166  -1.604 -34.065 1.00 . A A . 573 MET HE2  1 1 
       19 46275 1 1  15 MET HE3  H -31.187  -2.864 -34.759 1.00 . A A . 573 MET HE3  1 1 
       19 46276 1 1  15 MET HG2  H -30.870  -0.074 -32.080 1.00 . A A . 573 MET HG2  1 1 
       19 46277 1 1  15 MET HG3  H -31.369  -1.434 -31.079 1.00 . A A . 573 MET HG3  1 1 
       19 46278 1 1  15 MET N    N -31.742   0.084 -28.799 1.00 . A A . 573 MET N    1 1 
       19 46279 1 1  15 MET O    O -34.331   1.939 -29.672 1.00 . A A . 573 MET O    1 1 
       19 46280 1 1  15 MET SD   S -32.390  -1.498 -33.229 1.00 . A A . 573 MET SD   1 1 
       19 46281 1 1  16 TYR C    C -33.474   5.202 -29.114 1.00 . A A . 574 TYR C    1 1 
       19 46282 1 1  16 TYR CA   C -33.471   4.060 -28.111 1.00 . A A . 574 TYR CA   1 1 
       19 46283 1 1  16 TYR CB   C -32.971   4.550 -26.739 1.00 . A A . 574 TYR CB   1 1 
       19 46284 1 1  16 TYR CD1  C -30.844   5.801 -27.273 1.00 . A A . 574 TYR CD1  1 1 
       19 46285 1 1  16 TYR CD2  C -30.671   3.834 -25.941 1.00 . A A . 574 TYR CD2  1 1 
       19 46286 1 1  16 TYR CE1  C -29.477   5.981 -27.197 1.00 . A A . 574 TYR CE1  1 1 
       19 46287 1 1  16 TYR CE2  C -29.299   4.006 -25.859 1.00 . A A . 574 TYR CE2  1 1 
       19 46288 1 1  16 TYR CG   C -31.467   4.729 -26.649 1.00 . A A . 574 TYR CG   1 1 
       19 46289 1 1  16 TYR CZ   C -28.704   5.034 -26.479 1.00 . A A . 574 TYR CZ   1 1 
       19 46290 1 1  16 TYR H    H -31.688   2.937 -28.365 1.00 . A A . 574 TYR H    1 1 
       19 46291 1 1  16 TYR HA   H -34.482   3.688 -28.006 1.00 . A A . 574 TYR HA   1 1 
       19 46292 1 1  16 TYR HB2  H -33.430   5.504 -26.515 1.00 . A A . 574 TYR HB2  1 1 
       19 46293 1 1  16 TYR HB3  H -33.263   3.833 -25.985 1.00 . A A . 574 TYR HB3  1 1 
       19 46294 1 1  16 TYR HD1  H -31.448   6.506 -27.826 1.00 . A A . 574 TYR HD1  1 1 
       19 46295 1 1  16 TYR HD2  H -31.142   2.991 -25.450 1.00 . A A . 574 TYR HD2  1 1 
       19 46296 1 1  16 TYR HE1  H -29.015   6.823 -27.690 1.00 . A A . 574 TYR HE1  1 1 
       19 46297 1 1  16 TYR HE2  H -28.692   3.302 -25.303 1.00 . A A . 574 TYR HE2  1 1 
       19 46298 1 1  16 TYR HH   H -27.154   6.200 -26.275 1.00 . A A . 574 TYR HH   1 1 
       19 46299 1 1  16 TYR N    N -32.643   2.967 -28.604 1.00 . A A . 574 TYR N    1 1 
       19 46300 1 1  16 TYR O    O -32.467   5.479 -29.763 1.00 . A A . 574 TYR O    1 1 
       19 46301 1 1  16 TYR OH   O -27.347   5.260 -26.409 1.00 . A A . 574 TYR OH   1 1 
       19 46302 1 1  17 SER C    C -34.385   8.267 -29.492 1.00 . A A . 575 SER C    1 1 
       19 46303 1 1  17 SER CA   C -34.753   6.954 -30.178 1.00 . A A . 575 SER CA   1 1 
       19 46304 1 1  17 SER CB   C -36.185   7.006 -30.705 1.00 . A A . 575 SER CB   1 1 
       19 46305 1 1  17 SER H    H -35.394   5.564 -28.726 1.00 . A A . 575 SER H    1 1 
       19 46306 1 1  17 SER HA   H -34.078   6.788 -31.005 1.00 . A A . 575 SER HA   1 1 
       19 46307 1 1  17 SER HB2  H -36.858   7.250 -29.897 1.00 . A A . 575 SER HB2  1 1 
       19 46308 1 1  17 SER HB3  H -36.256   7.757 -31.476 1.00 . A A . 575 SER HB3  1 1 
       19 46309 1 1  17 SER HG   H -35.779   5.183 -31.303 1.00 . A A . 575 SER HG   1 1 
       19 46310 1 1  17 SER N    N -34.616   5.845 -29.256 1.00 . A A . 575 SER N    1 1 
       19 46311 1 1  17 SER O    O -33.819   9.166 -30.114 1.00 . A A . 575 SER O    1 1 
       19 46312 1 1  17 SER OG   O -36.559   5.752 -31.252 1.00 . A A . 575 SER OG   1 1 
       19 46313 1 1  18 GLN C    C -34.271   9.236 -25.954 1.00 . A A . 576 GLN C    1 1 
       19 46314 1 1  18 GLN CA   C -34.408   9.572 -27.439 1.00 . A A . 576 GLN CA   1 1 
       19 46315 1 1  18 GLN CB   C -35.529  10.601 -27.650 1.00 . A A . 576 GLN CB   1 1 
       19 46316 1 1  18 GLN CD   C -34.088  12.648 -27.204 1.00 . A A . 576 GLN CD   1 1 
       19 46317 1 1  18 GLN CG   C -35.357  11.889 -26.856 1.00 . A A . 576 GLN CG   1 1 
       19 46318 1 1  18 GLN H    H -35.138   7.611 -27.755 1.00 . A A . 576 GLN H    1 1 
       19 46319 1 1  18 GLN HA   H -33.477   9.985 -27.804 1.00 . A A . 576 GLN HA   1 1 
       19 46320 1 1  18 GLN HB2  H -35.573  10.854 -28.698 1.00 . A A . 576 GLN HB2  1 1 
       19 46321 1 1  18 GLN HB3  H -36.468  10.152 -27.361 1.00 . A A . 576 GLN HB3  1 1 
       19 46322 1 1  18 GLN HE21 H -34.158  12.000 -29.085 1.00 . A A . 576 GLN HE21 1 1 
       19 46323 1 1  18 GLN HE22 H -32.831  13.039 -28.694 1.00 . A A . 576 GLN HE22 1 1 
       19 46324 1 1  18 GLN HG2  H -36.202  12.531 -27.054 1.00 . A A . 576 GLN HG2  1 1 
       19 46325 1 1  18 GLN HG3  H -35.334  11.646 -25.803 1.00 . A A . 576 GLN HG3  1 1 
       19 46326 1 1  18 GLN N    N -34.697   8.367 -28.205 1.00 . A A . 576 GLN N    1 1 
       19 46327 1 1  18 GLN NE2  N -33.649  12.552 -28.452 1.00 . A A . 576 GLN NE2  1 1 
       19 46328 1 1  18 GLN O    O -35.079   8.485 -25.411 1.00 . A A . 576 GLN O    1 1 
       19 46329 1 1  18 GLN OE1  O -33.512  13.328 -26.355 1.00 . A A . 576 GLN OE1  1 1 
       19 46330 1 1  19 LEU C    C -33.154  10.961 -23.182 1.00 . A A . 577 LEU C    1 1 
       19 46331 1 1  19 LEU CA   C -33.065   9.605 -23.873 1.00 . A A . 577 LEU CA   1 1 
       19 46332 1 1  19 LEU CB   C -31.708   8.953 -23.570 1.00 . A A . 577 LEU CB   1 1 
       19 46333 1 1  19 LEU CD1  C -30.159   6.988 -23.726 1.00 . A A . 577 LEU CD1  1 1 
       19 46334 1 1  19 LEU CD2  C -32.596   6.608 -23.338 1.00 . A A . 577 LEU CD2  1 1 
       19 46335 1 1  19 LEU CG   C -31.561   7.494 -24.019 1.00 . A A . 577 LEU CG   1 1 
       19 46336 1 1  19 LEU H    H -32.576  10.290 -25.809 1.00 . A A . 577 LEU H    1 1 
       19 46337 1 1  19 LEU HA   H -33.858   8.970 -23.505 1.00 . A A . 577 LEU HA   1 1 
       19 46338 1 1  19 LEU HB2  H -30.939   9.535 -24.061 1.00 . A A . 577 LEU HB2  1 1 
       19 46339 1 1  19 LEU HB3  H -31.539   8.999 -22.505 1.00 . A A . 577 LEU HB3  1 1 
       19 46340 1 1  19 LEU HD11 H -30.068   5.965 -24.062 1.00 . A A . 577 LEU HD11 1 1 
       19 46341 1 1  19 LEU HD12 H -29.973   7.034 -22.663 1.00 . A A . 577 LEU HD12 1 1 
       19 46342 1 1  19 LEU HD13 H -29.438   7.602 -24.244 1.00 . A A . 577 LEU HD13 1 1 
       19 46343 1 1  19 LEU HD21 H -32.469   5.588 -23.668 1.00 . A A . 577 LEU HD21 1 1 
       19 46344 1 1  19 LEU HD22 H -33.588   6.947 -23.596 1.00 . A A . 577 LEU HD22 1 1 
       19 46345 1 1  19 LEU HD23 H -32.466   6.657 -22.266 1.00 . A A . 577 LEU HD23 1 1 
       19 46346 1 1  19 LEU HG   H -31.718   7.435 -25.087 1.00 . A A . 577 LEU HG   1 1 
       19 46347 1 1  19 LEU N    N -33.241   9.771 -25.309 1.00 . A A . 577 LEU N    1 1 
       19 46348 1 1  19 LEU O    O -32.136  11.626 -22.983 1.00 . A A . 577 LEU O    1 1 
       19 46349 1 1  20 PRO C    C -33.905  12.779 -20.813 1.00 . A A . 578 PRO C    1 1 
       19 46350 1 1  20 PRO CA   C -34.578  12.700 -22.181 1.00 . A A . 578 PRO CA   1 1 
       19 46351 1 1  20 PRO CB   C -36.102  12.803 -22.029 1.00 . A A . 578 PRO CB   1 1 
       19 46352 1 1  20 PRO CD   C -35.645  10.692 -23.041 1.00 . A A . 578 PRO CD   1 1 
       19 46353 1 1  20 PRO CG   C -36.660  11.796 -22.974 1.00 . A A . 578 PRO CG   1 1 
       19 46354 1 1  20 PRO HA   H -34.220  13.506 -22.799 1.00 . A A . 578 PRO HA   1 1 
       19 46355 1 1  20 PRO HB2  H -36.378  12.581 -21.010 1.00 . A A . 578 PRO HB2  1 1 
       19 46356 1 1  20 PRO HB3  H -36.424  13.800 -22.281 1.00 . A A . 578 PRO HB3  1 1 
       19 46357 1 1  20 PRO HD2  H -35.821   9.969 -22.262 1.00 . A A . 578 PRO HD2  1 1 
       19 46358 1 1  20 PRO HD3  H -35.668  10.218 -24.007 1.00 . A A . 578 PRO HD3  1 1 
       19 46359 1 1  20 PRO HG2  H -37.600  11.420 -22.598 1.00 . A A . 578 PRO HG2  1 1 
       19 46360 1 1  20 PRO HG3  H -36.795  12.241 -23.949 1.00 . A A . 578 PRO HG3  1 1 
       19 46361 1 1  20 PRO N    N -34.372  11.404 -22.831 1.00 . A A . 578 PRO N    1 1 
       19 46362 1 1  20 PRO O    O -34.220  12.009 -19.910 1.00 . A A . 578 PRO O    1 1 
       19 46363 1 1  21 HIS C    C -33.109  14.789 -18.472 1.00 . A A . 579 HIS C    1 1 
       19 46364 1 1  21 HIS CA   C -32.275  13.915 -19.407 1.00 . A A . 579 HIS CA   1 1 
       19 46365 1 1  21 HIS CB   C -30.906  14.559 -19.656 1.00 . A A . 579 HIS CB   1 1 
       19 46366 1 1  21 HIS CD2  C -29.242  13.592 -17.917 1.00 . A A . 579 HIS CD2  1 1 
       19 46367 1 1  21 HIS CE1  C -28.978  15.384 -16.689 1.00 . A A . 579 HIS CE1  1 1 
       19 46368 1 1  21 HIS CG   C -30.009  14.569 -18.454 1.00 . A A . 579 HIS CG   1 1 
       19 46369 1 1  21 HIS H    H -32.755  14.291 -21.435 1.00 . A A . 579 HIS H    1 1 
       19 46370 1 1  21 HIS HA   H -32.134  12.946 -18.949 1.00 . A A . 579 HIS HA   1 1 
       19 46371 1 1  21 HIS HB2  H -30.400  14.016 -20.440 1.00 . A A . 579 HIS HB2  1 1 
       19 46372 1 1  21 HIS HB3  H -31.051  15.582 -19.971 1.00 . A A . 579 HIS HB3  1 1 
       19 46373 1 1  21 HIS HD1  H -30.250  16.555 -17.786 1.00 . A A . 579 HIS HD1  1 1 
       19 46374 1 1  21 HIS HD2  H -29.140  12.580 -18.285 1.00 . A A . 579 HIS HD2  1 1 
       19 46375 1 1  21 HIS HE1  H -28.645  16.059 -15.915 1.00 . A A . 579 HIS HE1  1 1 
       19 46376 1 1  21 HIS HE2  H -28.089  13.617 -16.161 1.00 . A A . 579 HIS HE2  1 1 
       19 46377 1 1  21 HIS N    N -32.977  13.716 -20.669 1.00 . A A . 579 HIS N    1 1 
       19 46378 1 1  21 HIS ND1  N -29.821  15.679 -17.660 1.00 . A A . 579 HIS ND1  1 1 
       19 46379 1 1  21 HIS NE2  N -28.612  14.126 -16.822 1.00 . A A . 579 HIS NE2  1 1 
       19 46380 1 1  21 HIS O    O -32.783  14.957 -17.297 1.00 . A A . 579 HIS O    1 1 
       19 46381 1 1  22 HIS C    C -35.937  15.375 -17.254 1.00 . A A . 580 HIS C    1 1 
       19 46382 1 1  22 HIS CA   C -35.083  16.194 -18.220 1.00 . A A . 580 HIS CA   1 1 
       19 46383 1 1  22 HIS CB   C -35.990  17.028 -19.135 1.00 . A A . 580 HIS CB   1 1 
       19 46384 1 1  22 HIS CD2  C -34.187  18.818 -19.664 1.00 . A A . 580 HIS CD2  1 1 
       19 46385 1 1  22 HIS CE1  C -34.805  19.300 -21.708 1.00 . A A . 580 HIS CE1  1 1 
       19 46386 1 1  22 HIS CG   C -35.259  18.046 -19.957 1.00 . A A . 580 HIS CG   1 1 
       19 46387 1 1  22 HIS H    H -34.410  15.159 -19.944 1.00 . A A . 580 HIS H    1 1 
       19 46388 1 1  22 HIS HA   H -34.463  16.863 -17.645 1.00 . A A . 580 HIS HA   1 1 
       19 46389 1 1  22 HIS HB2  H -36.507  16.366 -19.815 1.00 . A A . 580 HIS HB2  1 1 
       19 46390 1 1  22 HIS HB3  H -36.717  17.548 -18.531 1.00 . A A . 580 HIS HB3  1 1 
       19 46391 1 1  22 HIS HD1  H -36.371  17.984 -21.747 1.00 . A A . 580 HIS HD1  1 1 
       19 46392 1 1  22 HIS HD2  H -33.642  18.830 -18.731 1.00 . A A . 580 HIS HD2  1 1 
       19 46393 1 1  22 HIS HE1  H -34.850  19.747 -22.689 1.00 . A A . 580 HIS HE1  1 1 
       19 46394 1 1  22 HIS HE2  H -33.310  20.355 -20.792 1.00 . A A . 580 HIS HE2  1 1 
       19 46395 1 1  22 HIS N    N -34.198  15.335 -19.001 1.00 . A A . 580 HIS N    1 1 
       19 46396 1 1  22 HIS ND1  N -35.622  18.374 -21.244 1.00 . A A . 580 HIS ND1  1 1 
       19 46397 1 1  22 HIS NE2  N -33.924  19.587 -20.769 1.00 . A A . 580 HIS NE2  1 1 
       19 46398 1 1  22 HIS O    O -36.724  15.930 -16.488 1.00 . A A . 580 HIS O    1 1 
       19 46399 1 1  23 ILE C    C -35.987  13.276 -14.977 1.00 . A A . 581 ILE C    1 1 
       19 46400 1 1  23 ILE CA   C -36.522  13.176 -16.402 1.00 . A A . 581 ILE CA   1 1 
       19 46401 1 1  23 ILE CB   C -36.466  11.703 -16.865 1.00 . A A . 581 ILE CB   1 1 
       19 46402 1 1  23 ILE CD1  C -34.866   9.778 -17.405 1.00 . A A . 581 ILE CD1  1 1 
       19 46403 1 1  23 ILE CG1  C -35.010  11.224 -16.980 1.00 . A A . 581 ILE CG1  1 1 
       19 46404 1 1  23 ILE CG2  C -37.194  11.550 -18.193 1.00 . A A . 581 ILE CG2  1 1 
       19 46405 1 1  23 ILE H    H -35.148  13.667 -17.933 1.00 . A A . 581 ILE H    1 1 
       19 46406 1 1  23 ILE HA   H -37.556  13.497 -16.412 1.00 . A A . 581 ILE HA   1 1 
       19 46407 1 1  23 ILE HB   H -36.982  11.096 -16.131 1.00 . A A . 581 ILE HB   1 1 
       19 46408 1 1  23 ILE HD11 H -35.363   9.630 -18.353 1.00 . A A . 581 ILE HD11 1 1 
       19 46409 1 1  23 ILE HD12 H -35.310   9.136 -16.659 1.00 . A A . 581 ILE HD12 1 1 
       19 46410 1 1  23 ILE HD13 H -33.818   9.539 -17.507 1.00 . A A . 581 ILE HD13 1 1 
       19 46411 1 1  23 ILE HG12 H -34.495  11.833 -17.708 1.00 . A A . 581 ILE HG12 1 1 
       19 46412 1 1  23 ILE HG13 H -34.524  11.336 -16.022 1.00 . A A . 581 ILE HG13 1 1 
       19 46413 1 1  23 ILE HG21 H -37.186  10.512 -18.492 1.00 . A A . 581 ILE HG21 1 1 
       19 46414 1 1  23 ILE HG22 H -36.698  12.146 -18.944 1.00 . A A . 581 ILE HG22 1 1 
       19 46415 1 1  23 ILE HG23 H -38.213  11.886 -18.082 1.00 . A A . 581 ILE HG23 1 1 
       19 46416 1 1  23 ILE N    N -35.782  14.056 -17.294 1.00 . A A . 581 ILE N    1 1 
       19 46417 1 1  23 ILE O    O -34.781  13.403 -14.759 1.00 . A A . 581 ILE O    1 1 
       19 46418 1 1  24 LEU C    C -37.290  12.282 -11.800 1.00 . A A . 582 LEU C    1 1 
       19 46419 1 1  24 LEU CA   C -36.510  13.310 -12.609 1.00 . A A . 582 LEU CA   1 1 
       19 46420 1 1  24 LEU CB   C -36.754  14.721 -12.042 1.00 . A A . 582 LEU CB   1 1 
       19 46421 1 1  24 LEU CD1  C -38.362  16.397 -11.099 1.00 . A A . 582 LEU CD1  1 1 
       19 46422 1 1  24 LEU CD2  C -38.685  15.575 -13.424 1.00 . A A . 582 LEU CD2  1 1 
       19 46423 1 1  24 LEU CG   C -38.212  15.201 -12.026 1.00 . A A . 582 LEU CG   1 1 
       19 46424 1 1  24 LEU H    H -37.837  13.152 -14.251 1.00 . A A . 582 LEU H    1 1 
       19 46425 1 1  24 LEU HA   H -35.457  13.078 -12.537 1.00 . A A . 582 LEU HA   1 1 
       19 46426 1 1  24 LEU HB2  H -36.384  14.741 -11.027 1.00 . A A . 582 LEU HB2  1 1 
       19 46427 1 1  24 LEU HB3  H -36.177  15.422 -12.627 1.00 . A A . 582 LEU HB3  1 1 
       19 46428 1 1  24 LEU HD11 H -39.394  16.718 -11.093 1.00 . A A . 582 LEU HD11 1 1 
       19 46429 1 1  24 LEU HD12 H -37.736  17.203 -11.448 1.00 . A A . 582 LEU HD12 1 1 
       19 46430 1 1  24 LEU HD13 H -38.067  16.117 -10.100 1.00 . A A . 582 LEU HD13 1 1 
       19 46431 1 1  24 LEU HD21 H -38.059  16.361 -13.816 1.00 . A A . 582 LEU HD21 1 1 
       19 46432 1 1  24 LEU HD22 H -39.708  15.917 -13.378 1.00 . A A . 582 LEU HD22 1 1 
       19 46433 1 1  24 LEU HD23 H -38.622  14.711 -14.068 1.00 . A A . 582 LEU HD23 1 1 
       19 46434 1 1  24 LEU HG   H -38.844  14.407 -11.657 1.00 . A A . 582 LEU HG   1 1 
       19 46435 1 1  24 LEU N    N -36.888  13.233 -14.013 1.00 . A A . 582 LEU N    1 1 
       19 46436 1 1  24 LEU O    O -37.066  12.114 -10.602 1.00 . A A . 582 LEU O    1 1 
       19 46437 1 1  25 ALA C    C -38.527   9.184 -12.151 1.00 . A A . 583 ALA C    1 1 
       19 46438 1 1  25 ALA CA   C -39.024  10.582 -11.815 1.00 . A A . 583 ALA CA   1 1 
       19 46439 1 1  25 ALA CB   C -40.479  10.740 -12.227 1.00 . A A . 583 ALA CB   1 1 
       19 46440 1 1  25 ALA H    H -38.307  11.740 -13.430 1.00 . A A . 583 ALA H    1 1 
       19 46441 1 1  25 ALA HA   H -38.955  10.733 -10.748 1.00 . A A . 583 ALA HA   1 1 
       19 46442 1 1  25 ALA HB1  H -41.088  10.045 -11.667 1.00 . A A . 583 ALA HB1  1 1 
       19 46443 1 1  25 ALA HB2  H -40.582  10.534 -13.282 1.00 . A A . 583 ALA HB2  1 1 
       19 46444 1 1  25 ALA HB3  H -40.806  11.749 -12.024 1.00 . A A . 583 ALA HB3  1 1 
       19 46445 1 1  25 ALA N    N -38.197  11.585 -12.468 1.00 . A A . 583 ALA N    1 1 
       19 46446 1 1  25 ALA O    O -39.289   8.324 -12.598 1.00 . A A . 583 ALA O    1 1 
       19 46447 1 1  26 ASP C    C -36.276   6.962 -10.967 1.00 . A A . 584 ASP C    1 1 
       19 46448 1 1  26 ASP CA   C -36.632   7.681 -12.257 1.00 . A A . 584 ASP CA   1 1 
       19 46449 1 1  26 ASP CB   C -35.384   7.859 -13.127 1.00 . A A . 584 ASP CB   1 1 
       19 46450 1 1  26 ASP CG   C -34.248   8.539 -12.395 1.00 . A A . 584 ASP CG   1 1 
       19 46451 1 1  26 ASP H    H -36.678   9.697 -11.611 1.00 . A A . 584 ASP H    1 1 
       19 46452 1 1  26 ASP HA   H -37.356   7.085 -12.796 1.00 . A A . 584 ASP HA   1 1 
       19 46453 1 1  26 ASP HB2  H -35.044   6.889 -13.455 1.00 . A A . 584 ASP HB2  1 1 
       19 46454 1 1  26 ASP HB3  H -35.640   8.456 -13.990 1.00 . A A . 584 ASP HB3  1 1 
       19 46455 1 1  26 ASP N    N -37.239   8.969 -11.963 1.00 . A A . 584 ASP N    1 1 
       19 46456 1 1  26 ASP O    O -35.969   7.592  -9.956 1.00 . A A . 584 ASP O    1 1 
       19 46457 1 1  26 ASP OD1  O -34.329   9.764 -12.163 1.00 . A A . 584 ASP OD1  1 1 
       19 46458 1 1  26 ASP OD2  O -33.259   7.852 -12.064 1.00 . A A . 584 ASP OD2  1 1 
       19 46459 1 1  27 VAL C    C -34.677   4.170  -9.937 1.00 . A A . 585 VAL C    1 1 
       19 46460 1 1  27 VAL CA   C -36.044   4.837  -9.823 1.00 . A A . 585 VAL CA   1 1 
       19 46461 1 1  27 VAL CB   C -37.129   3.766  -9.589 1.00 . A A . 585 VAL CB   1 1 
       19 46462 1 1  27 VAL CG1  C -38.451   4.421  -9.222 1.00 . A A . 585 VAL CG1  1 1 
       19 46463 1 1  27 VAL CG2  C -37.298   2.889 -10.820 1.00 . A A . 585 VAL CG2  1 1 
       19 46464 1 1  27 VAL H    H -36.591   5.196 -11.840 1.00 . A A . 585 VAL H    1 1 
       19 46465 1 1  27 VAL HA   H -36.033   5.496  -8.968 1.00 . A A . 585 VAL HA   1 1 
       19 46466 1 1  27 VAL HB   H -36.820   3.140  -8.764 1.00 . A A . 585 VAL HB   1 1 
       19 46467 1 1  27 VAL HG11 H -38.759   5.080 -10.020 1.00 . A A . 585 VAL HG11 1 1 
       19 46468 1 1  27 VAL HG12 H -38.331   4.990  -8.312 1.00 . A A . 585 VAL HG12 1 1 
       19 46469 1 1  27 VAL HG13 H -39.201   3.659  -9.074 1.00 . A A . 585 VAL HG13 1 1 
       19 46470 1 1  27 VAL HG21 H -36.371   2.378 -11.029 1.00 . A A . 585 VAL HG21 1 1 
       19 46471 1 1  27 VAL HG22 H -37.567   3.506 -11.663 1.00 . A A . 585 VAL HG22 1 1 
       19 46472 1 1  27 VAL HG23 H -38.079   2.164 -10.642 1.00 . A A . 585 VAL HG23 1 1 
       19 46473 1 1  27 VAL N    N -36.338   5.643 -11.000 1.00 . A A . 585 VAL N    1 1 
       19 46474 1 1  27 VAL O    O -34.461   3.066  -9.434 1.00 . A A . 585 VAL O    1 1 
       19 46475 1 1  28 SER C    C -31.501   4.952  -9.678 1.00 . A A . 586 SER C    1 1 
       19 46476 1 1  28 SER CA   C -32.403   4.336 -10.744 1.00 . A A . 586 SER CA   1 1 
       19 46477 1 1  28 SER CB   C -31.863   4.641 -12.146 1.00 . A A . 586 SER CB   1 1 
       19 46478 1 1  28 SER H    H -33.981   5.723 -10.984 1.00 . A A . 586 SER H    1 1 
       19 46479 1 1  28 SER HA   H -32.439   3.266 -10.605 1.00 . A A . 586 SER HA   1 1 
       19 46480 1 1  28 SER HB2  H -32.555   4.261 -12.884 1.00 . A A . 586 SER HB2  1 1 
       19 46481 1 1  28 SER HB3  H -31.760   5.709 -12.266 1.00 . A A . 586 SER HB3  1 1 
       19 46482 1 1  28 SER HG   H -29.901   4.690 -12.242 1.00 . A A . 586 SER HG   1 1 
       19 46483 1 1  28 SER N    N -33.752   4.850 -10.598 1.00 . A A . 586 SER N    1 1 
       19 46484 1 1  28 SER O    O -31.216   6.152  -9.712 1.00 . A A . 586 SER O    1 1 
       19 46485 1 1  28 SER OG   O -30.599   4.031 -12.357 1.00 . A A . 586 SER OG   1 1 
       19 46486 1 1  29 LEU C    C -28.808   4.081  -7.815 1.00 . A A . 587 LEU C    1 1 
       19 46487 1 1  29 LEU CA   C -30.219   4.613  -7.642 1.00 . A A . 587 LEU CA   1 1 
       19 46488 1 1  29 LEU CB   C -30.768   4.180  -6.280 1.00 . A A . 587 LEU CB   1 1 
       19 46489 1 1  29 LEU CD1  C -32.548   4.280  -4.527 1.00 . A A . 587 LEU CD1  1 1 
       19 46490 1 1  29 LEU CD2  C -31.944   6.337  -5.804 1.00 . A A . 587 LEU CD2  1 1 
       19 46491 1 1  29 LEU CG   C -32.091   4.827  -5.868 1.00 . A A . 587 LEU CG   1 1 
       19 46492 1 1  29 LEU H    H -31.338   3.192  -8.737 1.00 . A A . 587 LEU H    1 1 
       19 46493 1 1  29 LEU HA   H -30.194   5.692  -7.686 1.00 . A A . 587 LEU HA   1 1 
       19 46494 1 1  29 LEU HB2  H -30.907   3.109  -6.298 1.00 . A A . 587 LEU HB2  1 1 
       19 46495 1 1  29 LEU HB3  H -30.030   4.416  -5.530 1.00 . A A . 587 LEU HB3  1 1 
       19 46496 1 1  29 LEU HD11 H -31.804   4.499  -3.776 1.00 . A A . 587 LEU HD11 1 1 
       19 46497 1 1  29 LEU HD12 H -32.680   3.210  -4.601 1.00 . A A . 587 LEU HD12 1 1 
       19 46498 1 1  29 LEU HD13 H -33.485   4.740  -4.251 1.00 . A A . 587 LEU HD13 1 1 
       19 46499 1 1  29 LEU HD21 H -31.181   6.594  -5.084 1.00 . A A . 587 LEU HD21 1 1 
       19 46500 1 1  29 LEU HD22 H -32.883   6.779  -5.507 1.00 . A A . 587 LEU HD22 1 1 
       19 46501 1 1  29 LEU HD23 H -31.661   6.712  -6.777 1.00 . A A . 587 LEU HD23 1 1 
       19 46502 1 1  29 LEU HG   H -32.847   4.590  -6.602 1.00 . A A . 587 LEU HG   1 1 
       19 46503 1 1  29 LEU N    N -31.078   4.140  -8.717 1.00 . A A . 587 LEU N    1 1 
       19 46504 1 1  29 LEU O    O -28.612   2.944  -8.245 1.00 . A A . 587 LEU O    1 1 
       19 46505 1 1  30 LYS C    C -25.832   4.511  -6.152 1.00 . A A . 588 LYS C    1 1 
       19 46506 1 1  30 LYS CA   C -26.438   4.488  -7.550 1.00 . A A . 588 LYS CA   1 1 
       19 46507 1 1  30 LYS CB   C -25.642   5.388  -8.503 1.00 . A A . 588 LYS CB   1 1 
       19 46508 1 1  30 LYS CD   C -23.484   5.793  -9.738 1.00 . A A . 588 LYS CD   1 1 
       19 46509 1 1  30 LYS CE   C -22.068   5.291  -9.978 1.00 . A A . 588 LYS CE   1 1 
       19 46510 1 1  30 LYS CG   C -24.219   4.906  -8.747 1.00 . A A . 588 LYS CG   1 1 
       19 46511 1 1  30 LYS H    H -28.046   5.815  -7.186 1.00 . A A . 588 LYS H    1 1 
       19 46512 1 1  30 LYS HA   H -26.415   3.472  -7.921 1.00 . A A . 588 LYS HA   1 1 
       19 46513 1 1  30 LYS HB2  H -26.153   5.430  -9.451 1.00 . A A . 588 LYS HB2  1 1 
       19 46514 1 1  30 LYS HB3  H -25.594   6.382  -8.084 1.00 . A A . 588 LYS HB3  1 1 
       19 46515 1 1  30 LYS HD2  H -24.021   5.794 -10.675 1.00 . A A . 588 LYS HD2  1 1 
       19 46516 1 1  30 LYS HD3  H -23.438   6.798  -9.344 1.00 . A A . 588 LYS HD3  1 1 
       19 46517 1 1  30 LYS HE2  H -21.529   5.311  -9.042 1.00 . A A . 588 LYS HE2  1 1 
       19 46518 1 1  30 LYS HE3  H -22.119   4.273 -10.340 1.00 . A A . 588 LYS HE3  1 1 
       19 46519 1 1  30 LYS HG2  H -23.682   4.911  -7.810 1.00 . A A . 588 LYS HG2  1 1 
       19 46520 1 1  30 LYS HG3  H -24.253   3.900  -9.136 1.00 . A A . 588 LYS HG3  1 1 
       19 46521 1 1  30 LYS HZ1  H -21.824   6.094 -11.887 1.00 . A A . 588 LYS HZ1  1 1 
       19 46522 1 1  30 LYS HZ2  H -20.370   5.760 -11.094 1.00 . A A . 588 LYS HZ2  1 1 
       19 46523 1 1  30 LYS HZ3  H -21.287   7.108 -10.646 1.00 . A A . 588 LYS HZ3  1 1 
       19 46524 1 1  30 LYS N    N -27.828   4.904  -7.487 1.00 . A A . 588 LYS N    1 1 
       19 46525 1 1  30 LYS NZ   N -21.337   6.121 -10.970 1.00 . A A . 588 LYS NZ   1 1 
       19 46526 1 1  30 LYS O    O -24.963   5.329  -5.840 1.00 . A A . 588 LYS O    1 1 
       19 46527 1 1  31 GLU C    C -24.867   2.348  -3.824 1.00 . A A . 589 GLU C    1 1 
       19 46528 1 1  31 GLU CA   C -25.829   3.519  -3.941 1.00 . A A . 589 GLU CA   1 1 
       19 46529 1 1  31 GLU CB   C -26.996   3.350  -2.960 1.00 . A A . 589 GLU CB   1 1 
       19 46530 1 1  31 GLU CD   C -27.389   5.831  -2.718 1.00 . A A . 589 GLU CD   1 1 
       19 46531 1 1  31 GLU CG   C -28.009   4.482  -3.013 1.00 . A A . 589 GLU CG   1 1 
       19 46532 1 1  31 GLU H    H -26.998   2.987  -5.618 1.00 . A A . 589 GLU H    1 1 
       19 46533 1 1  31 GLU HA   H -25.299   4.433  -3.712 1.00 . A A . 589 GLU HA   1 1 
       19 46534 1 1  31 GLU HB2  H -27.509   2.425  -3.184 1.00 . A A . 589 GLU HB2  1 1 
       19 46535 1 1  31 GLU HB3  H -26.605   3.294  -1.952 1.00 . A A . 589 GLU HB3  1 1 
       19 46536 1 1  31 GLU HG2  H -28.443   4.513  -4.001 1.00 . A A . 589 GLU HG2  1 1 
       19 46537 1 1  31 GLU HG3  H -28.783   4.292  -2.286 1.00 . A A . 589 GLU HG3  1 1 
       19 46538 1 1  31 GLU N    N -26.310   3.615  -5.308 1.00 . A A . 589 GLU N    1 1 
       19 46539 1 1  31 GLU O    O -25.250   1.246  -3.433 1.00 . A A . 589 GLU O    1 1 
       19 46540 1 1  31 GLU OE1  O -26.845   6.012  -1.607 1.00 . A A . 589 GLU OE1  1 1 
       19 46541 1 1  31 GLU OE2  O -27.445   6.720  -3.594 1.00 . A A . 589 GLU OE2  1 1 
       19 46542 1 1  32 THR C    C -22.184   1.235  -2.743 1.00 . A A . 590 THR C    1 1 
       19 46543 1 1  32 THR CA   C -22.606   1.560  -4.175 1.00 . A A . 590 THR CA   1 1 
       19 46544 1 1  32 THR CB   C -21.381   1.982  -5.015 1.00 . A A . 590 THR CB   1 1 
       19 46545 1 1  32 THR CG2  C -21.741   2.062  -6.493 1.00 . A A . 590 THR CG2  1 1 
       19 46546 1 1  32 THR H    H -23.379   3.502  -4.473 1.00 . A A . 590 THR H    1 1 
       19 46547 1 1  32 THR HA   H -23.032   0.671  -4.619 1.00 . A A . 590 THR HA   1 1 
       19 46548 1 1  32 THR HB   H -20.601   1.246  -4.891 1.00 . A A . 590 THR HB   1 1 
       19 46549 1 1  32 THR HG1  H -21.252   3.450  -3.696 1.00 . A A . 590 THR HG1  1 1 
       19 46550 1 1  32 THR HG21 H -22.523   2.793  -6.634 1.00 . A A . 590 THR HG21 1 1 
       19 46551 1 1  32 THR HG22 H -22.086   1.096  -6.834 1.00 . A A . 590 THR HG22 1 1 
       19 46552 1 1  32 THR HG23 H -20.870   2.355  -7.061 1.00 . A A . 590 THR HG23 1 1 
       19 46553 1 1  32 THR N    N -23.622   2.594  -4.190 1.00 . A A . 590 THR N    1 1 
       19 46554 1 1  32 THR O    O -21.428   1.981  -2.120 1.00 . A A . 590 THR O    1 1 
       19 46555 1 1  32 THR OG1  O -20.897   3.261  -4.576 1.00 . A A . 590 THR OG1  1 1 
       19 46556 1 1  33 GLU C    C -21.064  -0.977  -0.740 1.00 . A A . 591 GLU C    1 1 
       19 46557 1 1  33 GLU CA   C -22.424  -0.295  -0.854 1.00 . A A . 591 GLU CA   1 1 
       19 46558 1 1  33 GLU CB   C -23.520  -1.243  -0.367 1.00 . A A . 591 GLU CB   1 1 
       19 46559 1 1  33 GLU CD   C -24.598  -3.512  -0.578 1.00 . A A . 591 GLU CD   1 1 
       19 46560 1 1  33 GLU CG   C -23.600  -2.538  -1.157 1.00 . A A . 591 GLU CG   1 1 
       19 46561 1 1  33 GLU H    H -23.266  -0.444  -2.794 1.00 . A A . 591 GLU H    1 1 
       19 46562 1 1  33 GLU HA   H -22.424   0.590  -0.236 1.00 . A A . 591 GLU HA   1 1 
       19 46563 1 1  33 GLU HB2  H -23.333  -1.491   0.668 1.00 . A A . 591 GLU HB2  1 1 
       19 46564 1 1  33 GLU HB3  H -24.474  -0.742  -0.441 1.00 . A A . 591 GLU HB3  1 1 
       19 46565 1 1  33 GLU HG2  H -23.889  -2.310  -2.172 1.00 . A A . 591 GLU HG2  1 1 
       19 46566 1 1  33 GLU HG3  H -22.624  -3.002  -1.156 1.00 . A A . 591 GLU HG3  1 1 
       19 46567 1 1  33 GLU N    N -22.691   0.119  -2.229 1.00 . A A . 591 GLU N    1 1 
       19 46568 1 1  33 GLU O    O -20.542  -1.177   0.358 1.00 . A A . 591 GLU O    1 1 
       19 46569 1 1  33 GLU OE1  O -24.226  -4.296   0.318 1.00 . A A . 591 GLU OE1  1 1 
       19 46570 1 1  33 GLU OE2  O -25.767  -3.498  -1.015 1.00 . A A . 591 GLU OE2  1 1 
       19 46571 1 1  34 GLU C    C -18.053  -1.056  -1.619 1.00 . A A . 592 GLU C    1 1 
       19 46572 1 1  34 GLU CA   C -19.207  -2.013  -1.945 1.00 . A A . 592 GLU CA   1 1 
       19 46573 1 1  34 GLU CB   C -19.020  -2.620  -3.342 1.00 . A A . 592 GLU CB   1 1 
       19 46574 1 1  34 GLU CD   C -18.242  -4.892  -2.577 1.00 . A A . 592 GLU CD   1 1 
       19 46575 1 1  34 GLU CG   C -17.933  -3.676  -3.425 1.00 . A A . 592 GLU CG   1 1 
       19 46576 1 1  34 GLU H    H -20.956  -1.112  -2.729 1.00 . A A . 592 GLU H    1 1 
       19 46577 1 1  34 GLU HA   H -19.221  -2.810  -1.213 1.00 . A A . 592 GLU HA   1 1 
       19 46578 1 1  34 GLU HB2  H -19.951  -3.073  -3.650 1.00 . A A . 592 GLU HB2  1 1 
       19 46579 1 1  34 GLU HB3  H -18.773  -1.827  -4.032 1.00 . A A . 592 GLU HB3  1 1 
       19 46580 1 1  34 GLU HG2  H -17.830  -3.991  -4.453 1.00 . A A . 592 GLU HG2  1 1 
       19 46581 1 1  34 GLU HG3  H -17.002  -3.245  -3.087 1.00 . A A . 592 GLU HG3  1 1 
       19 46582 1 1  34 GLU N    N -20.492  -1.321  -1.888 1.00 . A A . 592 GLU N    1 1 
       19 46583 1 1  34 GLU O    O -16.880  -1.426  -1.688 1.00 . A A . 592 GLU O    1 1 
       19 46584 1 1  34 GLU OE1  O -17.719  -4.980  -1.447 1.00 . A A . 592 GLU OE1  1 1 
       19 46585 1 1  34 GLU OE2  O -19.009  -5.765  -3.031 1.00 . A A . 592 GLU OE2  1 1 
       19 46586 1 1  35 ASN C    C -17.083   1.163   0.565 1.00 . A A . 593 ASN C    1 1 
       19 46587 1 1  35 ASN CA   C -17.371   1.173  -0.935 1.00 . A A . 593 ASN CA   1 1 
       19 46588 1 1  35 ASN CB   C -17.819   2.570  -1.386 1.00 . A A . 593 ASN CB   1 1 
       19 46589 1 1  35 ASN CG   C -16.740   3.621  -1.196 1.00 . A A . 593 ASN CG   1 1 
       19 46590 1 1  35 ASN H    H -19.337   0.420  -1.207 1.00 . A A . 593 ASN H    1 1 
       19 46591 1 1  35 ASN HA   H -16.466   0.905  -1.462 1.00 . A A . 593 ASN HA   1 1 
       19 46592 1 1  35 ASN HB2  H -18.078   2.541  -2.435 1.00 . A A . 593 ASN HB2  1 1 
       19 46593 1 1  35 ASN HB3  H -18.684   2.866  -0.815 1.00 . A A . 593 ASN HB3  1 1 
       19 46594 1 1  35 ASN HD21 H -18.115   5.009  -0.846 1.00 . A A . 593 ASN HD21 1 1 
       19 46595 1 1  35 ASN HD22 H -16.478   5.539  -0.767 1.00 . A A . 593 ASN HD22 1 1 
       19 46596 1 1  35 ASN N    N -18.387   0.178  -1.262 1.00 . A A . 593 ASN N    1 1 
       19 46597 1 1  35 ASN ND2  N -17.151   4.847  -0.912 1.00 . A A . 593 ASN ND2  1 1 
       19 46598 1 1  35 ASN O    O -15.933   1.262   0.989 1.00 . A A . 593 ASN O    1 1 
       19 46599 1 1  35 ASN OD1  O -15.548   3.336  -1.312 1.00 . A A . 593 ASN OD1  1 1 
       19 46600 1 1  36 LYS C    C -17.459  -0.336   3.322 1.00 . A A . 594 LYS C    1 1 
       19 46601 1 1  36 LYS CA   C -17.980   1.010   2.824 1.00 . A A . 594 LYS CA   1 1 
       19 46602 1 1  36 LYS CB   C -19.308   1.353   3.508 1.00 . A A . 594 LYS CB   1 1 
       19 46603 1 1  36 LYS CD   C -21.753   0.858   3.766 1.00 . A A . 594 LYS CD   1 1 
       19 46604 1 1  36 LYS CE   C -22.855  -0.170   3.594 1.00 . A A . 594 LYS CE   1 1 
       19 46605 1 1  36 LYS CG   C -20.413   0.329   3.288 1.00 . A A . 594 LYS CG   1 1 
       19 46606 1 1  36 LYS H    H -19.027   0.930   0.978 1.00 . A A . 594 LYS H    1 1 
       19 46607 1 1  36 LYS HA   H -17.253   1.770   3.076 1.00 . A A . 594 LYS HA   1 1 
       19 46608 1 1  36 LYS HB2  H -19.137   1.438   4.571 1.00 . A A . 594 LYS HB2  1 1 
       19 46609 1 1  36 LYS HB3  H -19.653   2.306   3.135 1.00 . A A . 594 LYS HB3  1 1 
       19 46610 1 1  36 LYS HD2  H -21.676   1.114   4.811 1.00 . A A . 594 LYS HD2  1 1 
       19 46611 1 1  36 LYS HD3  H -22.003   1.740   3.194 1.00 . A A . 594 LYS HD3  1 1 
       19 46612 1 1  36 LYS HE2  H -23.787   0.265   3.922 1.00 . A A . 594 LYS HE2  1 1 
       19 46613 1 1  36 LYS HE3  H -22.927  -0.431   2.548 1.00 . A A . 594 LYS HE3  1 1 
       19 46614 1 1  36 LYS HG2  H -20.481   0.103   2.235 1.00 . A A . 594 LYS HG2  1 1 
       19 46615 1 1  36 LYS HG3  H -20.175  -0.572   3.841 1.00 . A A . 594 LYS HG3  1 1 
       19 46616 1 1  36 LYS HZ1  H -22.437  -1.155   5.384 1.00 . A A . 594 LYS HZ1  1 1 
       19 46617 1 1  36 LYS HZ2  H -21.755  -1.889   4.023 1.00 . A A . 594 LYS HZ2  1 1 
       19 46618 1 1  36 LYS HZ3  H -23.408  -2.042   4.324 1.00 . A A . 594 LYS HZ3  1 1 
       19 46619 1 1  36 LYS N    N -18.131   1.016   1.369 1.00 . A A . 594 LYS N    1 1 
       19 46620 1 1  36 LYS NZ   N -22.596  -1.399   4.385 1.00 . A A . 594 LYS NZ   1 1 
       19 46621 1 1  36 LYS O    O -16.948  -0.436   4.438 1.00 . A A . 594 LYS O    1 1 
       19 46622 1 1  37 THR C    C -15.515  -2.643   2.803 1.00 . A A . 595 THR C    1 1 
       19 46623 1 1  37 THR CA   C -17.041  -2.681   2.826 1.00 . A A . 595 THR CA   1 1 
       19 46624 1 1  37 THR CB   C -17.553  -3.749   1.842 1.00 . A A . 595 THR CB   1 1 
       19 46625 1 1  37 THR CG2  C -19.044  -3.978   2.017 1.00 . A A . 595 THR CG2  1 1 
       19 46626 1 1  37 THR H    H -18.028  -1.242   1.630 1.00 . A A . 595 THR H    1 1 
       19 46627 1 1  37 THR HA   H -17.374  -2.938   3.822 1.00 . A A . 595 THR HA   1 1 
       19 46628 1 1  37 THR HB   H -17.032  -4.681   2.029 1.00 . A A . 595 THR HB   1 1 
       19 46629 1 1  37 THR HG1  H -17.579  -4.013  -0.120 1.00 . A A . 595 THR HG1  1 1 
       19 46630 1 1  37 THR HG21 H -19.393  -4.670   1.266 1.00 . A A . 595 THR HG21 1 1 
       19 46631 1 1  37 THR HG22 H -19.566  -3.038   1.911 1.00 . A A . 595 THR HG22 1 1 
       19 46632 1 1  37 THR HG23 H -19.233  -4.387   2.999 1.00 . A A . 595 THR HG23 1 1 
       19 46633 1 1  37 THR N    N -17.575  -1.367   2.491 1.00 . A A . 595 THR N    1 1 
       19 46634 1 1  37 THR O    O -14.841  -3.439   3.463 1.00 . A A . 595 THR O    1 1 
       19 46635 1 1  37 THR OG1  O -17.293  -3.323   0.502 1.00 . A A . 595 THR OG1  1 1 
       19 46636 1 1  38 LYS C    C -13.258  -0.058   2.519 1.00 . A A . 596 LYS C    1 1 
       19 46637 1 1  38 LYS CA   C -13.559  -1.443   1.957 1.00 . A A . 596 LYS CA   1 1 
       19 46638 1 1  38 LYS CB   C -13.084  -1.535   0.500 1.00 . A A . 596 LYS CB   1 1 
       19 46639 1 1  38 LYS CD   C -13.271  -0.624  -1.852 1.00 . A A . 596 LYS CD   1 1 
       19 46640 1 1  38 LYS CE   C -13.979   0.396  -2.743 1.00 . A A . 596 LYS CE   1 1 
       19 46641 1 1  38 LYS CG   C -13.808  -0.571  -0.428 1.00 . A A . 596 LYS CG   1 1 
       19 46642 1 1  38 LYS H    H -15.597  -1.120   1.523 1.00 . A A . 596 LYS H    1 1 
       19 46643 1 1  38 LYS HA   H -13.051  -2.186   2.552 1.00 . A A . 596 LYS HA   1 1 
       19 46644 1 1  38 LYS HB2  H -12.023  -1.317   0.461 1.00 . A A . 596 LYS HB2  1 1 
       19 46645 1 1  38 LYS HB3  H -13.249  -2.540   0.142 1.00 . A A . 596 LYS HB3  1 1 
       19 46646 1 1  38 LYS HD2  H -12.210  -0.414  -1.837 1.00 . A A . 596 LYS HD2  1 1 
       19 46647 1 1  38 LYS HD3  H -13.438  -1.617  -2.255 1.00 . A A . 596 LYS HD3  1 1 
       19 46648 1 1  38 LYS HE2  H -15.021   0.123  -2.815 1.00 . A A . 596 LYS HE2  1 1 
       19 46649 1 1  38 LYS HE3  H -13.898   1.378  -2.295 1.00 . A A . 596 LYS HE3  1 1 
       19 46650 1 1  38 LYS HG2  H -14.858  -0.825  -0.443 1.00 . A A . 596 LYS HG2  1 1 
       19 46651 1 1  38 LYS HG3  H -13.688   0.434  -0.042 1.00 . A A . 596 LYS HG3  1 1 
       19 46652 1 1  38 LYS HZ1  H -13.481  -0.492  -4.565 1.00 . A A . 596 LYS HZ1  1 1 
       19 46653 1 1  38 LYS HZ2  H -12.400   0.709  -4.074 1.00 . A A . 596 LYS HZ2  1 1 
       19 46654 1 1  38 LYS HZ3  H -13.915   1.137  -4.693 1.00 . A A . 596 LYS HZ3  1 1 
       19 46655 1 1  38 LYS N    N -14.991  -1.690   2.042 1.00 . A A . 596 LYS N    1 1 
       19 46656 1 1  38 LYS NZ   N -13.403   0.440  -4.113 1.00 . A A . 596 LYS NZ   1 1 
       19 46657 1 1  38 LYS O    O -12.336   0.625   2.073 1.00 . A A . 596 LYS O    1 1 
       19 46658 1 1  39 GLY C    C -12.619   2.026   4.601 1.00 . A A . 597 GLY C    1 1 
       19 46659 1 1  39 GLY CA   C -13.983   1.682   4.046 1.00 . A A . 597 GLY CA   1 1 
       19 46660 1 1  39 GLY H    H -14.710  -0.291   3.872 1.00 . A A . 597 GLY H    1 1 
       19 46661 1 1  39 GLY HA2  H -14.225   2.389   3.266 1.00 . A A . 597 GLY HA2  1 1 
       19 46662 1 1  39 GLY HA3  H -14.712   1.777   4.837 1.00 . A A . 597 GLY HA3  1 1 
       19 46663 1 1  39 GLY N    N -14.059   0.341   3.503 1.00 . A A . 597 GLY N    1 1 
       19 46664 1 1  39 GLY O    O -12.030   1.244   5.353 1.00 . A A . 597 GLY O    1 1 
       19 46665 1 1  40 PHE C    C -10.653   3.515   6.175 1.00 . A A . 598 PHE C    1 1 
       19 46666 1 1  40 PHE CA   C -10.849   3.735   4.679 1.00 . A A . 598 PHE CA   1 1 
       19 46667 1 1  40 PHE CB   C -10.761   5.229   4.373 1.00 . A A . 598 PHE CB   1 1 
       19 46668 1 1  40 PHE CD1  C -11.561   5.848   2.077 1.00 . A A . 598 PHE CD1  1 1 
       19 46669 1 1  40 PHE CD2  C  -9.227   5.500   2.416 1.00 . A A . 598 PHE CD2  1 1 
       19 46670 1 1  40 PHE CE1  C -11.329   6.127   0.744 1.00 . A A . 598 PHE CE1  1 1 
       19 46671 1 1  40 PHE CE2  C  -8.989   5.776   1.086 1.00 . A A . 598 PHE CE2  1 1 
       19 46672 1 1  40 PHE CG   C -10.513   5.532   2.926 1.00 . A A . 598 PHE CG   1 1 
       19 46673 1 1  40 PHE CZ   C -10.041   6.091   0.248 1.00 . A A . 598 PHE CZ   1 1 
       19 46674 1 1  40 PHE H    H -12.577   3.653   3.457 1.00 . A A . 598 PHE H    1 1 
       19 46675 1 1  40 PHE HA   H -10.053   3.232   4.154 1.00 . A A . 598 PHE HA   1 1 
       19 46676 1 1  40 PHE HB2  H -11.688   5.705   4.658 1.00 . A A . 598 PHE HB2  1 1 
       19 46677 1 1  40 PHE HB3  H  -9.952   5.659   4.946 1.00 . A A . 598 PHE HB3  1 1 
       19 46678 1 1  40 PHE HD1  H -12.568   5.876   2.464 1.00 . A A . 598 PHE HD1  1 1 
       19 46679 1 1  40 PHE HD2  H  -8.403   5.253   3.069 1.00 . A A . 598 PHE HD2  1 1 
       19 46680 1 1  40 PHE HE1  H -12.154   6.372   0.090 1.00 . A A . 598 PHE HE1  1 1 
       19 46681 1 1  40 PHE HE2  H  -7.981   5.745   0.701 1.00 . A A . 598 PHE HE2  1 1 
       19 46682 1 1  40 PHE HZ   H  -9.855   6.309  -0.793 1.00 . A A . 598 PHE HZ   1 1 
       19 46683 1 1  40 PHE N    N -12.113   3.185   4.184 1.00 . A A . 598 PHE N    1 1 
       19 46684 1 1  40 PHE O    O  -9.581   3.065   6.598 1.00 . A A . 598 PHE O    1 1 
       19 46685 1 1  41 ASP C    C -11.240   2.263   8.834 1.00 . A A . 599 ASP C    1 1 
       19 46686 1 1  41 ASP CA   C -11.568   3.691   8.428 1.00 . A A . 599 ASP CA   1 1 
       19 46687 1 1  41 ASP CB   C -12.860   4.132   9.137 1.00 . A A . 599 ASP CB   1 1 
       19 46688 1 1  41 ASP CG   C -13.201   5.588   8.895 1.00 . A A . 599 ASP CG   1 1 
       19 46689 1 1  41 ASP H    H -12.535   4.120   6.612 1.00 . A A . 599 ASP H    1 1 
       19 46690 1 1  41 ASP HA   H -10.763   4.335   8.747 1.00 . A A . 599 ASP HA   1 1 
       19 46691 1 1  41 ASP HB2  H -13.687   3.527   8.794 1.00 . A A . 599 ASP HB2  1 1 
       19 46692 1 1  41 ASP HB3  H -12.737   3.986  10.200 1.00 . A A . 599 ASP HB3  1 1 
       19 46693 1 1  41 ASP N    N -11.678   3.814   6.977 1.00 . A A . 599 ASP N    1 1 
       19 46694 1 1  41 ASP O    O -10.486   2.044   9.779 1.00 . A A . 599 ASP O    1 1 
       19 46695 1 1  41 ASP OD1  O -12.629   6.461   9.580 1.00 . A A . 599 ASP OD1  1 1 
       19 46696 1 1  41 ASP OD2  O -14.063   5.867   8.030 1.00 . A A . 599 ASP OD2  1 1 
       19 46697 1 1  42 TYR C    C -10.171  -0.546   8.171 1.00 . A A . 600 TYR C    1 1 
       19 46698 1 1  42 TYR CA   C -11.602  -0.108   8.471 1.00 . A A . 600 TYR CA   1 1 
       19 46699 1 1  42 TYR CB   C -12.602  -0.997   7.719 1.00 . A A . 600 TYR CB   1 1 
       19 46700 1 1  42 TYR CD1  C -13.308  -2.697   9.442 1.00 . A A . 600 TYR CD1  1 1 
       19 46701 1 1  42 TYR CD2  C -12.094  -3.481   7.545 1.00 . A A . 600 TYR CD2  1 1 
       19 46702 1 1  42 TYR CE1  C -13.379  -3.986   9.932 1.00 . A A . 600 TYR CE1  1 1 
       19 46703 1 1  42 TYR CE2  C -12.162  -4.773   8.032 1.00 . A A . 600 TYR CE2  1 1 
       19 46704 1 1  42 TYR CG   C -12.666  -2.419   8.243 1.00 . A A . 600 TYR CG   1 1 
       19 46705 1 1  42 TYR CZ   C -12.805  -5.019   9.224 1.00 . A A . 600 TYR CZ   1 1 
       19 46706 1 1  42 TYR H    H -12.225   1.500   7.254 1.00 . A A . 600 TYR H    1 1 
       19 46707 1 1  42 TYR HA   H -11.783  -0.199   9.535 1.00 . A A . 600 TYR HA   1 1 
       19 46708 1 1  42 TYR HB2  H -13.590  -0.567   7.808 1.00 . A A . 600 TYR HB2  1 1 
       19 46709 1 1  42 TYR HB3  H -12.324  -1.038   6.676 1.00 . A A . 600 TYR HB3  1 1 
       19 46710 1 1  42 TYR HD1  H -13.758  -1.887   9.996 1.00 . A A . 600 TYR HD1  1 1 
       19 46711 1 1  42 TYR HD2  H -11.592  -3.290   6.611 1.00 . A A . 600 TYR HD2  1 1 
       19 46712 1 1  42 TYR HE1  H -13.883  -4.179  10.865 1.00 . A A . 600 TYR HE1  1 1 
       19 46713 1 1  42 TYR HE2  H -11.712  -5.586   7.478 1.00 . A A . 600 TYR HE2  1 1 
       19 46714 1 1  42 TYR HH   H -13.804  -6.533   9.864 1.00 . A A . 600 TYR HH   1 1 
       19 46715 1 1  42 TYR N    N -11.774   1.288   8.104 1.00 . A A . 600 TYR N    1 1 
       19 46716 1 1  42 TYR O    O  -9.488  -1.100   9.036 1.00 . A A . 600 TYR O    1 1 
       19 46717 1 1  42 TYR OH   O -12.876  -6.305   9.710 1.00 . A A . 600 TYR OH   1 1 
       19 46718 1 1  43 LEU C    C  -7.323   0.014   7.478 1.00 . A A . 601 LEU C    1 1 
       19 46719 1 1  43 LEU CA   C  -8.350  -0.600   6.532 1.00 . A A . 601 LEU CA   1 1 
       19 46720 1 1  43 LEU CB   C  -8.066  -0.114   5.103 1.00 . A A . 601 LEU CB   1 1 
       19 46721 1 1  43 LEU CD1  C -10.005  -1.151   3.858 1.00 . A A . 601 LEU CD1  1 1 
       19 46722 1 1  43 LEU CD2  C  -7.907  -0.576   2.640 1.00 . A A . 601 LEU CD2  1 1 
       19 46723 1 1  43 LEU CG   C  -8.492  -1.051   3.962 1.00 . A A . 601 LEU CG   1 1 
       19 46724 1 1  43 LEU H    H -10.329   0.093   6.267 1.00 . A A . 601 LEU H    1 1 
       19 46725 1 1  43 LEU HA   H  -8.243  -1.677   6.557 1.00 . A A . 601 LEU HA   1 1 
       19 46726 1 1  43 LEU HB2  H  -8.570   0.833   4.965 1.00 . A A . 601 LEU HB2  1 1 
       19 46727 1 1  43 LEU HB3  H  -7.001   0.053   5.019 1.00 . A A . 601 LEU HB3  1 1 
       19 46728 1 1  43 LEU HD11 H -10.425  -0.164   3.731 1.00 . A A . 601 LEU HD11 1 1 
       19 46729 1 1  43 LEU HD12 H -10.399  -1.600   4.754 1.00 . A A . 601 LEU HD12 1 1 
       19 46730 1 1  43 LEU HD13 H -10.266  -1.763   3.006 1.00 . A A . 601 LEU HD13 1 1 
       19 46731 1 1  43 LEU HD21 H  -8.252   0.427   2.432 1.00 . A A . 601 LEU HD21 1 1 
       19 46732 1 1  43 LEU HD22 H  -8.226  -1.237   1.848 1.00 . A A . 601 LEU HD22 1 1 
       19 46733 1 1  43 LEU HD23 H  -6.828  -0.581   2.697 1.00 . A A . 601 LEU HD23 1 1 
       19 46734 1 1  43 LEU HG   H  -8.106  -2.040   4.158 1.00 . A A . 601 LEU HG   1 1 
       19 46735 1 1  43 LEU N    N  -9.720  -0.284   6.939 1.00 . A A . 601 LEU N    1 1 
       19 46736 1 1  43 LEU O    O  -6.403  -0.670   7.927 1.00 . A A . 601 LEU O    1 1 
       19 46737 1 1  44 LEU C    C  -6.661   1.572  10.102 1.00 . A A . 602 LEU C    1 1 
       19 46738 1 1  44 LEU CA   C  -6.510   1.987   8.633 1.00 . A A . 602 LEU CA   1 1 
       19 46739 1 1  44 LEU CB   C  -6.624   3.514   8.425 1.00 . A A . 602 LEU CB   1 1 
       19 46740 1 1  44 LEU CD1  C  -5.670   4.556  10.530 1.00 . A A . 602 LEU CD1  1 1 
       19 46741 1 1  44 LEU CD2  C  -4.140   3.839   8.692 1.00 . A A . 602 LEU CD2  1 1 
       19 46742 1 1  44 LEU CG   C  -5.514   4.394   9.029 1.00 . A A . 602 LEU CG   1 1 
       19 46743 1 1  44 LEU H    H  -8.271   1.786   7.459 1.00 . A A . 602 LEU H    1 1 
       19 46744 1 1  44 LEU HA   H  -5.531   1.671   8.300 1.00 . A A . 602 LEU HA   1 1 
       19 46745 1 1  44 LEU HB2  H  -6.622   3.695   7.354 1.00 . A A . 602 LEU HB2  1 1 
       19 46746 1 1  44 LEU HB3  H  -7.573   3.842   8.835 1.00 . A A . 602 LEU HB3  1 1 
       19 46747 1 1  44 LEU HD11 H  -4.877   5.183  10.907 1.00 . A A . 602 LEU HD11 1 1 
       19 46748 1 1  44 LEU HD12 H  -5.618   3.587  11.004 1.00 . A A . 602 LEU HD12 1 1 
       19 46749 1 1  44 LEU HD13 H  -6.623   5.011  10.745 1.00 . A A . 602 LEU HD13 1 1 
       19 46750 1 1  44 LEU HD21 H  -4.021   2.872   9.152 1.00 . A A . 602 LEU HD21 1 1 
       19 46751 1 1  44 LEU HD22 H  -3.380   4.511   9.064 1.00 . A A . 602 LEU HD22 1 1 
       19 46752 1 1  44 LEU HD23 H  -4.044   3.744   7.621 1.00 . A A . 602 LEU HD23 1 1 
       19 46753 1 1  44 LEU HG   H  -5.582   5.375   8.591 1.00 . A A . 602 LEU HG   1 1 
       19 46754 1 1  44 LEU N    N  -7.485   1.294   7.800 1.00 . A A . 602 LEU N    1 1 
       19 46755 1 1  44 LEU O    O  -5.674   1.525  10.840 1.00 . A A . 602 LEU O    1 1 
       19 46756 1 1  45 LYS C    C  -7.372  -0.603  12.057 1.00 . A A . 603 LYS C    1 1 
       19 46757 1 1  45 LYS CA   C  -8.083   0.735  11.888 1.00 . A A . 603 LYS CA   1 1 
       19 46758 1 1  45 LYS CB   C  -9.579   0.584  12.229 1.00 . A A . 603 LYS CB   1 1 
       19 46759 1 1  45 LYS CD   C -11.322  -0.108  13.909 1.00 . A A . 603 LYS CD   1 1 
       19 46760 1 1  45 LYS CE   C -11.586  -0.543  15.342 1.00 . A A . 603 LYS CE   1 1 
       19 46761 1 1  45 LYS CG   C  -9.853   0.220  13.686 1.00 . A A . 603 LYS CG   1 1 
       19 46762 1 1  45 LYS H    H  -8.641   1.274   9.903 1.00 . A A . 603 LYS H    1 1 
       19 46763 1 1  45 LYS HA   H  -7.637   1.452  12.564 1.00 . A A . 603 LYS HA   1 1 
       19 46764 1 1  45 LYS HB2  H -10.077   1.518  12.017 1.00 . A A . 603 LYS HB2  1 1 
       19 46765 1 1  45 LYS HB3  H -10.008  -0.188  11.606 1.00 . A A . 603 LYS HB3  1 1 
       19 46766 1 1  45 LYS HD2  H -11.913   0.771  13.700 1.00 . A A . 603 LYS HD2  1 1 
       19 46767 1 1  45 LYS HD3  H -11.610  -0.907  13.241 1.00 . A A . 603 LYS HD3  1 1 
       19 46768 1 1  45 LYS HE2  H -10.916  -1.350  15.591 1.00 . A A . 603 LYS HE2  1 1 
       19 46769 1 1  45 LYS HE3  H -11.397   0.295  15.997 1.00 . A A . 603 LYS HE3  1 1 
       19 46770 1 1  45 LYS HG2  H  -9.257  -0.641  13.957 1.00 . A A . 603 LYS HG2  1 1 
       19 46771 1 1  45 LYS HG3  H  -9.585   1.056  14.317 1.00 . A A . 603 LYS HG3  1 1 
       19 46772 1 1  45 LYS HZ1  H -13.199  -1.791  14.894 1.00 . A A . 603 LYS HZ1  1 1 
       19 46773 1 1  45 LYS HZ2  H -13.648  -0.224  15.334 1.00 . A A . 603 LYS HZ2  1 1 
       19 46774 1 1  45 LYS HZ3  H -13.130  -1.315  16.515 1.00 . A A . 603 LYS HZ3  1 1 
       19 46775 1 1  45 LYS N    N  -7.877   1.218  10.521 1.00 . A A . 603 LYS N    1 1 
       19 46776 1 1  45 LYS NZ   N -12.988  -0.999  15.534 1.00 . A A . 603 LYS NZ   1 1 
       19 46777 1 1  45 LYS O    O  -6.790  -0.886  13.106 1.00 . A A . 603 LYS O    1 1 
       19 46778 1 1  46 ALA C    C  -5.239  -2.544  10.812 1.00 . A A . 604 ALA C    1 1 
       19 46779 1 1  46 ALA CA   C  -6.736  -2.703  11.032 1.00 . A A . 604 ALA CA   1 1 
       19 46780 1 1  46 ALA CB   C  -7.357  -3.628   9.998 1.00 . A A . 604 ALA CB   1 1 
       19 46781 1 1  46 ALA H    H  -7.805  -1.113  10.155 1.00 . A A . 604 ALA H    1 1 
       19 46782 1 1  46 ALA HA   H  -6.899  -3.126  12.014 1.00 . A A . 604 ALA HA   1 1 
       19 46783 1 1  46 ALA HB1  H  -8.433  -3.573  10.068 1.00 . A A . 604 ALA HB1  1 1 
       19 46784 1 1  46 ALA HB2  H  -7.040  -4.642  10.185 1.00 . A A . 604 ALA HB2  1 1 
       19 46785 1 1  46 ALA HB3  H  -7.045  -3.327   9.007 1.00 . A A . 604 ALA HB3  1 1 
       19 46786 1 1  46 ALA N    N  -7.378  -1.403  10.996 1.00 . A A . 604 ALA N    1 1 
       19 46787 1 1  46 ALA O    O  -4.435  -3.348  11.286 1.00 . A A . 604 ALA O    1 1 
       19 46788 1 1  47 ALA C    C  -2.885  -0.753  11.298 1.00 . A A . 605 ALA C    1 1 
       19 46789 1 1  47 ALA CA   C  -3.472  -1.118   9.942 1.00 . A A . 605 ALA CA   1 1 
       19 46790 1 1  47 ALA CB   C  -3.326   0.037   8.960 1.00 . A A . 605 ALA CB   1 1 
       19 46791 1 1  47 ALA H    H  -5.559  -0.958   9.630 1.00 . A A . 605 ALA H    1 1 
       19 46792 1 1  47 ALA HA   H  -2.937  -1.972   9.547 1.00 . A A . 605 ALA HA   1 1 
       19 46793 1 1  47 ALA HB1  H  -3.928   0.871   9.293 1.00 . A A . 605 ALA HB1  1 1 
       19 46794 1 1  47 ALA HB2  H  -3.659  -0.278   7.982 1.00 . A A . 605 ALA HB2  1 1 
       19 46795 1 1  47 ALA HB3  H  -2.291   0.338   8.908 1.00 . A A . 605 ALA HB3  1 1 
       19 46796 1 1  47 ALA N    N  -4.870  -1.488  10.095 1.00 . A A . 605 ALA N    1 1 
       19 46797 1 1  47 ALA O    O  -1.799  -1.202  11.656 1.00 . A A . 605 ALA O    1 1 
       19 46798 1 1  48 GLU C    C  -3.291  -0.841  14.339 1.00 . A A . 606 GLU C    1 1 
       19 46799 1 1  48 GLU CA   C  -3.191   0.376  13.421 1.00 . A A . 606 GLU CA   1 1 
       19 46800 1 1  48 GLU CB   C  -4.000   1.544  13.998 1.00 . A A . 606 GLU CB   1 1 
       19 46801 1 1  48 GLU CD   C  -4.209   4.044  14.220 1.00 . A A . 606 GLU CD   1 1 
       19 46802 1 1  48 GLU CG   C  -3.635   2.902  13.413 1.00 . A A . 606 GLU CG   1 1 
       19 46803 1 1  48 GLU H    H  -4.470   0.392  11.727 1.00 . A A . 606 GLU H    1 1 
       19 46804 1 1  48 GLU HA   H  -2.153   0.670  13.364 1.00 . A A . 606 GLU HA   1 1 
       19 46805 1 1  48 GLU HB2  H  -5.048   1.371  13.813 1.00 . A A . 606 GLU HB2  1 1 
       19 46806 1 1  48 GLU HB3  H  -3.837   1.584  15.066 1.00 . A A . 606 GLU HB3  1 1 
       19 46807 1 1  48 GLU HG2  H  -2.560   2.998  13.397 1.00 . A A . 606 GLU HG2  1 1 
       19 46808 1 1  48 GLU HG3  H  -4.016   2.971  12.406 1.00 . A A . 606 GLU HG3  1 1 
       19 46809 1 1  48 GLU N    N  -3.620   0.035  12.072 1.00 . A A . 606 GLU N    1 1 
       19 46810 1 1  48 GLU O    O  -2.585  -0.924  15.340 1.00 . A A . 606 GLU O    1 1 
       19 46811 1 1  48 GLU OE1  O  -3.568   4.471  15.201 1.00 . A A . 606 GLU OE1  1 1 
       19 46812 1 1  48 GLU OE2  O  -5.309   4.524  13.874 1.00 . A A . 606 GLU OE2  1 1 
       19 46813 1 1  49 ALA C    C  -3.066  -3.917  14.599 1.00 . A A . 607 ALA C    1 1 
       19 46814 1 1  49 ALA CA   C  -4.292  -3.019  14.759 1.00 . A A . 607 ALA CA   1 1 
       19 46815 1 1  49 ALA CB   C  -5.559  -3.760  14.360 1.00 . A A . 607 ALA CB   1 1 
       19 46816 1 1  49 ALA H    H  -4.718  -1.671  13.188 1.00 . A A . 607 ALA H    1 1 
       19 46817 1 1  49 ALA HA   H  -4.383  -2.739  15.799 1.00 . A A . 607 ALA HA   1 1 
       19 46818 1 1  49 ALA HB1  H  -5.507  -4.030  13.315 1.00 . A A . 607 ALA HB1  1 1 
       19 46819 1 1  49 ALA HB2  H  -6.414  -3.122  14.523 1.00 . A A . 607 ALA HB2  1 1 
       19 46820 1 1  49 ALA HB3  H  -5.658  -4.653  14.958 1.00 . A A . 607 ALA HB3  1 1 
       19 46821 1 1  49 ALA N    N  -4.154  -1.796  13.983 1.00 . A A . 607 ALA N    1 1 
       19 46822 1 1  49 ALA O    O  -2.646  -4.575  15.549 1.00 . A A . 607 ALA O    1 1 
       19 46823 1 1  50 GLY C    C  -1.468  -5.700  12.004 1.00 . A A . 608 GLY C    1 1 
       19 46824 1 1  50 GLY CA   C  -1.298  -4.740  13.164 1.00 . A A . 608 GLY CA   1 1 
       19 46825 1 1  50 GLY H    H  -2.851  -3.379  12.679 1.00 . A A . 608 GLY H    1 1 
       19 46826 1 1  50 GLY HA2  H  -0.462  -4.087  12.950 1.00 . A A . 608 GLY HA2  1 1 
       19 46827 1 1  50 GLY HA3  H  -1.077  -5.308  14.056 1.00 . A A . 608 GLY HA3  1 1 
       19 46828 1 1  50 GLY N    N  -2.480  -3.928  13.403 1.00 . A A . 608 GLY N    1 1 
       19 46829 1 1  50 GLY O    O  -0.646  -6.593  11.803 1.00 . A A . 608 GLY O    1 1 
       19 46830 1 1  51 ASP C    C  -1.853  -5.907   8.930 1.00 . A A . 609 ASP C    1 1 
       19 46831 1 1  51 ASP CA   C  -2.782  -6.325  10.052 1.00 . A A . 609 ASP CA   1 1 
       19 46832 1 1  51 ASP CB   C  -4.227  -6.171   9.585 1.00 . A A . 609 ASP CB   1 1 
       19 46833 1 1  51 ASP CG   C  -5.196  -7.042  10.352 1.00 . A A . 609 ASP CG   1 1 
       19 46834 1 1  51 ASP H    H  -3.171  -4.810  11.481 1.00 . A A . 609 ASP H    1 1 
       19 46835 1 1  51 ASP HA   H  -2.595  -7.359  10.301 1.00 . A A . 609 ASP HA   1 1 
       19 46836 1 1  51 ASP HB2  H  -4.523  -5.143   9.709 1.00 . A A . 609 ASP HB2  1 1 
       19 46837 1 1  51 ASP HB3  H  -4.289  -6.434   8.537 1.00 . A A . 609 ASP HB3  1 1 
       19 46838 1 1  51 ASP N    N  -2.533  -5.514  11.241 1.00 . A A . 609 ASP N    1 1 
       19 46839 1 1  51 ASP O    O  -2.064  -4.879   8.289 1.00 . A A . 609 ASP O    1 1 
       19 46840 1 1  51 ASP OD1  O  -5.470  -8.170   9.887 1.00 . A A . 609 ASP OD1  1 1 
       19 46841 1 1  51 ASP OD2  O  -5.697  -6.608  11.406 1.00 . A A . 609 ASP OD2  1 1 
       19 46842 1 1  52 ARG C    C  -0.410  -6.180   6.324 1.00 . A A . 610 ARG C    1 1 
       19 46843 1 1  52 ARG CA   C   0.197  -6.417   7.706 1.00 . A A . 610 ARG CA   1 1 
       19 46844 1 1  52 ARG CB   C   1.238  -7.542   7.637 1.00 . A A . 610 ARG CB   1 1 
       19 46845 1 1  52 ARG CD   C   3.526  -8.278   6.855 1.00 . A A . 610 ARG CD   1 1 
       19 46846 1 1  52 ARG CG   C   2.521  -7.134   6.922 1.00 . A A . 610 ARG CG   1 1 
       19 46847 1 1  52 ARG CZ   C   3.847 -10.334   5.512 1.00 . A A . 610 ARG CZ   1 1 
       19 46848 1 1  52 ARG H    H  -0.723  -7.523   9.258 1.00 . A A . 610 ARG H    1 1 
       19 46849 1 1  52 ARG HA   H   0.693  -5.510   8.014 1.00 . A A . 610 ARG HA   1 1 
       19 46850 1 1  52 ARG HB2  H   1.491  -7.847   8.640 1.00 . A A . 610 ARG HB2  1 1 
       19 46851 1 1  52 ARG HB3  H   0.810  -8.381   7.110 1.00 . A A . 610 ARG HB3  1 1 
       19 46852 1 1  52 ARG HD2  H   4.461  -7.896   6.474 1.00 . A A . 610 ARG HD2  1 1 
       19 46853 1 1  52 ARG HD3  H   3.675  -8.666   7.852 1.00 . A A . 610 ARG HD3  1 1 
       19 46854 1 1  52 ARG HE   H   2.115  -9.355   5.732 1.00 . A A . 610 ARG HE   1 1 
       19 46855 1 1  52 ARG HG2  H   2.277  -6.827   5.916 1.00 . A A . 610 ARG HG2  1 1 
       19 46856 1 1  52 ARG HG3  H   2.967  -6.306   7.453 1.00 . A A . 610 ARG HG3  1 1 
       19 46857 1 1  52 ARG HH11 H   5.539  -9.707   6.441 1.00 . A A . 610 ARG HH11 1 1 
       19 46858 1 1  52 ARG HH12 H   5.713 -11.128   5.463 1.00 . A A . 610 ARG HH12 1 1 
       19 46859 1 1  52 ARG HH21 H   2.366 -11.229   4.460 1.00 . A A . 610 ARG HH21 1 1 
       19 46860 1 1  52 ARG HH22 H   3.927 -11.993   4.344 1.00 . A A . 610 ARG HH22 1 1 
       19 46861 1 1  52 ARG N    N  -0.822  -6.715   8.705 1.00 . A A . 610 ARG N    1 1 
       19 46862 1 1  52 ARG NE   N   3.066  -9.360   5.987 1.00 . A A . 610 ARG NE   1 1 
       19 46863 1 1  52 ARG NH1  N   5.136 -10.394   5.834 1.00 . A A . 610 ARG NH1  1 1 
       19 46864 1 1  52 ARG NH2  N   3.336 -11.257   4.712 1.00 . A A . 610 ARG NH2  1 1 
       19 46865 1 1  52 ARG O    O  -0.076  -5.195   5.673 1.00 . A A . 610 ARG O    1 1 
       19 46866 1 1  53 GLN C    C  -2.714  -5.666   4.397 1.00 . A A . 611 GLN C    1 1 
       19 46867 1 1  53 GLN CA   C  -1.871  -6.939   4.527 1.00 . A A . 611 GLN CA   1 1 
       19 46868 1 1  53 GLN CB   C  -2.706  -8.181   4.139 1.00 . A A . 611 GLN CB   1 1 
       19 46869 1 1  53 GLN CD   C  -3.953  -8.505   6.353 1.00 . A A . 611 GLN CD   1 1 
       19 46870 1 1  53 GLN CG   C  -4.053  -8.318   4.848 1.00 . A A . 611 GLN CG   1 1 
       19 46871 1 1  53 GLN H    H  -1.571  -7.818   6.437 1.00 . A A . 611 GLN H    1 1 
       19 46872 1 1  53 GLN HA   H  -1.042  -6.859   3.838 1.00 . A A . 611 GLN HA   1 1 
       19 46873 1 1  53 GLN HB2  H  -2.902  -8.134   3.078 1.00 . A A . 611 GLN HB2  1 1 
       19 46874 1 1  53 GLN HB3  H  -2.126  -9.072   4.338 1.00 . A A . 611 GLN HB3  1 1 
       19 46875 1 1  53 GLN HE21 H  -5.708  -7.614   6.591 1.00 . A A . 611 GLN HE21 1 1 
       19 46876 1 1  53 GLN HE22 H  -4.943  -8.159   8.041 1.00 . A A . 611 GLN HE22 1 1 
       19 46877 1 1  53 GLN HG2  H  -4.631  -7.427   4.659 1.00 . A A . 611 GLN HG2  1 1 
       19 46878 1 1  53 GLN HG3  H  -4.572  -9.170   4.431 1.00 . A A . 611 GLN HG3  1 1 
       19 46879 1 1  53 GLN N    N  -1.297  -7.064   5.869 1.00 . A A . 611 GLN N    1 1 
       19 46880 1 1  53 GLN NE2  N  -4.967  -8.045   7.065 1.00 . A A . 611 GLN NE2  1 1 
       19 46881 1 1  53 GLN O    O  -2.731  -5.029   3.341 1.00 . A A . 611 GLN O    1 1 
       19 46882 1 1  53 GLN OE1  O  -2.979  -9.052   6.870 1.00 . A A . 611 GLN OE1  1 1 
       19 46883 1 1  54 SER C    C  -3.298  -2.841   5.553 1.00 . A A . 612 SER C    1 1 
       19 46884 1 1  54 SER CA   C  -4.197  -4.072   5.481 1.00 . A A . 612 SER CA   1 1 
       19 46885 1 1  54 SER CB   C  -5.165  -4.104   6.662 1.00 . A A . 612 SER CB   1 1 
       19 46886 1 1  54 SER H    H  -3.314  -5.808   6.302 1.00 . A A . 612 SER H    1 1 
       19 46887 1 1  54 SER HA   H  -4.762  -4.049   4.562 1.00 . A A . 612 SER HA   1 1 
       19 46888 1 1  54 SER HB2  H  -4.606  -4.088   7.586 1.00 . A A . 612 SER HB2  1 1 
       19 46889 1 1  54 SER HB3  H  -5.816  -3.244   6.619 1.00 . A A . 612 SER HB3  1 1 
       19 46890 1 1  54 SER HG   H  -6.871  -5.055   6.827 1.00 . A A . 612 SER HG   1 1 
       19 46891 1 1  54 SER N    N  -3.379  -5.276   5.480 1.00 . A A . 612 SER N    1 1 
       19 46892 1 1  54 SER O    O  -3.602  -1.785   4.994 1.00 . A A . 612 SER O    1 1 
       19 46893 1 1  54 SER OG   O  -5.958  -5.281   6.627 1.00 . A A . 612 SER OG   1 1 
       19 46894 1 1  55 MET C    C  -0.521  -1.704   5.014 1.00 . A A . 613 MET C    1 1 
       19 46895 1 1  55 MET CA   C  -1.172  -1.972   6.368 1.00 . A A . 613 MET CA   1 1 
       19 46896 1 1  55 MET CB   C  -0.128  -2.411   7.395 1.00 . A A . 613 MET CB   1 1 
       19 46897 1 1  55 MET CE   C   0.547  -2.552  10.439 1.00 . A A . 613 MET CE   1 1 
       19 46898 1 1  55 MET CG   C   0.702  -1.281   7.971 1.00 . A A . 613 MET CG   1 1 
       19 46899 1 1  55 MET H    H  -2.017  -3.879   6.670 1.00 . A A . 613 MET H    1 1 
       19 46900 1 1  55 MET HA   H  -1.661  -1.079   6.713 1.00 . A A . 613 MET HA   1 1 
       19 46901 1 1  55 MET HB2  H  -0.635  -2.905   8.211 1.00 . A A . 613 MET HB2  1 1 
       19 46902 1 1  55 MET HB3  H   0.543  -3.117   6.927 1.00 . A A . 613 MET HB3  1 1 
       19 46903 1 1  55 MET HE1  H   0.110  -3.429   9.983 1.00 . A A . 613 MET HE1  1 1 
       19 46904 1 1  55 MET HE2  H  -0.233  -1.831  10.639 1.00 . A A . 613 MET HE2  1 1 
       19 46905 1 1  55 MET HE3  H   1.025  -2.830  11.368 1.00 . A A . 613 MET HE3  1 1 
       19 46906 1 1  55 MET HG2  H   1.323  -0.873   7.188 1.00 . A A . 613 MET HG2  1 1 
       19 46907 1 1  55 MET HG3  H   0.038  -0.515   8.341 1.00 . A A . 613 MET HG3  1 1 
       19 46908 1 1  55 MET N    N  -2.173  -3.015   6.232 1.00 . A A . 613 MET N    1 1 
       19 46909 1 1  55 MET O    O  -0.283  -0.554   4.633 1.00 . A A . 613 MET O    1 1 
       19 46910 1 1  55 MET SD   S   1.760  -1.834   9.325 1.00 . A A . 613 MET SD   1 1 
       19 46911 1 1  56 ILE C    C  -0.743  -2.038   2.007 1.00 . A A . 614 ILE C    1 1 
       19 46912 1 1  56 ILE CA   C   0.288  -2.682   2.934 1.00 . A A . 614 ILE CA   1 1 
       19 46913 1 1  56 ILE CB   C   0.713  -4.065   2.369 1.00 . A A . 614 ILE CB   1 1 
       19 46914 1 1  56 ILE CD1  C   2.222  -6.088   2.795 1.00 . A A . 614 ILE CD1  1 1 
       19 46915 1 1  56 ILE CG1  C   1.786  -4.712   3.261 1.00 . A A . 614 ILE CG1  1 1 
       19 46916 1 1  56 ILE CG2  C   1.239  -3.910   0.949 1.00 . A A . 614 ILE CG2  1 1 
       19 46917 1 1  56 ILE H    H  -0.456  -3.673   4.660 1.00 . A A . 614 ILE H    1 1 
       19 46918 1 1  56 ILE HA   H   1.165  -2.048   2.978 1.00 . A A . 614 ILE HA   1 1 
       19 46919 1 1  56 ILE HB   H  -0.157  -4.706   2.335 1.00 . A A . 614 ILE HB   1 1 
       19 46920 1 1  56 ILE HD11 H   2.997  -6.461   3.450 1.00 . A A . 614 ILE HD11 1 1 
       19 46921 1 1  56 ILE HD12 H   2.605  -6.022   1.787 1.00 . A A . 614 ILE HD12 1 1 
       19 46922 1 1  56 ILE HD13 H   1.378  -6.760   2.817 1.00 . A A . 614 ILE HD13 1 1 
       19 46923 1 1  56 ILE HG12 H   2.661  -4.079   3.284 1.00 . A A . 614 ILE HG12 1 1 
       19 46924 1 1  56 ILE HG13 H   1.399  -4.813   4.264 1.00 . A A . 614 ILE HG13 1 1 
       19 46925 1 1  56 ILE HG21 H   1.551  -4.873   0.571 1.00 . A A . 614 ILE HG21 1 1 
       19 46926 1 1  56 ILE HG22 H   2.081  -3.233   0.950 1.00 . A A . 614 ILE HG22 1 1 
       19 46927 1 1  56 ILE HG23 H   0.459  -3.512   0.317 1.00 . A A . 614 ILE HG23 1 1 
       19 46928 1 1  56 ILE N    N  -0.263  -2.784   4.281 1.00 . A A . 614 ILE N    1 1 
       19 46929 1 1  56 ILE O    O  -0.393  -1.274   1.104 1.00 . A A . 614 ILE O    1 1 
       19 46930 1 1  57 LEU C    C  -3.129  -0.213   1.617 1.00 . A A . 615 LEU C    1 1 
       19 46931 1 1  57 LEU CA   C  -3.108  -1.735   1.469 1.00 . A A . 615 LEU CA   1 1 
       19 46932 1 1  57 LEU CB   C  -4.486  -2.313   1.841 1.00 . A A . 615 LEU CB   1 1 
       19 46933 1 1  57 LEU CD1  C  -6.169  -4.189   1.733 1.00 . A A . 615 LEU CD1  1 1 
       19 46934 1 1  57 LEU CD2  C  -4.624  -3.796  -0.188 1.00 . A A . 615 LEU CD2  1 1 
       19 46935 1 1  57 LEU CG   C  -4.773  -3.734   1.326 1.00 . A A . 615 LEU CG   1 1 
       19 46936 1 1  57 LEU H    H  -2.228  -2.992   2.953 1.00 . A A . 615 LEU H    1 1 
       19 46937 1 1  57 LEU HA   H  -2.914  -1.963   0.429 1.00 . A A . 615 LEU HA   1 1 
       19 46938 1 1  57 LEU HB2  H  -4.576  -2.317   2.920 1.00 . A A . 615 LEU HB2  1 1 
       19 46939 1 1  57 LEU HB3  H  -5.246  -1.652   1.439 1.00 . A A . 615 LEU HB3  1 1 
       19 46940 1 1  57 LEU HD11 H  -6.251  -4.192   2.809 1.00 . A A . 615 LEU HD11 1 1 
       19 46941 1 1  57 LEU HD12 H  -6.345  -5.185   1.357 1.00 . A A . 615 LEU HD12 1 1 
       19 46942 1 1  57 LEU HD13 H  -6.903  -3.514   1.317 1.00 . A A . 615 LEU HD13 1 1 
       19 46943 1 1  57 LEU HD21 H  -3.598  -3.597  -0.459 1.00 . A A . 615 LEU HD21 1 1 
       19 46944 1 1  57 LEU HD22 H  -5.265  -3.057  -0.644 1.00 . A A . 615 LEU HD22 1 1 
       19 46945 1 1  57 LEU HD23 H  -4.904  -4.778  -0.536 1.00 . A A . 615 LEU HD23 1 1 
       19 46946 1 1  57 LEU HG   H  -4.061  -4.424   1.760 1.00 . A A . 615 LEU HG   1 1 
       19 46947 1 1  57 LEU N    N  -2.020  -2.336   2.249 1.00 . A A . 615 LEU N    1 1 
       19 46948 1 1  57 LEU O    O  -3.126   0.498   0.613 1.00 . A A . 615 LEU O    1 1 
       19 46949 1 1  58 VAL C    C  -1.927   2.394   2.464 1.00 . A A . 616 VAL C    1 1 
       19 46950 1 1  58 VAL CA   C  -3.183   1.751   3.046 1.00 . A A . 616 VAL CA   1 1 
       19 46951 1 1  58 VAL CB   C  -3.383   2.191   4.520 1.00 . A A . 616 VAL CB   1 1 
       19 46952 1 1  58 VAL CG1  C  -4.637   1.565   5.093 1.00 . A A . 616 VAL CG1  1 1 
       19 46953 1 1  58 VAL CG2  C  -2.177   1.874   5.390 1.00 . A A . 616 VAL CG2  1 1 
       19 46954 1 1  58 VAL H    H  -3.151  -0.316   3.630 1.00 . A A . 616 VAL H    1 1 
       19 46955 1 1  58 VAL HA   H  -4.035   2.118   2.483 1.00 . A A . 616 VAL HA   1 1 
       19 46956 1 1  58 VAL HB   H  -3.523   3.264   4.526 1.00 . A A . 616 VAL HB   1 1 
       19 46957 1 1  58 VAL HG11 H  -4.781   1.903   6.109 1.00 . A A . 616 VAL HG11 1 1 
       19 46958 1 1  58 VAL HG12 H  -4.537   0.490   5.081 1.00 . A A . 616 VAL HG12 1 1 
       19 46959 1 1  58 VAL HG13 H  -5.488   1.855   4.493 1.00 . A A . 616 VAL HG13 1 1 
       19 46960 1 1  58 VAL HG21 H  -1.944   0.826   5.314 1.00 . A A . 616 VAL HG21 1 1 
       19 46961 1 1  58 VAL HG22 H  -2.402   2.120   6.417 1.00 . A A . 616 VAL HG22 1 1 
       19 46962 1 1  58 VAL HG23 H  -1.331   2.459   5.058 1.00 . A A . 616 VAL HG23 1 1 
       19 46963 1 1  58 VAL N    N  -3.146   0.296   2.854 1.00 . A A . 616 VAL N    1 1 
       19 46964 1 1  58 VAL O    O  -1.990   3.477   1.881 1.00 . A A . 616 VAL O    1 1 
       19 46965 1 1  59 ALA C    C   0.259   2.353   0.477 1.00 . A A . 617 ALA C    1 1 
       19 46966 1 1  59 ALA CA   C   0.450   2.150   1.977 1.00 . A A . 617 ALA CA   1 1 
       19 46967 1 1  59 ALA CB   C   1.545   1.129   2.226 1.00 . A A . 617 ALA CB   1 1 
       19 46968 1 1  59 ALA H    H  -0.768   0.927   3.200 1.00 . A A . 617 ALA H    1 1 
       19 46969 1 1  59 ALA HA   H   0.751   3.087   2.427 1.00 . A A . 617 ALA HA   1 1 
       19 46970 1 1  59 ALA HB1  H   1.381   0.271   1.589 1.00 . A A . 617 ALA HB1  1 1 
       19 46971 1 1  59 ALA HB2  H   1.520   0.818   3.259 1.00 . A A . 617 ALA HB2  1 1 
       19 46972 1 1  59 ALA HB3  H   2.506   1.566   2.004 1.00 . A A . 617 ALA HB3  1 1 
       19 46973 1 1  59 ALA N    N  -0.789   1.714   2.608 1.00 . A A . 617 ALA N    1 1 
       19 46974 1 1  59 ALA O    O   0.451   3.458  -0.037 1.00 . A A . 617 ALA O    1 1 
       19 46975 1 1  60 ARG C    C  -1.433   2.383  -1.990 1.00 . A A . 618 ARG C    1 1 
       19 46976 1 1  60 ARG CA   C  -0.391   1.322  -1.652 1.00 . A A . 618 ARG CA   1 1 
       19 46977 1 1  60 ARG CB   C  -0.904  -0.033  -2.132 1.00 . A A . 618 ARG CB   1 1 
       19 46978 1 1  60 ARG CD   C  -0.508  -2.470  -2.508 1.00 . A A . 618 ARG CD   1 1 
       19 46979 1 1  60 ARG CG   C   0.119  -1.151  -2.088 1.00 . A A . 618 ARG CG   1 1 
       19 46980 1 1  60 ARG CZ   C   0.087  -4.859  -2.376 1.00 . A A . 618 ARG CZ   1 1 
       19 46981 1 1  60 ARG H    H  -0.231   0.426   0.259 1.00 . A A . 618 ARG H    1 1 
       19 46982 1 1  60 ARG HA   H   0.531   1.554  -2.163 1.00 . A A . 618 ARG HA   1 1 
       19 46983 1 1  60 ARG HB2  H  -1.732  -0.319  -1.506 1.00 . A A . 618 ARG HB2  1 1 
       19 46984 1 1  60 ARG HB3  H  -1.253   0.067  -3.150 1.00 . A A . 618 ARG HB3  1 1 
       19 46985 1 1  60 ARG HD2  H  -1.329  -2.689  -1.843 1.00 . A A . 618 ARG HD2  1 1 
       19 46986 1 1  60 ARG HD3  H  -0.881  -2.370  -3.517 1.00 . A A . 618 ARG HD3  1 1 
       19 46987 1 1  60 ARG HE   H   1.400  -3.353  -2.503 1.00 . A A . 618 ARG HE   1 1 
       19 46988 1 1  60 ARG HG2  H   0.929  -0.914  -2.762 1.00 . A A . 618 ARG HG2  1 1 
       19 46989 1 1  60 ARG HG3  H   0.497  -1.245  -1.081 1.00 . A A . 618 ARG HG3  1 1 
       19 46990 1 1  60 ARG HH11 H  -1.906  -4.488  -2.381 1.00 . A A . 618 ARG HH11 1 1 
       19 46991 1 1  60 ARG HH12 H  -1.465  -6.161  -2.267 1.00 . A A . 618 ARG HH12 1 1 
       19 46992 1 1  60 ARG HH21 H   1.988  -5.552  -2.380 1.00 . A A . 618 ARG HH21 1 1 
       19 46993 1 1  60 ARG HH22 H   0.755  -6.771  -2.266 1.00 . A A . 618 ARG HH22 1 1 
       19 46994 1 1  60 ARG N    N  -0.122   1.281  -0.217 1.00 . A A . 618 ARG N    1 1 
       19 46995 1 1  60 ARG NE   N   0.443  -3.579  -2.464 1.00 . A A . 618 ARG NE   1 1 
       19 46996 1 1  60 ARG NH1  N  -1.197  -5.196  -2.340 1.00 . A A . 618 ARG NH1  1 1 
       19 46997 1 1  60 ARG NH2  N   1.019  -5.803  -2.340 1.00 . A A . 618 ARG NH2  1 1 
       19 46998 1 1  60 ARG O    O  -1.355   3.024  -3.036 1.00 . A A . 618 ARG O    1 1 
       19 46999 1 1  61 ALA C    C  -2.934   4.934  -1.383 1.00 . A A . 619 ALA C    1 1 
       19 47000 1 1  61 ALA CA   C  -3.483   3.516  -1.318 1.00 . A A . 619 ALA CA   1 1 
       19 47001 1 1  61 ALA CB   C  -4.523   3.401  -0.214 1.00 . A A . 619 ALA CB   1 1 
       19 47002 1 1  61 ALA H    H  -2.367   2.075  -0.248 1.00 . A A . 619 ALA H    1 1 
       19 47003 1 1  61 ALA HA   H  -3.960   3.277  -2.258 1.00 . A A . 619 ALA HA   1 1 
       19 47004 1 1  61 ALA HB1  H  -4.066   3.641   0.734 1.00 . A A . 619 ALA HB1  1 1 
       19 47005 1 1  61 ALA HB2  H  -4.903   2.391  -0.184 1.00 . A A . 619 ALA HB2  1 1 
       19 47006 1 1  61 ALA HB3  H  -5.334   4.087  -0.407 1.00 . A A . 619 ALA HB3  1 1 
       19 47007 1 1  61 ALA N    N  -2.403   2.563  -1.100 1.00 . A A . 619 ALA N    1 1 
       19 47008 1 1  61 ALA O    O  -3.321   5.722  -2.250 1.00 . A A . 619 ALA O    1 1 
       19 47009 1 1  62 PHE C    C  -0.329   6.701  -1.551 1.00 . A A . 620 PHE C    1 1 
       19 47010 1 1  62 PHE CA   C  -1.376   6.560  -0.449 1.00 . A A . 620 PHE CA   1 1 
       19 47011 1 1  62 PHE CB   C  -0.726   6.822   0.919 1.00 . A A . 620 PHE CB   1 1 
       19 47012 1 1  62 PHE CD1  C  -2.059   8.574   2.119 1.00 . A A . 620 PHE CD1  1 1 
       19 47013 1 1  62 PHE CD2  C  -2.244   6.317   2.862 1.00 . A A . 620 PHE CD2  1 1 
       19 47014 1 1  62 PHE CE1  C  -2.946   8.972   3.101 1.00 . A A . 620 PHE CE1  1 1 
       19 47015 1 1  62 PHE CE2  C  -3.132   6.709   3.845 1.00 . A A . 620 PHE CE2  1 1 
       19 47016 1 1  62 PHE CG   C  -1.697   7.243   1.987 1.00 . A A . 620 PHE CG   1 1 
       19 47017 1 1  62 PHE CZ   C  -3.483   8.038   3.964 1.00 . A A . 620 PHE CZ   1 1 
       19 47018 1 1  62 PHE H    H  -1.753   4.572   0.197 1.00 . A A . 620 PHE H    1 1 
       19 47019 1 1  62 PHE HA   H  -2.152   7.295  -0.613 1.00 . A A . 620 PHE HA   1 1 
       19 47020 1 1  62 PHE HB2  H  -0.239   5.918   1.257 1.00 . A A . 620 PHE HB2  1 1 
       19 47021 1 1  62 PHE HB3  H   0.017   7.602   0.817 1.00 . A A . 620 PHE HB3  1 1 
       19 47022 1 1  62 PHE HD1  H  -1.641   9.305   1.444 1.00 . A A . 620 PHE HD1  1 1 
       19 47023 1 1  62 PHE HD2  H  -1.973   5.274   2.772 1.00 . A A . 620 PHE HD2  1 1 
       19 47024 1 1  62 PHE HE1  H  -3.219  10.013   3.192 1.00 . A A . 620 PHE HE1  1 1 
       19 47025 1 1  62 PHE HE2  H  -3.549   5.977   4.520 1.00 . A A . 620 PHE HE2  1 1 
       19 47026 1 1  62 PHE HZ   H  -4.178   8.347   4.731 1.00 . A A . 620 PHE HZ   1 1 
       19 47027 1 1  62 PHE N    N  -2.007   5.243  -0.481 1.00 . A A . 620 PHE N    1 1 
       19 47028 1 1  62 PHE O    O  -0.113   7.790  -2.072 1.00 . A A . 620 PHE O    1 1 
       19 47029 1 1  63 ASP C    C   0.813   5.736  -4.325 1.00 . A A . 621 ASP C    1 1 
       19 47030 1 1  63 ASP CA   C   1.377   5.614  -2.911 1.00 . A A . 621 ASP CA   1 1 
       19 47031 1 1  63 ASP CB   C   2.231   4.350  -2.786 1.00 . A A . 621 ASP CB   1 1 
       19 47032 1 1  63 ASP CG   C   3.440   4.360  -3.698 1.00 . A A . 621 ASP CG   1 1 
       19 47033 1 1  63 ASP H    H   0.149   4.769  -1.399 1.00 . A A . 621 ASP H    1 1 
       19 47034 1 1  63 ASP HA   H   2.001   6.472  -2.723 1.00 . A A . 621 ASP HA   1 1 
       19 47035 1 1  63 ASP HB2  H   2.576   4.257  -1.767 1.00 . A A . 621 ASP HB2  1 1 
       19 47036 1 1  63 ASP HB3  H   1.625   3.490  -3.034 1.00 . A A . 621 ASP HB3  1 1 
       19 47037 1 1  63 ASP N    N   0.323   5.600  -1.896 1.00 . A A . 621 ASP N    1 1 
       19 47038 1 1  63 ASP O    O   1.239   6.600  -5.097 1.00 . A A . 621 ASP O    1 1 
       19 47039 1 1  63 ASP OD1  O   3.977   3.276  -4.003 1.00 . A A . 621 ASP OD1  1 1 
       19 47040 1 1  63 ASP OD2  O   3.850   5.456  -4.132 1.00 . A A . 621 ASP OD2  1 1 
       19 47041 1 1  64 SER C    C  -1.594   6.140  -6.196 1.00 . A A . 622 SER C    1 1 
       19 47042 1 1  64 SER CA   C  -0.726   4.899  -6.002 1.00 . A A . 622 SER CA   1 1 
       19 47043 1 1  64 SER CB   C  -1.565   3.638  -6.246 1.00 . A A . 622 SER CB   1 1 
       19 47044 1 1  64 SER H    H  -0.432   4.203  -4.018 1.00 . A A . 622 SER H    1 1 
       19 47045 1 1  64 SER HA   H   0.081   4.926  -6.720 1.00 . A A . 622 SER HA   1 1 
       19 47046 1 1  64 SER HB2  H  -2.000   3.684  -7.234 1.00 . A A . 622 SER HB2  1 1 
       19 47047 1 1  64 SER HB3  H  -0.931   2.766  -6.174 1.00 . A A . 622 SER HB3  1 1 
       19 47048 1 1  64 SER HG   H  -2.257   3.140  -4.476 1.00 . A A . 622 SER HG   1 1 
       19 47049 1 1  64 SER N    N  -0.133   4.876  -4.669 1.00 . A A . 622 SER N    1 1 
       19 47050 1 1  64 SER O    O  -1.658   6.709  -7.287 1.00 . A A . 622 SER O    1 1 
       19 47051 1 1  64 SER OG   O  -2.612   3.522  -5.293 1.00 . A A . 622 SER OG   1 1 
       19 47052 1 1  65 GLY C    C  -4.496   7.317  -5.816 1.00 . A A . 623 GLY C    1 1 
       19 47053 1 1  65 GLY CA   C  -3.158   7.687  -5.196 1.00 . A A . 623 GLY CA   1 1 
       19 47054 1 1  65 GLY H    H  -2.113   6.105  -4.264 1.00 . A A . 623 GLY H    1 1 
       19 47055 1 1  65 GLY HA2  H  -3.324   8.071  -4.199 1.00 . A A . 623 GLY HA2  1 1 
       19 47056 1 1  65 GLY HA3  H  -2.699   8.461  -5.795 1.00 . A A . 623 GLY HA3  1 1 
       19 47057 1 1  65 GLY N    N  -2.256   6.558  -5.122 1.00 . A A . 623 GLY N    1 1 
       19 47058 1 1  65 GLY O    O  -5.378   8.165  -5.948 1.00 . A A . 623 GLY O    1 1 
       19 47059 1 1  66 GLN C    C  -6.934   5.161  -5.893 1.00 . A A . 624 GLN C    1 1 
       19 47060 1 1  66 GLN CA   C  -5.853   5.593  -6.879 1.00 . A A . 624 GLN CA   1 1 
       19 47061 1 1  66 GLN CB   C  -5.521   4.448  -7.847 1.00 . A A . 624 GLN CB   1 1 
       19 47062 1 1  66 GLN CD   C  -7.540   4.944  -9.294 1.00 . A A . 624 GLN CD   1 1 
       19 47063 1 1  66 GLN CG   C  -6.738   3.880  -8.566 1.00 . A A . 624 GLN CG   1 1 
       19 47064 1 1  66 GLN H    H  -3.934   5.407  -6.003 1.00 . A A . 624 GLN H    1 1 
       19 47065 1 1  66 GLN HA   H  -6.231   6.428  -7.452 1.00 . A A . 624 GLN HA   1 1 
       19 47066 1 1  66 GLN HB2  H  -4.830   4.813  -8.591 1.00 . A A . 624 GLN HB2  1 1 
       19 47067 1 1  66 GLN HB3  H  -5.052   3.648  -7.296 1.00 . A A . 624 GLN HB3  1 1 
       19 47068 1 1  66 GLN HE21 H  -9.211   3.905  -9.034 1.00 . A A . 624 GLN HE21 1 1 
       19 47069 1 1  66 GLN HE22 H  -9.381   5.401  -9.885 1.00 . A A . 624 GLN HE22 1 1 
       19 47070 1 1  66 GLN HG2  H  -6.405   3.148  -9.288 1.00 . A A . 624 GLN HG2  1 1 
       19 47071 1 1  66 GLN HG3  H  -7.379   3.402  -7.839 1.00 . A A . 624 GLN HG3  1 1 
       19 47072 1 1  66 GLN N    N  -4.650   6.048  -6.190 1.00 . A A . 624 GLN N    1 1 
       19 47073 1 1  66 GLN NE2  N  -8.839   4.728  -9.415 1.00 . A A . 624 GLN NE2  1 1 
       19 47074 1 1  66 GLN O    O  -8.050   5.676  -5.923 1.00 . A A . 624 GLN O    1 1 
       19 47075 1 1  66 GLN OE1  O  -6.995   5.955  -9.738 1.00 . A A . 624 GLN OE1  1 1 
       19 47076 1 1  67 ASN C    C  -7.796   4.699  -2.896 1.00 . A A . 625 ASN C    1 1 
       19 47077 1 1  67 ASN CA   C  -7.595   3.725  -4.050 1.00 . A A . 625 ASN CA   1 1 
       19 47078 1 1  67 ASN CB   C  -7.206   2.344  -3.506 1.00 . A A . 625 ASN CB   1 1 
       19 47079 1 1  67 ASN CG   C  -7.448   1.224  -4.504 1.00 . A A . 625 ASN CG   1 1 
       19 47080 1 1  67 ASN H    H  -5.686   3.894  -4.974 1.00 . A A . 625 ASN H    1 1 
       19 47081 1 1  67 ASN HA   H  -8.533   3.634  -4.581 1.00 . A A . 625 ASN HA   1 1 
       19 47082 1 1  67 ASN HB2  H  -6.157   2.349  -3.250 1.00 . A A . 625 ASN HB2  1 1 
       19 47083 1 1  67 ASN HB3  H  -7.787   2.142  -2.619 1.00 . A A . 625 ASN HB3  1 1 
       19 47084 1 1  67 ASN HD21 H  -5.523   1.186  -4.998 1.00 . A A . 625 ASN HD21 1 1 
       19 47085 1 1  67 ASN HD22 H  -6.535   0.042  -5.817 1.00 . A A . 625 ASN HD22 1 1 
       19 47086 1 1  67 ASN N    N  -6.604   4.233  -5.001 1.00 . A A . 625 ASN N    1 1 
       19 47087 1 1  67 ASN ND2  N  -6.397   0.778  -5.175 1.00 . A A . 625 ASN ND2  1 1 
       19 47088 1 1  67 ASN O    O  -8.508   4.407  -1.941 1.00 . A A . 625 ASN O    1 1 
       19 47089 1 1  67 ASN OD1  O  -8.573   0.741  -4.649 1.00 . A A . 625 ASN OD1  1 1 
       19 47090 1 1  68 LEU C    C  -8.398   7.884  -2.339 1.00 . A A . 626 LEU C    1 1 
       19 47091 1 1  68 LEU CA   C  -7.284   6.894  -1.986 1.00 . A A . 626 LEU CA   1 1 
       19 47092 1 1  68 LEU CB   C  -5.960   7.645  -1.859 1.00 . A A . 626 LEU CB   1 1 
       19 47093 1 1  68 LEU CD1  C  -5.568   7.780   0.623 1.00 . A A . 626 LEU CD1  1 1 
       19 47094 1 1  68 LEU CD2  C  -4.778   9.621  -0.879 1.00 . A A . 626 LEU CD2  1 1 
       19 47095 1 1  68 LEU CG   C  -5.848   8.571  -0.647 1.00 . A A . 626 LEU CG   1 1 
       19 47096 1 1  68 LEU H    H  -6.592   6.017  -3.772 1.00 . A A . 626 LEU H    1 1 
       19 47097 1 1  68 LEU HA   H  -7.514   6.420  -1.045 1.00 . A A . 626 LEU HA   1 1 
       19 47098 1 1  68 LEU HB2  H  -5.164   6.916  -1.811 1.00 . A A . 626 LEU HB2  1 1 
       19 47099 1 1  68 LEU HB3  H  -5.825   8.240  -2.750 1.00 . A A . 626 LEU HB3  1 1 
       19 47100 1 1  68 LEU HD11 H  -6.337   7.037   0.762 1.00 . A A . 626 LEU HD11 1 1 
       19 47101 1 1  68 LEU HD12 H  -5.559   8.450   1.469 1.00 . A A . 626 LEU HD12 1 1 
       19 47102 1 1  68 LEU HD13 H  -4.608   7.293   0.541 1.00 . A A . 626 LEU HD13 1 1 
       19 47103 1 1  68 LEU HD21 H  -3.839   9.139  -1.096 1.00 . A A . 626 LEU HD21 1 1 
       19 47104 1 1  68 LEU HD22 H  -4.676  10.229   0.007 1.00 . A A . 626 LEU HD22 1 1 
       19 47105 1 1  68 LEU HD23 H  -5.064  10.245  -1.712 1.00 . A A . 626 LEU HD23 1 1 
       19 47106 1 1  68 LEU HG   H  -6.788   9.084  -0.511 1.00 . A A . 626 LEU HG   1 1 
       19 47107 1 1  68 LEU N    N  -7.165   5.859  -2.999 1.00 . A A . 626 LEU N    1 1 
       19 47108 1 1  68 LEU O    O  -8.675   8.803  -1.570 1.00 . A A . 626 LEU O    1 1 
       19 47109 1 1  69 SER C    C  -9.417   9.902  -4.506 1.00 . A A . 627 SER C    1 1 
       19 47110 1 1  69 SER CA   C -10.043   8.564  -4.082 1.00 . A A . 627 SER CA   1 1 
       19 47111 1 1  69 SER CB   C -11.231   8.795  -3.119 1.00 . A A . 627 SER CB   1 1 
       19 47112 1 1  69 SER H    H  -8.776   6.868  -4.015 1.00 . A A . 627 SER H    1 1 
       19 47113 1 1  69 SER HA   H -10.418   8.075  -4.971 1.00 . A A . 627 SER HA   1 1 
       19 47114 1 1  69 SER HB2  H -12.078   9.159  -3.682 1.00 . A A . 627 SER HB2  1 1 
       19 47115 1 1  69 SER HB3  H -11.494   7.860  -2.649 1.00 . A A . 627 SER HB3  1 1 
       19 47116 1 1  69 SER HG   H -10.013   9.596  -1.805 1.00 . A A . 627 SER HG   1 1 
       19 47117 1 1  69 SER N    N  -9.020   7.669  -3.508 1.00 . A A . 627 SER N    1 1 
       19 47118 1 1  69 SER O    O  -8.436  10.353  -3.917 1.00 . A A . 627 SER O    1 1 
       19 47119 1 1  69 SER OG   O -10.925   9.743  -2.105 1.00 . A A . 627 SER OG   1 1 
       19 47120 1 1  70 PRO C    C  -9.832  13.003  -5.177 1.00 . A A . 628 PRO C    1 1 
       19 47121 1 1  70 PRO CA   C  -9.428  11.821  -6.052 1.00 . A A . 628 PRO CA   1 1 
       19 47122 1 1  70 PRO CB   C -10.061  11.941  -7.447 1.00 . A A . 628 PRO CB   1 1 
       19 47123 1 1  70 PRO CD   C -11.172  10.135  -6.297 1.00 . A A . 628 PRO CD   1 1 
       19 47124 1 1  70 PRO CG   C -11.359  11.217  -7.334 1.00 . A A . 628 PRO CG   1 1 
       19 47125 1 1  70 PRO HA   H  -8.345  11.785  -6.131 1.00 . A A . 628 PRO HA   1 1 
       19 47126 1 1  70 PRO HB2  H -10.216  12.988  -7.692 1.00 . A A . 628 PRO HB2  1 1 
       19 47127 1 1  70 PRO HB3  H  -9.415  11.480  -8.191 1.00 . A A . 628 PRO HB3  1 1 
       19 47128 1 1  70 PRO HD2  H -12.032  10.088  -5.647 1.00 . A A . 628 PRO HD2  1 1 
       19 47129 1 1  70 PRO HD3  H -11.013   9.180  -6.774 1.00 . A A . 628 PRO HD3  1 1 
       19 47130 1 1  70 PRO HG2  H -12.133  11.902  -7.022 1.00 . A A . 628 PRO HG2  1 1 
       19 47131 1 1  70 PRO HG3  H -11.616  10.777  -8.288 1.00 . A A . 628 PRO HG3  1 1 
       19 47132 1 1  70 PRO N    N  -9.972  10.558  -5.543 1.00 . A A . 628 PRO N    1 1 
       19 47133 1 1  70 PRO O    O  -9.521  14.155  -5.481 1.00 . A A . 628 PRO O    1 1 
       19 47134 1 1  71 ASP C    C -10.056  13.812  -1.944 1.00 . A A . 629 ASP C    1 1 
       19 47135 1 1  71 ASP CA   C -10.977  13.739  -3.159 1.00 . A A . 629 ASP CA   1 1 
       19 47136 1 1  71 ASP CB   C -12.419  13.495  -2.702 1.00 . A A . 629 ASP CB   1 1 
       19 47137 1 1  71 ASP CG   C -13.422  13.681  -3.822 1.00 . A A . 629 ASP CG   1 1 
       19 47138 1 1  71 ASP H    H -10.796  11.772  -3.935 1.00 . A A . 629 ASP H    1 1 
       19 47139 1 1  71 ASP HA   H -10.934  14.684  -3.677 1.00 . A A . 629 ASP HA   1 1 
       19 47140 1 1  71 ASP HB2  H -12.508  12.484  -2.332 1.00 . A A . 629 ASP HB2  1 1 
       19 47141 1 1  71 ASP HB3  H -12.661  14.186  -1.907 1.00 . A A . 629 ASP HB3  1 1 
       19 47142 1 1  71 ASP N    N -10.544  12.708  -4.096 1.00 . A A . 629 ASP N    1 1 
       19 47143 1 1  71 ASP O    O -10.374  14.472  -0.956 1.00 . A A . 629 ASP O    1 1 
       19 47144 1 1  71 ASP OD1  O -14.015  12.679  -4.271 1.00 . A A . 629 ASP OD1  1 1 
       19 47145 1 1  71 ASP OD2  O -13.617  14.833  -4.264 1.00 . A A . 629 ASP OD2  1 1 
       19 47146 1 1  72 ARG C    C  -6.530  13.330  -1.488 1.00 . A A . 630 ARG C    1 1 
       19 47147 1 1  72 ARG CA   C  -7.936  13.161  -0.932 1.00 . A A . 630 ARG CA   1 1 
       19 47148 1 1  72 ARG CB   C  -8.012  11.874  -0.093 1.00 . A A . 630 ARG CB   1 1 
       19 47149 1 1  72 ARG CD   C  -9.346  10.431   1.490 1.00 . A A . 630 ARG CD   1 1 
       19 47150 1 1  72 ARG CG   C  -9.296  11.738   0.712 1.00 . A A . 630 ARG CG   1 1 
       19 47151 1 1  72 ARG CZ   C  -8.171   9.550   3.478 1.00 . A A . 630 ARG CZ   1 1 
       19 47152 1 1  72 ARG H    H  -8.700  12.652  -2.845 1.00 . A A . 630 ARG H    1 1 
       19 47153 1 1  72 ARG HA   H  -8.162  14.007  -0.301 1.00 . A A . 630 ARG HA   1 1 
       19 47154 1 1  72 ARG HB2  H  -7.930  11.018  -0.747 1.00 . A A . 630 ARG HB2  1 1 
       19 47155 1 1  72 ARG HB3  H  -7.181  11.864   0.599 1.00 . A A . 630 ARG HB3  1 1 
       19 47156 1 1  72 ARG HD2  H -10.231  10.440   2.118 1.00 . A A . 630 ARG HD2  1 1 
       19 47157 1 1  72 ARG HD3  H  -9.405   9.607   0.786 1.00 . A A . 630 ARG HD3  1 1 
       19 47158 1 1  72 ARG HE   H  -7.334  10.684   2.059 1.00 . A A . 630 ARG HE   1 1 
       19 47159 1 1  72 ARG HG2  H  -9.357  12.559   1.409 1.00 . A A . 630 ARG HG2  1 1 
       19 47160 1 1  72 ARG HG3  H -10.138  11.776   0.038 1.00 . A A . 630 ARG HG3  1 1 
       19 47161 1 1  72 ARG HH11 H -10.131   9.028   3.371 1.00 . A A . 630 ARG HH11 1 1 
       19 47162 1 1  72 ARG HH12 H  -9.275   8.430   4.757 1.00 . A A . 630 ARG HH12 1 1 
       19 47163 1 1  72 ARG HH21 H  -6.217   9.900   3.874 1.00 . A A . 630 ARG HH21 1 1 
       19 47164 1 1  72 ARG HH22 H  -7.050   8.929   5.050 1.00 . A A . 630 ARG HH22 1 1 
       19 47165 1 1  72 ARG N    N  -8.910  13.147  -2.023 1.00 . A A . 630 ARG N    1 1 
       19 47166 1 1  72 ARG NE   N  -8.170  10.251   2.345 1.00 . A A . 630 ARG NE   1 1 
       19 47167 1 1  72 ARG NH1  N  -9.281   8.954   3.902 1.00 . A A . 630 ARG NH1  1 1 
       19 47168 1 1  72 ARG NH2  N  -7.057   9.450   4.189 1.00 . A A . 630 ARG NH2  1 1 
       19 47169 1 1  72 ARG O    O  -6.241  12.876  -2.594 1.00 . A A . 630 ARG O    1 1 
       19 47170 1 1  73 CYS C    C  -3.420  13.061  -0.589 1.00 . A A . 631 CYS C    1 1 
       19 47171 1 1  73 CYS CA   C  -4.286  14.186  -1.143 1.00 . A A . 631 CYS CA   1 1 
       19 47172 1 1  73 CYS CB   C  -3.766  15.546  -0.665 1.00 . A A . 631 CYS CB   1 1 
       19 47173 1 1  73 CYS H    H  -5.965  14.366   0.130 1.00 . A A . 631 CYS H    1 1 
       19 47174 1 1  73 CYS HA   H  -4.254  14.153  -2.222 1.00 . A A . 631 CYS HA   1 1 
       19 47175 1 1  73 CYS HB2  H  -2.736  15.663  -0.987 1.00 . A A . 631 CYS HB2  1 1 
       19 47176 1 1  73 CYS HB3  H  -4.374  16.330  -1.105 1.00 . A A . 631 CYS HB3  1 1 
       19 47177 1 1  73 CYS HG   H  -2.735  15.161   1.639 1.00 . A A . 631 CYS HG   1 1 
       19 47178 1 1  73 CYS N    N  -5.668  13.996  -0.731 1.00 . A A . 631 CYS N    1 1 
       19 47179 1 1  73 CYS O    O  -3.626  12.608   0.542 1.00 . A A . 631 CYS O    1 1 
       19 47180 1 1  73 CYS SG   S  -3.805  15.764   1.130 1.00 . A A . 631 CYS SG   1 1 
       19 47181 1 1  74 GLN C    C  -0.329  12.009  -0.326 1.00 . A A . 632 GLN C    1 1 
       19 47182 1 1  74 GLN CA   C  -1.615  11.496  -0.971 1.00 . A A . 632 GLN CA   1 1 
       19 47183 1 1  74 GLN CB   C  -1.299  10.581  -2.161 1.00 . A A . 632 GLN CB   1 1 
       19 47184 1 1  74 GLN CD   C  -0.228  10.311  -4.433 1.00 . A A . 632 GLN CD   1 1 
       19 47185 1 1  74 GLN CG   C  -0.489  11.242  -3.265 1.00 . A A . 632 GLN CG   1 1 
       19 47186 1 1  74 GLN H    H  -2.336  13.007  -2.268 1.00 . A A . 632 GLN H    1 1 
       19 47187 1 1  74 GLN HA   H  -2.158  10.926  -0.232 1.00 . A A . 632 GLN HA   1 1 
       19 47188 1 1  74 GLN HB2  H  -0.745   9.725  -1.804 1.00 . A A . 632 GLN HB2  1 1 
       19 47189 1 1  74 GLN HB3  H  -2.230  10.237  -2.588 1.00 . A A . 632 GLN HB3  1 1 
       19 47190 1 1  74 GLN HE21 H   1.404   9.619  -3.546 1.00 . A A . 632 GLN HE21 1 1 
       19 47191 1 1  74 GLN HE22 H   1.030   8.923  -5.084 1.00 . A A . 632 GLN HE22 1 1 
       19 47192 1 1  74 GLN HG2  H  -1.032  12.102  -3.626 1.00 . A A . 632 GLN HG2  1 1 
       19 47193 1 1  74 GLN HG3  H   0.459  11.559  -2.858 1.00 . A A . 632 GLN HG3  1 1 
       19 47194 1 1  74 GLN N    N  -2.467  12.600  -1.383 1.00 . A A . 632 GLN N    1 1 
       19 47195 1 1  74 GLN NE2  N   0.844   9.543  -4.349 1.00 . A A . 632 GLN NE2  1 1 
       19 47196 1 1  74 GLN O    O   0.342  12.896  -0.857 1.00 . A A . 632 GLN O    1 1 
       19 47197 1 1  74 GLN OE1  O  -0.992  10.274  -5.396 1.00 . A A . 632 GLN OE1  1 1 
       19 47198 1 1  75 ASP C    C   2.207  10.669   1.450 1.00 . A A . 633 ASP C    1 1 
       19 47199 1 1  75 ASP CA   C   1.212  11.816   1.543 1.00 . A A . 633 ASP CA   1 1 
       19 47200 1 1  75 ASP CB   C   0.914  12.134   3.010 1.00 . A A . 633 ASP CB   1 1 
       19 47201 1 1  75 ASP CG   C   2.145  12.597   3.760 1.00 . A A . 633 ASP CG   1 1 
       19 47202 1 1  75 ASP H    H  -0.605  10.793   1.230 1.00 . A A . 633 ASP H    1 1 
       19 47203 1 1  75 ASP HA   H   1.634  12.687   1.066 1.00 . A A . 633 ASP HA   1 1 
       19 47204 1 1  75 ASP HB2  H   0.170  12.916   3.058 1.00 . A A . 633 ASP HB2  1 1 
       19 47205 1 1  75 ASP HB3  H   0.531  11.248   3.494 1.00 . A A . 633 ASP HB3  1 1 
       19 47206 1 1  75 ASP N    N  -0.008  11.460   0.836 1.00 . A A . 633 ASP N    1 1 
       19 47207 1 1  75 ASP O    O   1.873   9.521   1.754 1.00 . A A . 633 ASP O    1 1 
       19 47208 1 1  75 ASP OD1  O   2.419  13.818   3.761 1.00 . A A . 633 ASP OD1  1 1 
       19 47209 1 1  75 ASP OD2  O   2.846  11.749   4.346 1.00 . A A . 633 ASP OD2  1 1 
       19 47210 1 1  76 TRP C    C   5.186   9.580   2.047 1.00 . A A . 634 TRP C    1 1 
       19 47211 1 1  76 TRP CA   C   4.412   9.938   0.783 1.00 . A A . 634 TRP CA   1 1 
       19 47212 1 1  76 TRP CB   C   5.371  10.357  -0.327 1.00 . A A . 634 TRP CB   1 1 
       19 47213 1 1  76 TRP CD1  C   4.222   9.695  -2.508 1.00 . A A . 634 TRP CD1  1 1 
       19 47214 1 1  76 TRP CD2  C   4.362  11.905  -2.190 1.00 . A A . 634 TRP CD2  1 1 
       19 47215 1 1  76 TRP CE2  C   3.717  11.669  -3.418 1.00 . A A . 634 TRP CE2  1 1 
       19 47216 1 1  76 TRP CE3  C   4.560  13.225  -1.779 1.00 . A A . 634 TRP CE3  1 1 
       19 47217 1 1  76 TRP CG   C   4.679  10.627  -1.625 1.00 . A A . 634 TRP CG   1 1 
       19 47218 1 1  76 TRP CH2  C   3.478  13.983  -3.809 1.00 . A A . 634 TRP CH2  1 1 
       19 47219 1 1  76 TRP CZ2  C   3.271  12.702  -4.237 1.00 . A A . 634 TRP CZ2  1 1 
       19 47220 1 1  76 TRP CZ3  C   4.116  14.250  -2.593 1.00 . A A . 634 TRP CZ3  1 1 
       19 47221 1 1  76 TRP H    H   3.670  11.922   0.926 1.00 . A A . 634 TRP H    1 1 
       19 47222 1 1  76 TRP HA   H   3.876   9.061   0.454 1.00 . A A . 634 TRP HA   1 1 
       19 47223 1 1  76 TRP HB2  H   5.899  11.250  -0.029 1.00 . A A . 634 TRP HB2  1 1 
       19 47224 1 1  76 TRP HB3  H   6.082   9.559  -0.492 1.00 . A A . 634 TRP HB3  1 1 
       19 47225 1 1  76 TRP HD1  H   4.310   8.628  -2.365 1.00 . A A . 634 TRP HD1  1 1 
       19 47226 1 1  76 TRP HE1  H   3.248   9.856  -4.363 1.00 . A A . 634 TRP HE1  1 1 
       19 47227 1 1  76 TRP HE3  H   5.052  13.452  -0.844 1.00 . A A . 634 TRP HE3  1 1 
       19 47228 1 1  76 TRP HH2  H   3.148  14.815  -4.413 1.00 . A A . 634 TRP HH2  1 1 
       19 47229 1 1  76 TRP HZ2  H   2.775  12.511  -5.178 1.00 . A A . 634 TRP HZ2  1 1 
       19 47230 1 1  76 TRP HZ3  H   4.262  15.276  -2.291 1.00 . A A . 634 TRP HZ3  1 1 
       19 47231 1 1  76 TRP N    N   3.425  10.974   1.035 1.00 . A A . 634 TRP N    1 1 
       19 47232 1 1  76 TRP NE1  N   3.646  10.314  -3.589 1.00 . A A . 634 TRP NE1  1 1 
       19 47233 1 1  76 TRP O    O   5.786   8.507   2.128 1.00 . A A . 634 TRP O    1 1 
       19 47234 1 1  77 LEU C    C   5.097   9.114   5.069 1.00 . A A . 635 LEU C    1 1 
       19 47235 1 1  77 LEU CA   C   5.851  10.191   4.298 1.00 . A A . 635 LEU CA   1 1 
       19 47236 1 1  77 LEU CB   C   5.996  11.461   5.165 1.00 . A A . 635 LEU CB   1 1 
       19 47237 1 1  77 LEU CD1  C   8.118  10.734   6.303 1.00 . A A . 635 LEU CD1  1 1 
       19 47238 1 1  77 LEU CD2  C   6.735  12.557   7.297 1.00 . A A . 635 LEU CD2  1 1 
       19 47239 1 1  77 LEU CG   C   6.705  11.258   6.514 1.00 . A A . 635 LEU CG   1 1 
       19 47240 1 1  77 LEU H    H   4.649  11.295   2.935 1.00 . A A . 635 LEU H    1 1 
       19 47241 1 1  77 LEU HA   H   6.840   9.810   4.049 1.00 . A A . 635 LEU HA   1 1 
       19 47242 1 1  77 LEU HB2  H   6.553  12.201   4.608 1.00 . A A . 635 LEU HB2  1 1 
       19 47243 1 1  77 LEU HB3  H   5.008  11.855   5.363 1.00 . A A . 635 LEU HB3  1 1 
       19 47244 1 1  77 LEU HD11 H   8.667  11.423   5.677 1.00 . A A . 635 LEU HD11 1 1 
       19 47245 1 1  77 LEU HD12 H   8.078   9.766   5.828 1.00 . A A . 635 LEU HD12 1 1 
       19 47246 1 1  77 LEU HD13 H   8.614  10.645   7.259 1.00 . A A . 635 LEU HD13 1 1 
       19 47247 1 1  77 LEU HD21 H   7.252  13.311   6.723 1.00 . A A . 635 LEU HD21 1 1 
       19 47248 1 1  77 LEU HD22 H   7.249  12.402   8.234 1.00 . A A . 635 LEU HD22 1 1 
       19 47249 1 1  77 LEU HD23 H   5.724  12.884   7.492 1.00 . A A . 635 LEU HD23 1 1 
       19 47250 1 1  77 LEU HG   H   6.163  10.528   7.101 1.00 . A A . 635 LEU HG   1 1 
       19 47251 1 1  77 LEU N    N   5.160  10.464   3.040 1.00 . A A . 635 LEU N    1 1 
       19 47252 1 1  77 LEU O    O   5.705   8.210   5.648 1.00 . A A . 635 LEU O    1 1 
       19 47253 1 1  78 GLU C    C   3.059   6.871   4.959 1.00 . A A . 636 GLU C    1 1 
       19 47254 1 1  78 GLU CA   C   2.945   8.194   5.707 1.00 . A A . 636 GLU CA   1 1 
       19 47255 1 1  78 GLU CB   C   1.483   8.637   5.794 1.00 . A A . 636 GLU CB   1 1 
       19 47256 1 1  78 GLU CD   C  -0.177  10.081   7.030 1.00 . A A . 636 GLU CD   1 1 
       19 47257 1 1  78 GLU CG   C   1.277   9.848   6.686 1.00 . A A . 636 GLU CG   1 1 
       19 47258 1 1  78 GLU H    H   3.333   9.974   4.614 1.00 . A A . 636 GLU H    1 1 
       19 47259 1 1  78 GLU HA   H   3.328   8.060   6.709 1.00 . A A . 636 GLU HA   1 1 
       19 47260 1 1  78 GLU HB2  H   1.132   8.881   4.803 1.00 . A A . 636 GLU HB2  1 1 
       19 47261 1 1  78 GLU HB3  H   0.893   7.822   6.188 1.00 . A A . 636 GLU HB3  1 1 
       19 47262 1 1  78 GLU HG2  H   1.830   9.702   7.603 1.00 . A A . 636 GLU HG2  1 1 
       19 47263 1 1  78 GLU HG3  H   1.655  10.721   6.174 1.00 . A A . 636 GLU HG3  1 1 
       19 47264 1 1  78 GLU N    N   3.767   9.205   5.061 1.00 . A A . 636 GLU N    1 1 
       19 47265 1 1  78 GLU O    O   3.180   5.812   5.573 1.00 . A A . 636 GLU O    1 1 
       19 47266 1 1  78 GLU OE1  O  -0.825  10.924   6.378 1.00 . A A . 636 GLU OE1  1 1 
       19 47267 1 1  78 GLU OE2  O  -0.679   9.424   7.964 1.00 . A A . 636 GLU OE2  1 1 
       19 47268 1 1  79 ALA C    C   4.550   5.084   3.167 1.00 . A A . 637 ALA C    1 1 
       19 47269 1 1  79 ALA CA   C   3.251   5.778   2.784 1.00 . A A . 637 ALA CA   1 1 
       19 47270 1 1  79 ALA CB   C   3.267   6.179   1.315 1.00 . A A . 637 ALA CB   1 1 
       19 47271 1 1  79 ALA H    H   2.782   7.792   3.209 1.00 . A A . 637 ALA H    1 1 
       19 47272 1 1  79 ALA HA   H   2.433   5.087   2.934 1.00 . A A . 637 ALA HA   1 1 
       19 47273 1 1  79 ALA HB1  H   4.131   6.795   1.117 1.00 . A A . 637 ALA HB1  1 1 
       19 47274 1 1  79 ALA HB2  H   2.370   6.735   1.085 1.00 . A A . 637 ALA HB2  1 1 
       19 47275 1 1  79 ALA HB3  H   3.309   5.293   0.702 1.00 . A A . 637 ALA HB3  1 1 
       19 47276 1 1  79 ALA N    N   3.016   6.943   3.630 1.00 . A A . 637 ALA N    1 1 
       19 47277 1 1  79 ALA O    O   4.547   3.888   3.473 1.00 . A A . 637 ALA O    1 1 
       19 47278 1 1  80 LEU C    C   6.804   4.669   4.989 1.00 . A A . 638 LEU C    1 1 
       19 47279 1 1  80 LEU CA   C   6.945   5.312   3.614 1.00 . A A . 638 LEU CA   1 1 
       19 47280 1 1  80 LEU CB   C   7.974   6.443   3.689 1.00 . A A . 638 LEU CB   1 1 
       19 47281 1 1  80 LEU CD1  C   9.966   5.132   2.896 1.00 . A A . 638 LEU CD1  1 1 
       19 47282 1 1  80 LEU CD2  C  10.295   7.221   4.227 1.00 . A A . 638 LEU CD2  1 1 
       19 47283 1 1  80 LEU CG   C   9.408   6.007   4.009 1.00 . A A . 638 LEU CG   1 1 
       19 47284 1 1  80 LEU H    H   5.640   6.747   2.788 1.00 . A A . 638 LEU H    1 1 
       19 47285 1 1  80 LEU HA   H   7.281   4.571   2.904 1.00 . A A . 638 LEU HA   1 1 
       19 47286 1 1  80 LEU HB2  H   7.978   6.964   2.746 1.00 . A A . 638 LEU HB2  1 1 
       19 47287 1 1  80 LEU HB3  H   7.657   7.134   4.456 1.00 . A A . 638 LEU HB3  1 1 
       19 47288 1 1  80 LEU HD11 H  10.977   4.843   3.140 1.00 . A A . 638 LEU HD11 1 1 
       19 47289 1 1  80 LEU HD12 H   9.964   5.686   1.969 1.00 . A A . 638 LEU HD12 1 1 
       19 47290 1 1  80 LEU HD13 H   9.355   4.250   2.789 1.00 . A A . 638 LEU HD13 1 1 
       19 47291 1 1  80 LEU HD21 H  10.309   7.822   3.329 1.00 . A A . 638 LEU HD21 1 1 
       19 47292 1 1  80 LEU HD22 H  11.298   6.896   4.458 1.00 . A A . 638 LEU HD22 1 1 
       19 47293 1 1  80 LEU HD23 H   9.908   7.807   5.047 1.00 . A A . 638 LEU HD23 1 1 
       19 47294 1 1  80 LEU HG   H   9.407   5.427   4.920 1.00 . A A . 638 LEU HG   1 1 
       19 47295 1 1  80 LEU N    N   5.660   5.831   3.152 1.00 . A A . 638 LEU N    1 1 
       19 47296 1 1  80 LEU O    O   7.167   3.513   5.180 1.00 . A A . 638 LEU O    1 1 
       19 47297 1 1  81 HIS C    C   5.330   3.576   7.287 1.00 . A A . 639 HIS C    1 1 
       19 47298 1 1  81 HIS CA   C   6.012   4.945   7.294 1.00 . A A . 639 HIS CA   1 1 
       19 47299 1 1  81 HIS CB   C   5.154   5.950   8.083 1.00 . A A . 639 HIS CB   1 1 
       19 47300 1 1  81 HIS CD2  C   3.518   5.108   9.926 1.00 . A A . 639 HIS CD2  1 1 
       19 47301 1 1  81 HIS CE1  C   4.960   4.862  11.552 1.00 . A A . 639 HIS CE1  1 1 
       19 47302 1 1  81 HIS CG   C   4.735   5.472   9.447 1.00 . A A . 639 HIS CG   1 1 
       19 47303 1 1  81 HIS H    H   6.085   6.383   5.727 1.00 . A A . 639 HIS H    1 1 
       19 47304 1 1  81 HIS HA   H   6.968   4.846   7.787 1.00 . A A . 639 HIS HA   1 1 
       19 47305 1 1  81 HIS HB2  H   5.714   6.862   8.212 1.00 . A A . 639 HIS HB2  1 1 
       19 47306 1 1  81 HIS HB3  H   4.256   6.164   7.519 1.00 . A A . 639 HIS HB3  1 1 
       19 47307 1 1  81 HIS HD1  H   6.581   5.495  10.469 1.00 . A A . 639 HIS HD1  1 1 
       19 47308 1 1  81 HIS HD2  H   2.585   5.118   9.380 1.00 . A A . 639 HIS HD2  1 1 
       19 47309 1 1  81 HIS HE1  H   5.393   4.641  12.518 1.00 . A A . 639 HIS HE1  1 1 
       19 47310 1 1  81 HIS HE2  H   2.960   4.591  11.883 1.00 . A A . 639 HIS HE2  1 1 
       19 47311 1 1  81 HIS N    N   6.274   5.439   5.939 1.00 . A A . 639 HIS N    1 1 
       19 47312 1 1  81 HIS ND1  N   5.613   5.307  10.494 1.00 . A A . 639 HIS ND1  1 1 
       19 47313 1 1  81 HIS NE2  N   3.688   4.733  11.234 1.00 . A A . 639 HIS NE2  1 1 
       19 47314 1 1  81 HIS O    O   5.766   2.665   7.984 1.00 . A A . 639 HIS O    1 1 
       19 47315 1 1  82 TRP C    C   4.238   1.035   5.849 1.00 . A A . 640 TRP C    1 1 
       19 47316 1 1  82 TRP CA   C   3.498   2.195   6.512 1.00 . A A . 640 TRP CA   1 1 
       19 47317 1 1  82 TRP CB   C   2.116   2.401   5.879 1.00 . A A . 640 TRP CB   1 1 
       19 47318 1 1  82 TRP CD1  C   0.470   4.334   6.311 1.00 . A A . 640 TRP CD1  1 1 
       19 47319 1 1  82 TRP CD2  C   0.900   3.071   8.112 1.00 . A A . 640 TRP CD2  1 1 
       19 47320 1 1  82 TRP CE2  C  -0.009   4.082   8.481 1.00 . A A . 640 TRP CE2  1 1 
       19 47321 1 1  82 TRP CE3  C   1.316   2.154   9.086 1.00 . A A . 640 TRP CE3  1 1 
       19 47322 1 1  82 TRP CG   C   1.194   3.246   6.719 1.00 . A A . 640 TRP CG   1 1 
       19 47323 1 1  82 TRP CH2  C  -0.079   3.292  10.706 1.00 . A A . 640 TRP CH2  1 1 
       19 47324 1 1  82 TRP CZ2  C  -0.505   4.201   9.778 1.00 . A A . 640 TRP CZ2  1 1 
       19 47325 1 1  82 TRP CZ3  C   0.823   2.276  10.370 1.00 . A A . 640 TRP CZ3  1 1 
       19 47326 1 1  82 TRP H    H   4.047   4.130   5.849 1.00 . A A . 640 TRP H    1 1 
       19 47327 1 1  82 TRP HA   H   3.359   1.942   7.552 1.00 . A A . 640 TRP HA   1 1 
       19 47328 1 1  82 TRP HB2  H   2.232   2.887   4.921 1.00 . A A . 640 TRP HB2  1 1 
       19 47329 1 1  82 TRP HB3  H   1.647   1.439   5.738 1.00 . A A . 640 TRP HB3  1 1 
       19 47330 1 1  82 TRP HD1  H   0.473   4.728   5.304 1.00 . A A . 640 TRP HD1  1 1 
       19 47331 1 1  82 TRP HE1  H  -0.860   5.617   7.321 1.00 . A A . 640 TRP HE1  1 1 
       19 47332 1 1  82 TRP HE3  H   2.009   1.363   8.848 1.00 . A A . 640 TRP HE3  1 1 
       19 47333 1 1  82 TRP HH2  H  -0.437   3.349  11.723 1.00 . A A . 640 TRP HH2  1 1 
       19 47334 1 1  82 TRP HZ2  H  -1.202   4.979  10.055 1.00 . A A . 640 TRP HZ2  1 1 
       19 47335 1 1  82 TRP HZ3  H   1.137   1.579  11.134 1.00 . A A . 640 TRP HZ3  1 1 
       19 47336 1 1  82 TRP N    N   4.285   3.419   6.483 1.00 . A A . 640 TRP N    1 1 
       19 47337 1 1  82 TRP NE1  N  -0.258   4.838   7.364 1.00 . A A . 640 TRP NE1  1 1 
       19 47338 1 1  82 TRP O    O   4.188  -0.094   6.341 1.00 . A A . 640 TRP O    1 1 
       19 47339 1 1  83 TYR C    C   6.896  -0.146   5.045 1.00 . A A . 641 TYR C    1 1 
       19 47340 1 1  83 TYR CA   C   5.767   0.280   4.114 1.00 . A A . 641 TYR CA   1 1 
       19 47341 1 1  83 TYR CB   C   6.384   0.786   2.805 1.00 . A A . 641 TYR CB   1 1 
       19 47342 1 1  83 TYR CD1  C   4.812  -0.259   1.112 1.00 . A A . 641 TYR CD1  1 1 
       19 47343 1 1  83 TYR CD2  C   5.243   2.078   0.956 1.00 . A A . 641 TYR CD2  1 1 
       19 47344 1 1  83 TYR CE1  C   4.005  -0.189  -0.009 1.00 . A A . 641 TYR CE1  1 1 
       19 47345 1 1  83 TYR CE2  C   4.429   2.158  -0.159 1.00 . A A . 641 TYR CE2  1 1 
       19 47346 1 1  83 TYR CG   C   5.447   0.872   1.613 1.00 . A A . 641 TYR CG   1 1 
       19 47347 1 1  83 TYR CZ   C   3.817   1.021  -0.641 1.00 . A A . 641 TYR CZ   1 1 
       19 47348 1 1  83 TYR H    H   4.957   2.225   4.393 1.00 . A A . 641 TYR H    1 1 
       19 47349 1 1  83 TYR HA   H   5.134  -0.572   3.910 1.00 . A A . 641 TYR HA   1 1 
       19 47350 1 1  83 TYR HB2  H   6.782   1.775   2.972 1.00 . A A . 641 TYR HB2  1 1 
       19 47351 1 1  83 TYR HB3  H   7.198   0.127   2.535 1.00 . A A . 641 TYR HB3  1 1 
       19 47352 1 1  83 TYR HD1  H   4.960  -1.205   1.610 1.00 . A A . 641 TYR HD1  1 1 
       19 47353 1 1  83 TYR HD2  H   5.721   2.967   1.336 1.00 . A A . 641 TYR HD2  1 1 
       19 47354 1 1  83 TYR HE1  H   3.520  -1.081  -0.382 1.00 . A A . 641 TYR HE1  1 1 
       19 47355 1 1  83 TYR HE2  H   4.287   3.107  -0.656 1.00 . A A . 641 TYR HE2  1 1 
       19 47356 1 1  83 TYR HH   H   3.387   1.740  -2.380 1.00 . A A . 641 TYR HH   1 1 
       19 47357 1 1  83 TYR N    N   4.952   1.310   4.758 1.00 . A A . 641 TYR N    1 1 
       19 47358 1 1  83 TYR O    O   7.135  -1.339   5.264 1.00 . A A . 641 TYR O    1 1 
       19 47359 1 1  83 TYR OH   O   3.017   1.094  -1.761 1.00 . A A . 641 TYR OH   1 1 
       19 47360 1 1  84 ASN C    C   8.328  -0.094   7.744 1.00 . A A . 642 ASN C    1 1 
       19 47361 1 1  84 ASN CA   C   8.721   0.624   6.462 1.00 . A A . 642 ASN CA   1 1 
       19 47362 1 1  84 ASN CB   C   9.406   1.961   6.780 1.00 . A A . 642 ASN CB   1 1 
       19 47363 1 1  84 ASN CG   C  10.794   1.790   7.370 1.00 . A A . 642 ASN CG   1 1 
       19 47364 1 1  84 ASN H    H   7.228   1.768   5.509 1.00 . A A . 642 ASN H    1 1 
       19 47365 1 1  84 ASN HA   H   9.406  -0.001   5.906 1.00 . A A . 642 ASN HA   1 1 
       19 47366 1 1  84 ASN HB2  H   9.493   2.536   5.871 1.00 . A A . 642 ASN HB2  1 1 
       19 47367 1 1  84 ASN HB3  H   8.801   2.507   7.489 1.00 . A A . 642 ASN HB3  1 1 
       19 47368 1 1  84 ASN HD21 H  11.599   1.802   5.547 1.00 . A A . 642 ASN HD21 1 1 
       19 47369 1 1  84 ASN HD22 H  12.709   1.620   6.869 1.00 . A A . 642 ASN HD22 1 1 
       19 47370 1 1  84 ASN N    N   7.550   0.848   5.634 1.00 . A A . 642 ASN N    1 1 
       19 47371 1 1  84 ASN ND2  N  11.802   1.733   6.512 1.00 . A A . 642 ASN ND2  1 1 
       19 47372 1 1  84 ASN O    O   9.067  -0.941   8.235 1.00 . A A . 642 ASN O    1 1 
       19 47373 1 1  84 ASN OD1  O  10.963   1.717   8.587 1.00 . A A . 642 ASN OD1  1 1 
       19 47374 1 1  85 THR C    C   6.227  -1.872   9.148 1.00 . A A . 643 THR C    1 1 
       19 47375 1 1  85 THR CA   C   6.624  -0.421   9.459 1.00 . A A . 643 THR CA   1 1 
       19 47376 1 1  85 THR CB   C   5.419   0.346  10.047 1.00 . A A . 643 THR CB   1 1 
       19 47377 1 1  85 THR CG2  C   4.883  -0.340  11.297 1.00 . A A . 643 THR CG2  1 1 
       19 47378 1 1  85 THR H    H   6.600   0.906   7.805 1.00 . A A . 643 THR H    1 1 
       19 47379 1 1  85 THR HA   H   7.411  -0.427  10.203 1.00 . A A . 643 THR HA   1 1 
       19 47380 1 1  85 THR HB   H   4.633   0.383   9.306 1.00 . A A . 643 THR HB   1 1 
       19 47381 1 1  85 THR HG1  H   6.033   2.158   9.567 1.00 . A A . 643 THR HG1  1 1 
       19 47382 1 1  85 THR HG21 H   4.559  -1.340  11.050 1.00 . A A . 643 THR HG21 1 1 
       19 47383 1 1  85 THR HG22 H   4.048   0.224  11.689 1.00 . A A . 643 THR HG22 1 1 
       19 47384 1 1  85 THR HG23 H   5.666  -0.390  12.040 1.00 . A A . 643 THR HG23 1 1 
       19 47385 1 1  85 THR N    N   7.145   0.230   8.262 1.00 . A A . 643 THR N    1 1 
       19 47386 1 1  85 THR O    O   6.498  -2.780   9.942 1.00 . A A . 643 THR O    1 1 
       19 47387 1 1  85 THR OG1  O   5.816   1.682  10.379 1.00 . A A . 643 THR OG1  1 1 
       19 47388 1 1  86 ALA C    C   6.498  -4.327   7.474 1.00 . A A . 644 ALA C    1 1 
       19 47389 1 1  86 ALA CA   C   5.250  -3.454   7.571 1.00 . A A . 644 ALA CA   1 1 
       19 47390 1 1  86 ALA CB   C   4.504  -3.439   6.242 1.00 . A A . 644 ALA CB   1 1 
       19 47391 1 1  86 ALA H    H   5.397  -1.340   7.380 1.00 . A A . 644 ALA H    1 1 
       19 47392 1 1  86 ALA HA   H   4.593  -3.867   8.325 1.00 . A A . 644 ALA HA   1 1 
       19 47393 1 1  86 ALA HB1  H   3.632  -2.806   6.326 1.00 . A A . 644 ALA HB1  1 1 
       19 47394 1 1  86 ALA HB2  H   4.194  -4.443   5.992 1.00 . A A . 644 ALA HB2  1 1 
       19 47395 1 1  86 ALA HB3  H   5.152  -3.060   5.467 1.00 . A A . 644 ALA HB3  1 1 
       19 47396 1 1  86 ALA N    N   5.612  -2.098   7.980 1.00 . A A . 644 ALA N    1 1 
       19 47397 1 1  86 ALA O    O   6.529  -5.446   7.989 1.00 . A A . 644 ALA O    1 1 
       19 47398 1 1  87 LEU C    C   9.581  -4.477   8.039 1.00 . A A . 645 LEU C    1 1 
       19 47399 1 1  87 LEU CA   C   8.809  -4.498   6.715 1.00 . A A . 645 LEU CA   1 1 
       19 47400 1 1  87 LEU CB   C   9.665  -3.880   5.607 1.00 . A A . 645 LEU CB   1 1 
       19 47401 1 1  87 LEU CD1  C   9.759  -2.918   3.301 1.00 . A A . 645 LEU CD1  1 1 
       19 47402 1 1  87 LEU CD2  C   8.962  -5.257   3.618 1.00 . A A . 645 LEU CD2  1 1 
       19 47403 1 1  87 LEU CG   C   9.012  -3.859   4.223 1.00 . A A . 645 LEU CG   1 1 
       19 47404 1 1  87 LEU H    H   7.410  -2.930   6.366 1.00 . A A . 645 LEU H    1 1 
       19 47405 1 1  87 LEU HA   H   8.599  -5.527   6.459 1.00 . A A . 645 LEU HA   1 1 
       19 47406 1 1  87 LEU HB2  H   9.914  -2.864   5.887 1.00 . A A . 645 LEU HB2  1 1 
       19 47407 1 1  87 LEU HB3  H  10.582  -4.448   5.535 1.00 . A A . 645 LEU HB3  1 1 
       19 47408 1 1  87 LEU HD11 H   9.731  -1.918   3.707 1.00 . A A . 645 LEU HD11 1 1 
       19 47409 1 1  87 LEU HD12 H   9.290  -2.925   2.330 1.00 . A A . 645 LEU HD12 1 1 
       19 47410 1 1  87 LEU HD13 H  10.786  -3.241   3.209 1.00 . A A . 645 LEU HD13 1 1 
       19 47411 1 1  87 LEU HD21 H   9.957  -5.677   3.595 1.00 . A A . 645 LEU HD21 1 1 
       19 47412 1 1  87 LEU HD22 H   8.575  -5.197   2.612 1.00 . A A . 645 LEU HD22 1 1 
       19 47413 1 1  87 LEU HD23 H   8.318  -5.887   4.212 1.00 . A A . 645 LEU HD23 1 1 
       19 47414 1 1  87 LEU HG   H   7.999  -3.498   4.317 1.00 . A A . 645 LEU HG   1 1 
       19 47415 1 1  87 LEU N    N   7.527  -3.800   6.822 1.00 . A A . 645 LEU N    1 1 
       19 47416 1 1  87 LEU O    O  10.481  -5.286   8.245 1.00 . A A . 645 LEU O    1 1 
       19 47417 1 1  88 GLU C    C   9.445  -4.586  11.169 1.00 . A A . 646 GLU C    1 1 
       19 47418 1 1  88 GLU CA   C   9.899  -3.465  10.238 1.00 . A A . 646 GLU CA   1 1 
       19 47419 1 1  88 GLU CB   C   9.620  -2.100  10.883 1.00 . A A . 646 GLU CB   1 1 
       19 47420 1 1  88 GLU CD   C  10.059  -0.506  12.774 1.00 . A A . 646 GLU CD   1 1 
       19 47421 1 1  88 GLU CG   C  10.417  -1.835  12.144 1.00 . A A . 646 GLU CG   1 1 
       19 47422 1 1  88 GLU H    H   8.506  -2.936   8.726 1.00 . A A . 646 GLU H    1 1 
       19 47423 1 1  88 GLU HA   H  10.962  -3.562  10.070 1.00 . A A . 646 GLU HA   1 1 
       19 47424 1 1  88 GLU HB2  H   9.852  -1.323  10.171 1.00 . A A . 646 GLU HB2  1 1 
       19 47425 1 1  88 GLU HB3  H   8.570  -2.038  11.135 1.00 . A A . 646 GLU HB3  1 1 
       19 47426 1 1  88 GLU HG2  H  10.213  -2.624  12.857 1.00 . A A . 646 GLU HG2  1 1 
       19 47427 1 1  88 GLU HG3  H  11.469  -1.829  11.896 1.00 . A A . 646 GLU HG3  1 1 
       19 47428 1 1  88 GLU N    N   9.229  -3.565   8.941 1.00 . A A . 646 GLU N    1 1 
       19 47429 1 1  88 GLU O    O  10.237  -5.120  11.947 1.00 . A A . 646 GLU O    1 1 
       19 47430 1 1  88 GLU OE1  O   8.970  -0.402  13.375 1.00 . A A . 646 GLU OE1  1 1 
       19 47431 1 1  88 GLU OE2  O  10.872   0.437  12.688 1.00 . A A . 646 GLU OE2  1 1 
       19 47432 1 1  89 MET C    C   7.517  -7.328  11.241 1.00 . A A . 647 MET C    1 1 
       19 47433 1 1  89 MET CA   C   7.628  -5.986  11.961 1.00 . A A . 647 MET CA   1 1 
       19 47434 1 1  89 MET CB   C   6.253  -5.590  12.528 1.00 . A A . 647 MET CB   1 1 
       19 47435 1 1  89 MET CE   C   2.472  -5.493  10.803 1.00 . A A . 647 MET CE   1 1 
       19 47436 1 1  89 MET CG   C   5.147  -5.518  11.487 1.00 . A A . 647 MET CG   1 1 
       19 47437 1 1  89 MET H    H   7.585  -4.499  10.434 1.00 . A A . 647 MET H    1 1 
       19 47438 1 1  89 MET HA   H   8.317  -6.103  12.786 1.00 . A A . 647 MET HA   1 1 
       19 47439 1 1  89 MET HB2  H   5.965  -6.321  13.267 1.00 . A A . 647 MET HB2  1 1 
       19 47440 1 1  89 MET HB3  H   6.332  -4.624  13.010 1.00 . A A . 647 MET HB3  1 1 
       19 47441 1 1  89 MET HE1  H   2.712  -4.766  10.042 1.00 . A A . 647 MET HE1  1 1 
       19 47442 1 1  89 MET HE2  H   1.439  -5.380  11.097 1.00 . A A . 647 MET HE2  1 1 
       19 47443 1 1  89 MET HE3  H   2.627  -6.488  10.411 1.00 . A A . 647 MET HE3  1 1 
       19 47444 1 1  89 MET HG2  H   5.358  -4.706  10.807 1.00 . A A . 647 MET HG2  1 1 
       19 47445 1 1  89 MET HG3  H   5.125  -6.448  10.939 1.00 . A A . 647 MET HG3  1 1 
       19 47446 1 1  89 MET N    N   8.170  -4.946  11.087 1.00 . A A . 647 MET N    1 1 
       19 47447 1 1  89 MET O    O   6.825  -8.235  11.709 1.00 . A A . 647 MET O    1 1 
       19 47448 1 1  89 MET SD   S   3.527  -5.241  12.225 1.00 . A A . 647 MET SD   1 1 
       19 47449 1 1  90 THR C    C   9.352  -9.591   9.762 1.00 . A A . 648 THR C    1 1 
       19 47450 1 1  90 THR CA   C   8.147  -8.727   9.391 1.00 . A A . 648 THR CA   1 1 
       19 47451 1 1  90 THR CB   C   8.051  -8.541   7.851 1.00 . A A . 648 THR CB   1 1 
       19 47452 1 1  90 THR CG2  C   9.340  -8.004   7.250 1.00 . A A . 648 THR CG2  1 1 
       19 47453 1 1  90 THR H    H   8.754  -6.743   9.778 1.00 . A A . 648 THR H    1 1 
       19 47454 1 1  90 THR HA   H   7.252  -9.244   9.716 1.00 . A A . 648 THR HA   1 1 
       19 47455 1 1  90 THR HB   H   7.254  -7.842   7.640 1.00 . A A . 648 THR HB   1 1 
       19 47456 1 1  90 THR HG1  H   8.558 -10.306   7.105 1.00 . A A . 648 THR HG1  1 1 
       19 47457 1 1  90 THR HG21 H   9.599  -7.073   7.729 1.00 . A A . 648 THR HG21 1 1 
       19 47458 1 1  90 THR HG22 H   9.204  -7.842   6.191 1.00 . A A . 648 THR HG22 1 1 
       19 47459 1 1  90 THR HG23 H  10.134  -8.720   7.406 1.00 . A A . 648 THR HG23 1 1 
       19 47460 1 1  90 THR N    N   8.197  -7.473  10.112 1.00 . A A . 648 THR N    1 1 
       19 47461 1 1  90 THR O    O  10.509  -9.188   9.607 1.00 . A A . 648 THR O    1 1 
       19 47462 1 1  90 THR OG1  O   7.735  -9.794   7.229 1.00 . A A . 648 THR OG1  1 1 
       19 47463 1 1  91 ASP C    C   9.580 -13.117  10.359 1.00 . A A . 649 ASP C    1 1 
       19 47464 1 1  91 ASP CA   C  10.095 -11.720  10.653 1.00 . A A . 649 ASP CA   1 1 
       19 47465 1 1  91 ASP CB   C  10.512 -11.606  12.124 1.00 . A A . 649 ASP CB   1 1 
       19 47466 1 1  91 ASP CG   C   9.471 -12.158  13.077 1.00 . A A . 649 ASP CG   1 1 
       19 47467 1 1  91 ASP H    H   8.133 -10.943  10.550 1.00 . A A . 649 ASP H    1 1 
       19 47468 1 1  91 ASP HA   H  10.948 -11.525  10.024 1.00 . A A . 649 ASP HA   1 1 
       19 47469 1 1  91 ASP HB2  H  11.431 -12.151  12.272 1.00 . A A . 649 ASP HB2  1 1 
       19 47470 1 1  91 ASP HB3  H  10.675 -10.566  12.364 1.00 . A A . 649 ASP HB3  1 1 
       19 47471 1 1  91 ASP N    N   9.065 -10.746  10.326 1.00 . A A . 649 ASP N    1 1 
       19 47472 1 1  91 ASP O    O  10.351 -14.065  10.212 1.00 . A A . 649 ASP O    1 1 
       19 47473 1 1  91 ASP OD1  O   9.663 -13.284  13.580 1.00 . A A . 649 ASP OD1  1 1 
       19 47474 1 1  91 ASP OD2  O   8.456 -11.472  13.321 1.00 . A A . 649 ASP OD2  1 1 
       19 47475 1 1  92 CYS C    C   7.854 -14.879   8.487 1.00 . A A . 650 CYS C    1 1 
       19 47476 1 1  92 CYS CA   C   7.625 -14.500   9.945 1.00 . A A . 650 CYS CA   1 1 
       19 47477 1 1  92 CYS CB   C   6.129 -14.407  10.246 1.00 . A A . 650 CYS CB   1 1 
       19 47478 1 1  92 CYS H    H   7.706 -12.441  10.368 1.00 . A A . 650 CYS H    1 1 
       19 47479 1 1  92 CYS HA   H   8.069 -15.250  10.577 1.00 . A A . 650 CYS HA   1 1 
       19 47480 1 1  92 CYS HB2  H   5.995 -13.995  11.234 1.00 . A A . 650 CYS HB2  1 1 
       19 47481 1 1  92 CYS HB3  H   5.666 -13.750   9.524 1.00 . A A . 650 CYS HB3  1 1 
       19 47482 1 1  92 CYS HG   H   5.410 -16.491   8.970 1.00 . A A . 650 CYS HG   1 1 
       19 47483 1 1  92 CYS N    N   8.265 -13.231  10.242 1.00 . A A . 650 CYS N    1 1 
       19 47484 1 1  92 CYS O    O   7.536 -15.984   8.060 1.00 . A A . 650 CYS O    1 1 
       19 47485 1 1  92 CYS SG   S   5.256 -15.989  10.189 1.00 . A A . 650 CYS SG   1 1 
       19 47486 1 1  93 ASP C    C  10.033 -14.988   6.211 1.00 . A A . 651 ASP C    1 1 
       19 47487 1 1  93 ASP CA   C   8.739 -14.193   6.330 1.00 . A A . 651 ASP CA   1 1 
       19 47488 1 1  93 ASP CB   C   8.873 -12.868   5.577 1.00 . A A . 651 ASP CB   1 1 
       19 47489 1 1  93 ASP CG   C  10.060 -12.049   6.051 1.00 . A A . 651 ASP CG   1 1 
       19 47490 1 1  93 ASP H    H   8.648 -13.082   8.127 1.00 . A A . 651 ASP H    1 1 
       19 47491 1 1  93 ASP HA   H   7.933 -14.769   5.898 1.00 . A A . 651 ASP HA   1 1 
       19 47492 1 1  93 ASP HB2  H   8.997 -13.068   4.522 1.00 . A A . 651 ASP HB2  1 1 
       19 47493 1 1  93 ASP HB3  H   7.976 -12.286   5.724 1.00 . A A . 651 ASP HB3  1 1 
       19 47494 1 1  93 ASP N    N   8.425 -13.952   7.731 1.00 . A A . 651 ASP N    1 1 
       19 47495 1 1  93 ASP O    O  10.341 -15.546   5.160 1.00 . A A . 651 ASP O    1 1 
       19 47496 1 1  93 ASP OD1  O  11.137 -12.146   5.426 1.00 . A A . 651 ASP OD1  1 1 
       19 47497 1 1  93 ASP OD2  O   9.919 -11.307   7.043 1.00 . A A . 651 ASP OD2  1 1 
       19 47498 1 1  94 GLU C    C  11.913 -17.130   7.931 1.00 . A A . 652 GLU C    1 1 
       19 47499 1 1  94 GLU CA   C  12.063 -15.741   7.319 1.00 . A A . 652 GLU CA   1 1 
       19 47500 1 1  94 GLU CB   C  13.096 -14.923   8.102 1.00 . A A . 652 GLU CB   1 1 
       19 47501 1 1  94 GLU CD   C  14.380 -12.759   8.291 1.00 . A A . 652 GLU CD   1 1 
       19 47502 1 1  94 GLU CG   C  13.355 -13.549   7.509 1.00 . A A . 652 GLU CG   1 1 
       19 47503 1 1  94 GLU H    H  10.463 -14.616   8.126 1.00 . A A . 652 GLU H    1 1 
       19 47504 1 1  94 GLU HA   H  12.393 -15.847   6.294 1.00 . A A . 652 GLU HA   1 1 
       19 47505 1 1  94 GLU HB2  H  12.743 -14.794   9.114 1.00 . A A . 652 GLU HB2  1 1 
       19 47506 1 1  94 GLU HB3  H  14.032 -15.465   8.125 1.00 . A A . 652 GLU HB3  1 1 
       19 47507 1 1  94 GLU HG2  H  13.712 -13.667   6.497 1.00 . A A . 652 GLU HG2  1 1 
       19 47508 1 1  94 GLU HG3  H  12.427 -12.994   7.500 1.00 . A A . 652 GLU HG3  1 1 
       19 47509 1 1  94 GLU N    N  10.782 -15.048   7.305 1.00 . A A . 652 GLU N    1 1 
       19 47510 1 1  94 GLU O    O  12.746 -17.565   8.725 1.00 . A A . 652 GLU O    1 1 
       19 47511 1 1  94 GLU OE1  O  13.979 -11.987   9.187 1.00 . A A . 652 GLU OE1  1 1 
       19 47512 1 1  94 GLU OE2  O  15.588 -12.902   8.013 1.00 . A A . 652 GLU OE2  1 1 
       19 47513 1 1  95 GLY C    C  10.695 -20.174   6.928 1.00 . A A . 653 GLY C    1 1 
       19 47514 1 1  95 GLY CA   C  10.619 -19.161   8.048 1.00 . A A . 653 GLY CA   1 1 
       19 47515 1 1  95 GLY H    H  10.195 -17.403   6.953 1.00 . A A . 653 GLY H    1 1 
       19 47516 1 1  95 GLY HA2  H  11.371 -19.396   8.787 1.00 . A A . 653 GLY HA2  1 1 
       19 47517 1 1  95 GLY HA3  H   9.644 -19.217   8.505 1.00 . A A . 653 GLY HA3  1 1 
       19 47518 1 1  95 GLY N    N  10.840 -17.814   7.564 1.00 . A A . 653 GLY N    1 1 
       19 47519 1 1  95 GLY O    O  11.758 -20.734   6.657 1.00 . A A . 653 GLY O    1 1 
       19 47520 1 1  96 GLY C    C   8.222 -21.252   4.401 1.00 . A A . 654 GLY C    1 1 
       19 47521 1 1  96 GLY CA   C   9.538 -21.316   5.145 1.00 . A A . 654 GLY CA   1 1 
       19 47522 1 1  96 GLY H    H   8.748 -19.944   6.553 1.00 . A A . 654 GLY H    1 1 
       19 47523 1 1  96 GLY HA2  H  10.339 -21.068   4.463 1.00 . A A . 654 GLY HA2  1 1 
       19 47524 1 1  96 GLY HA3  H   9.685 -22.321   5.510 1.00 . A A . 654 GLY HA3  1 1 
       19 47525 1 1  96 GLY N    N   9.572 -20.400   6.267 1.00 . A A . 654 GLY N    1 1 
       19 47526 1 1  96 GLY O    O   7.503 -22.248   4.311 1.00 . A A . 654 GLY O    1 1 
       19 47527 1 1  97 GLU C    C   6.906 -19.304   1.770 1.00 . A A . 655 GLU C    1 1 
       19 47528 1 1  97 GLU CA   C   6.650 -19.882   3.158 1.00 . A A . 655 GLU CA   1 1 
       19 47529 1 1  97 GLU CB   C   5.718 -18.964   3.958 1.00 . A A . 655 GLU CB   1 1 
       19 47530 1 1  97 GLU CD   C   3.443 -17.874   4.134 1.00 . A A . 655 GLU CD   1 1 
       19 47531 1 1  97 GLU CG   C   4.387 -18.682   3.272 1.00 . A A . 655 GLU CG   1 1 
       19 47532 1 1  97 GLU H    H   8.530 -19.327   3.963 1.00 . A A . 655 GLU H    1 1 
       19 47533 1 1  97 GLU HA   H   6.180 -20.847   3.049 1.00 . A A . 655 GLU HA   1 1 
       19 47534 1 1  97 GLU HB2  H   5.513 -19.423   4.910 1.00 . A A . 655 GLU HB2  1 1 
       19 47535 1 1  97 GLU HB3  H   6.221 -18.023   4.123 1.00 . A A . 655 GLU HB3  1 1 
       19 47536 1 1  97 GLU HG2  H   4.571 -18.133   2.363 1.00 . A A . 655 GLU HG2  1 1 
       19 47537 1 1  97 GLU HG3  H   3.913 -19.623   3.034 1.00 . A A . 655 GLU HG3  1 1 
       19 47538 1 1  97 GLU N    N   7.903 -20.079   3.874 1.00 . A A . 655 GLU N    1 1 
       19 47539 1 1  97 GLU O    O   6.998 -18.088   1.591 1.00 . A A . 655 GLU O    1 1 
       19 47540 1 1  97 GLU OE1  O   3.763 -16.703   4.426 1.00 . A A . 655 GLU OE1  1 1 
       19 47541 1 1  97 GLU OE2  O   2.380 -18.402   4.522 1.00 . A A . 655 GLU OE2  1 1 
       19 47542 1 1  98 TYR C    C   6.324 -20.584  -1.483 1.00 . A A . 656 TYR C    1 1 
       19 47543 1 1  98 TYR CA   C   7.250 -19.774  -0.581 1.00 . A A . 656 TYR CA   1 1 
       19 47544 1 1  98 TYR CB   C   8.718 -19.991  -0.964 1.00 . A A . 656 TYR CB   1 1 
       19 47545 1 1  98 TYR CD1  C   9.018 -19.539  -3.439 1.00 . A A . 656 TYR CD1  1 1 
       19 47546 1 1  98 TYR CD2  C   9.867 -17.941  -1.887 1.00 . A A . 656 TYR CD2  1 1 
       19 47547 1 1  98 TYR CE1  C   9.478 -18.767  -4.490 1.00 . A A . 656 TYR CE1  1 1 
       19 47548 1 1  98 TYR CE2  C  10.328 -17.162  -2.935 1.00 . A A . 656 TYR CE2  1 1 
       19 47549 1 1  98 TYR CG   C   9.204 -19.140  -2.122 1.00 . A A . 656 TYR CG   1 1 
       19 47550 1 1  98 TYR CZ   C  10.132 -17.579  -4.232 1.00 . A A . 656 TYR CZ   1 1 
       19 47551 1 1  98 TYR H    H   7.018 -21.139   1.004 1.00 . A A . 656 TYR H    1 1 
       19 47552 1 1  98 TYR HA   H   7.000 -18.725  -0.666 1.00 . A A . 656 TYR HA   1 1 
       19 47553 1 1  98 TYR HB2  H   9.337 -19.763  -0.108 1.00 . A A . 656 TYR HB2  1 1 
       19 47554 1 1  98 TYR HB3  H   8.859 -21.030  -1.230 1.00 . A A . 656 TYR HB3  1 1 
       19 47555 1 1  98 TYR HD1  H   8.505 -20.469  -3.639 1.00 . A A . 656 TYR HD1  1 1 
       19 47556 1 1  98 TYR HD2  H  10.019 -17.619  -0.867 1.00 . A A . 656 TYR HD2  1 1 
       19 47557 1 1  98 TYR HE1  H   9.322 -19.094  -5.508 1.00 . A A . 656 TYR HE1  1 1 
       19 47558 1 1  98 TYR HE2  H  10.839 -16.230  -2.734 1.00 . A A . 656 TYR HE2  1 1 
       19 47559 1 1  98 TYR HH   H  11.524 -16.577  -5.118 1.00 . A A . 656 TYR HH   1 1 
       19 47560 1 1  98 TYR N    N   7.044 -20.183   0.795 1.00 . A A . 656 TYR N    1 1 
       19 47561 1 1  98 TYR O    O   6.766 -21.381  -2.307 1.00 . A A . 656 TYR O    1 1 
       19 47562 1 1  98 TYR OH   O  10.597 -16.809  -5.278 1.00 . A A . 656 TYR OH   1 1 
       19 47563 1 1  99 ASP C    C   3.751 -20.585  -3.426 1.00 . A A . 657 ASP C    1 1 
       19 47564 1 1  99 ASP CA   C   4.009 -21.145  -2.027 1.00 . A A . 657 ASP CA   1 1 
       19 47565 1 1  99 ASP CB   C   2.696 -21.161  -1.237 1.00 . A A . 657 ASP CB   1 1 
       19 47566 1 1  99 ASP CG   C   2.820 -21.885   0.088 1.00 . A A . 657 ASP CG   1 1 
       19 47567 1 1  99 ASP H    H   4.743 -19.683  -0.676 1.00 . A A . 657 ASP H    1 1 
       19 47568 1 1  99 ASP HA   H   4.370 -22.159  -2.121 1.00 . A A . 657 ASP HA   1 1 
       19 47569 1 1  99 ASP HB2  H   2.385 -20.145  -1.042 1.00 . A A . 657 ASP HB2  1 1 
       19 47570 1 1  99 ASP HB3  H   1.938 -21.656  -1.825 1.00 . A A . 657 ASP HB3  1 1 
       19 47571 1 1  99 ASP N    N   5.027 -20.372  -1.312 1.00 . A A . 657 ASP N    1 1 
       19 47572 1 1  99 ASP O    O   2.636 -20.675  -3.944 1.00 . A A . 657 ASP O    1 1 
       19 47573 1 1  99 ASP OD1  O   3.161 -21.234   1.098 1.00 . A A . 657 ASP OD1  1 1 
       19 47574 1 1  99 ASP OD2  O   2.578 -23.109   0.126 1.00 . A A . 657 ASP OD2  1 1 
       19 47575 1 1 100 GLY C    C   3.644 -18.283  -5.352 1.00 . A A . 658 GLY C    1 1 
       19 47576 1 1 100 GLY CA   C   4.642 -19.422  -5.354 1.00 . A A . 658 GLY CA   1 1 
       19 47577 1 1 100 GLY H    H   5.659 -20.015  -3.590 1.00 . A A . 658 GLY H    1 1 
       19 47578 1 1 100 GLY HA2  H   5.602 -19.045  -5.674 1.00 . A A . 658 GLY HA2  1 1 
       19 47579 1 1 100 GLY HA3  H   4.310 -20.176  -6.054 1.00 . A A . 658 GLY HA3  1 1 
       19 47580 1 1 100 GLY N    N   4.786 -20.019  -4.036 1.00 . A A . 658 GLY N    1 1 
       19 47581 1 1 100 GLY O    O   2.656 -18.308  -6.086 1.00 . A A . 658 GLY O    1 1 
       19 47582 1 1 101 MET C    C   3.744 -14.929  -3.938 1.00 . A A . 659 MET C    1 1 
       19 47583 1 1 101 MET CA   C   2.981 -16.174  -4.360 1.00 . A A . 659 MET CA   1 1 
       19 47584 1 1 101 MET CB   C   1.903 -16.515  -3.323 1.00 . A A . 659 MET CB   1 1 
       19 47585 1 1 101 MET CE   C   2.095 -17.420   0.760 1.00 . A A . 659 MET CE   1 1 
       19 47586 1 1 101 MET CG   C   2.447 -16.769  -1.927 1.00 . A A . 659 MET CG   1 1 
       19 47587 1 1 101 MET H    H   4.748 -17.278  -4.032 1.00 . A A . 659 MET H    1 1 
       19 47588 1 1 101 MET HA   H   2.510 -15.988  -5.313 1.00 . A A . 659 MET HA   1 1 
       19 47589 1 1 101 MET HB2  H   1.205 -15.695  -3.267 1.00 . A A . 659 MET HB2  1 1 
       19 47590 1 1 101 MET HB3  H   1.377 -17.399  -3.646 1.00 . A A . 659 MET HB3  1 1 
       19 47591 1 1 101 MET HE1  H   1.431 -17.720   1.557 1.00 . A A . 659 MET HE1  1 1 
       19 47592 1 1 101 MET HE2  H   2.600 -16.507   1.039 1.00 . A A . 659 MET HE2  1 1 
       19 47593 1 1 101 MET HE3  H   2.825 -18.198   0.590 1.00 . A A . 659 MET HE3  1 1 
       19 47594 1 1 101 MET HG2  H   3.136 -17.600  -1.968 1.00 . A A . 659 MET HG2  1 1 
       19 47595 1 1 101 MET HG3  H   2.968 -15.885  -1.599 1.00 . A A . 659 MET HG3  1 1 
       19 47596 1 1 101 MET N    N   3.900 -17.285  -4.525 1.00 . A A . 659 MET N    1 1 
       19 47597 1 1 101 MET O    O   4.847 -15.025  -3.400 1.00 . A A . 659 MET O    1 1 
       19 47598 1 1 101 MET SD   S   1.145 -17.152  -0.737 1.00 . A A . 659 MET SD   1 1 
       19 47599 1 1 102 GLN C    C   2.856 -11.496  -3.275 1.00 . A A . 660 GLN C    1 1 
       19 47600 1 1 102 GLN CA   C   3.824 -12.512  -3.870 1.00 . A A . 660 GLN CA   1 1 
       19 47601 1 1 102 GLN CB   C   4.504 -11.941  -5.120 1.00 . A A . 660 GLN CB   1 1 
       19 47602 1 1 102 GLN CD   C   4.263 -11.188  -7.518 1.00 . A A . 660 GLN CD   1 1 
       19 47603 1 1 102 GLN CG   C   3.613 -11.908  -6.354 1.00 . A A . 660 GLN CG   1 1 
       19 47604 1 1 102 GLN H    H   2.257 -13.751  -4.564 1.00 . A A . 660 GLN H    1 1 
       19 47605 1 1 102 GLN HA   H   4.584 -12.723  -3.133 1.00 . A A . 660 GLN HA   1 1 
       19 47606 1 1 102 GLN HB2  H   4.821 -10.930  -4.909 1.00 . A A . 660 GLN HB2  1 1 
       19 47607 1 1 102 GLN HB3  H   5.373 -12.540  -5.345 1.00 . A A . 660 GLN HB3  1 1 
       19 47608 1 1 102 GLN HE21 H   3.433  -9.479  -6.954 1.00 . A A . 660 GLN HE21 1 1 
       19 47609 1 1 102 GLN HE22 H   4.407  -9.403  -8.368 1.00 . A A . 660 GLN HE22 1 1 
       19 47610 1 1 102 GLN HG2  H   3.398 -12.922  -6.655 1.00 . A A . 660 GLN HG2  1 1 
       19 47611 1 1 102 GLN HG3  H   2.691 -11.403  -6.104 1.00 . A A . 660 GLN HG3  1 1 
       19 47612 1 1 102 GLN N    N   3.158 -13.767  -4.176 1.00 . A A . 660 GLN N    1 1 
       19 47613 1 1 102 GLN NE2  N   4.012  -9.894  -7.623 1.00 . A A . 660 GLN NE2  1 1 
       19 47614 1 1 102 GLN O    O   2.809 -10.343  -3.702 1.00 . A A . 660 GLN O    1 1 
       19 47615 1 1 102 GLN OE1  O   4.976 -11.792  -8.320 1.00 . A A . 660 GLN OE1  1 1 
       19 47616 1 1 103 ASP C    C   2.069 -10.081  -0.692 1.00 . A A . 661 ASP C    1 1 
       19 47617 1 1 103 ASP CA   C   1.217 -11.005  -1.546 1.00 . A A . 661 ASP CA   1 1 
       19 47618 1 1 103 ASP CB   C   0.201 -11.744  -0.663 1.00 . A A . 661 ASP CB   1 1 
       19 47619 1 1 103 ASP CG   C  -0.809 -12.527  -1.470 1.00 . A A . 661 ASP CG   1 1 
       19 47620 1 1 103 ASP H    H   2.100 -12.881  -2.048 1.00 . A A . 661 ASP H    1 1 
       19 47621 1 1 103 ASP HA   H   0.683 -10.408  -2.274 1.00 . A A . 661 ASP HA   1 1 
       19 47622 1 1 103 ASP HB2  H   0.721 -12.430  -0.009 1.00 . A A . 661 ASP HB2  1 1 
       19 47623 1 1 103 ASP HB3  H  -0.336 -11.019  -0.063 1.00 . A A . 661 ASP HB3  1 1 
       19 47624 1 1 103 ASP N    N   2.087 -11.929  -2.284 1.00 . A A . 661 ASP N    1 1 
       19 47625 1 1 103 ASP O    O   1.637  -9.001  -0.290 1.00 . A A . 661 ASP O    1 1 
       19 47626 1 1 103 ASP OD1  O  -1.889 -11.977  -1.778 1.00 . A A . 661 ASP OD1  1 1 
       19 47627 1 1 103 ASP OD2  O  -0.531 -13.699  -1.805 1.00 . A A . 661 ASP OD2  1 1 
       19 47628 1 1 104 GLU C    C   5.469  -9.458  -0.658 1.00 . A A . 662 GLU C    1 1 
       19 47629 1 1 104 GLU CA   C   4.268  -9.692   0.256 1.00 . A A . 662 GLU CA   1 1 
       19 47630 1 1 104 GLU CB   C   4.709 -10.339   1.575 1.00 . A A . 662 GLU CB   1 1 
       19 47631 1 1 104 GLU CD   C   5.762 -12.351   2.678 1.00 . A A . 662 GLU CD   1 1 
       19 47632 1 1 104 GLU CG   C   5.051 -11.818   1.454 1.00 . A A . 662 GLU CG   1 1 
       19 47633 1 1 104 GLU H    H   3.546 -11.423  -0.705 1.00 . A A . 662 GLU H    1 1 
       19 47634 1 1 104 GLU HA   H   3.804  -8.740   0.469 1.00 . A A . 662 GLU HA   1 1 
       19 47635 1 1 104 GLU HB2  H   5.585  -9.821   1.936 1.00 . A A . 662 GLU HB2  1 1 
       19 47636 1 1 104 GLU HB3  H   3.915 -10.231   2.302 1.00 . A A . 662 GLU HB3  1 1 
       19 47637 1 1 104 GLU HG2  H   4.136 -12.376   1.317 1.00 . A A . 662 GLU HG2  1 1 
       19 47638 1 1 104 GLU HG3  H   5.690 -11.958   0.594 1.00 . A A . 662 GLU HG3  1 1 
       19 47639 1 1 104 GLU N    N   3.290 -10.518  -0.425 1.00 . A A . 662 GLU N    1 1 
       19 47640 1 1 104 GLU O    O   6.486 -10.149  -0.564 1.00 . A A . 662 GLU O    1 1 
       19 47641 1 1 104 GLU OE1  O   5.078 -12.887   3.575 1.00 . A A . 662 GLU OE1  1 1 
       19 47642 1 1 104 GLU OE2  O   7.007 -12.235   2.750 1.00 . A A . 662 GLU OE2  1 1 
       19 47643 1 1 105 PRO C    C   7.532  -7.359  -1.777 1.00 . A A . 663 PRO C    1 1 
       19 47644 1 1 105 PRO CA   C   6.454  -8.161  -2.489 1.00 . A A . 663 PRO CA   1 1 
       19 47645 1 1 105 PRO CB   C   5.786  -7.315  -3.586 1.00 . A A . 663 PRO CB   1 1 
       19 47646 1 1 105 PRO CD   C   4.206  -7.623  -1.801 1.00 . A A . 663 PRO CD   1 1 
       19 47647 1 1 105 PRO CG   C   4.326  -7.285  -3.260 1.00 . A A . 663 PRO CG   1 1 
       19 47648 1 1 105 PRO HA   H   6.889  -9.050  -2.923 1.00 . A A . 663 PRO HA   1 1 
       19 47649 1 1 105 PRO HB2  H   6.207  -6.320  -3.578 1.00 . A A . 663 PRO HB2  1 1 
       19 47650 1 1 105 PRO HB3  H   5.962  -7.773  -4.549 1.00 . A A . 663 PRO HB3  1 1 
       19 47651 1 1 105 PRO HD2  H   4.266  -6.728  -1.197 1.00 . A A . 663 PRO HD2  1 1 
       19 47652 1 1 105 PRO HD3  H   3.286  -8.154  -1.607 1.00 . A A . 663 PRO HD3  1 1 
       19 47653 1 1 105 PRO HG2  H   3.932  -6.291  -3.446 1.00 . A A . 663 PRO HG2  1 1 
       19 47654 1 1 105 PRO HG3  H   3.803  -8.025  -3.859 1.00 . A A . 663 PRO HG3  1 1 
       19 47655 1 1 105 PRO N    N   5.367  -8.486  -1.578 1.00 . A A . 663 PRO N    1 1 
       19 47656 1 1 105 PRO O    O   7.753  -6.189  -2.079 1.00 . A A . 663 PRO O    1 1 
       19 47657 1 1 106 ARG C    C  10.262  -6.635  -0.801 1.00 . A A . 664 ARG C    1 1 
       19 47658 1 1 106 ARG CA   C   9.192  -7.366   0.012 1.00 . A A . 664 ARG CA   1 1 
       19 47659 1 1 106 ARG CB   C   9.821  -8.390   0.959 1.00 . A A . 664 ARG CB   1 1 
       19 47660 1 1 106 ARG CD   C   9.537  -9.803   3.033 1.00 . A A . 664 ARG CD   1 1 
       19 47661 1 1 106 ARG CG   C   8.898  -8.780   2.108 1.00 . A A . 664 ARG CG   1 1 
       19 47662 1 1 106 ARG CZ   C  10.555 -11.908   2.231 1.00 . A A . 664 ARG CZ   1 1 
       19 47663 1 1 106 ARG H    H   8.006  -8.971  -0.701 1.00 . A A . 664 ARG H    1 1 
       19 47664 1 1 106 ARG HA   H   8.666  -6.636   0.610 1.00 . A A . 664 ARG HA   1 1 
       19 47665 1 1 106 ARG HB2  H  10.064  -9.281   0.398 1.00 . A A . 664 ARG HB2  1 1 
       19 47666 1 1 106 ARG HB3  H  10.725  -7.975   1.373 1.00 . A A . 664 ARG HB3  1 1 
       19 47667 1 1 106 ARG HD2  H  10.568  -9.530   3.190 1.00 . A A . 664 ARG HD2  1 1 
       19 47668 1 1 106 ARG HD3  H   9.015  -9.785   3.979 1.00 . A A . 664 ARG HD3  1 1 
       19 47669 1 1 106 ARG HE   H   8.580 -11.551   2.349 1.00 . A A . 664 ARG HE   1 1 
       19 47670 1 1 106 ARG HG2  H   8.660  -7.895   2.678 1.00 . A A . 664 ARG HG2  1 1 
       19 47671 1 1 106 ARG HG3  H   7.991  -9.198   1.698 1.00 . A A . 664 ARG HG3  1 1 
       19 47672 1 1 106 ARG HH11 H  11.901 -10.477   2.733 1.00 . A A . 664 ARG HH11 1 1 
       19 47673 1 1 106 ARG HH12 H  12.581 -11.986   2.228 1.00 . A A . 664 ARG HH12 1 1 
       19 47674 1 1 106 ARG HH21 H   9.483 -13.541   1.679 1.00 . A A . 664 ARG HH21 1 1 
       19 47675 1 1 106 ARG HH22 H  11.206 -13.730   1.629 1.00 . A A . 664 ARG HH22 1 1 
       19 47676 1 1 106 ARG N    N   8.201  -8.014  -0.838 1.00 . A A . 664 ARG N    1 1 
       19 47677 1 1 106 ARG NE   N   9.482 -11.160   2.490 1.00 . A A . 664 ARG NE   1 1 
       19 47678 1 1 106 ARG NH1  N  11.778 -11.416   2.405 1.00 . A A . 664 ARG NH1  1 1 
       19 47679 1 1 106 ARG NH2  N  10.405 -13.158   1.805 1.00 . A A . 664 ARG NH2  1 1 
       19 47680 1 1 106 ARG O    O  10.530  -5.461  -0.552 1.00 . A A . 664 ARG O    1 1 
       19 47681 1 1 107 TYR C    C  11.377  -5.532  -3.458 1.00 . A A . 665 TYR C    1 1 
       19 47682 1 1 107 TYR CA   C  11.901  -6.684  -2.592 1.00 . A A . 665 TYR CA   1 1 
       19 47683 1 1 107 TYR CB   C  12.626  -7.725  -3.464 1.00 . A A . 665 TYR CB   1 1 
       19 47684 1 1 107 TYR CD1  C  11.597 -10.034  -3.542 1.00 . A A . 665 TYR CD1  1 1 
       19 47685 1 1 107 TYR CD2  C  11.064  -8.521  -5.307 1.00 . A A . 665 TYR CD2  1 1 
       19 47686 1 1 107 TYR CE1  C  10.818 -11.007  -4.137 1.00 . A A . 665 TYR CE1  1 1 
       19 47687 1 1 107 TYR CE2  C  10.278  -9.490  -5.904 1.00 . A A . 665 TYR CE2  1 1 
       19 47688 1 1 107 TYR CG   C  11.737  -8.774  -4.112 1.00 . A A . 665 TYR CG   1 1 
       19 47689 1 1 107 TYR CZ   C  10.161 -10.731  -5.317 1.00 . A A . 665 TYR CZ   1 1 
       19 47690 1 1 107 TYR H    H  10.565  -8.213  -2.016 1.00 . A A . 665 TYR H    1 1 
       19 47691 1 1 107 TYR HA   H  12.617  -6.274  -1.891 1.00 . A A . 665 TYR HA   1 1 
       19 47692 1 1 107 TYR HB2  H  13.141  -7.209  -4.259 1.00 . A A . 665 TYR HB2  1 1 
       19 47693 1 1 107 TYR HB3  H  13.356  -8.240  -2.856 1.00 . A A . 665 TYR HB3  1 1 
       19 47694 1 1 107 TYR HD1  H  12.111 -10.250  -2.615 1.00 . A A . 665 TYR HD1  1 1 
       19 47695 1 1 107 TYR HD2  H  11.155  -7.549  -5.767 1.00 . A A . 665 TYR HD2  1 1 
       19 47696 1 1 107 TYR HE1  H  10.724 -11.979  -3.676 1.00 . A A . 665 TYR HE1  1 1 
       19 47697 1 1 107 TYR HE2  H   9.763  -9.273  -6.829 1.00 . A A . 665 TYR HE2  1 1 
       19 47698 1 1 107 TYR HH   H   8.805 -12.106  -5.265 1.00 . A A . 665 TYR HH   1 1 
       19 47699 1 1 107 TYR N    N  10.845  -7.302  -1.796 1.00 . A A . 665 TYR N    1 1 
       19 47700 1 1 107 TYR O    O  12.088  -4.550  -3.685 1.00 . A A . 665 TYR O    1 1 
       19 47701 1 1 107 TYR OH   O   9.393 -11.703  -5.918 1.00 . A A . 665 TYR OH   1 1 
       19 47702 1 1 108 MET C    C   9.178  -3.386  -3.928 1.00 . A A . 666 MET C    1 1 
       19 47703 1 1 108 MET CA   C   9.556  -4.593  -4.772 1.00 . A A . 666 MET CA   1 1 
       19 47704 1 1 108 MET CB   C   8.320  -5.130  -5.503 1.00 . A A . 666 MET CB   1 1 
       19 47705 1 1 108 MET CE   C   5.725  -3.374  -8.270 1.00 . A A . 666 MET CE   1 1 
       19 47706 1 1 108 MET CG   C   7.702  -4.134  -6.472 1.00 . A A . 666 MET CG   1 1 
       19 47707 1 1 108 MET H    H   9.555  -6.362  -3.622 1.00 . A A . 666 MET H    1 1 
       19 47708 1 1 108 MET HA   H  10.304  -4.305  -5.494 1.00 . A A . 666 MET HA   1 1 
       19 47709 1 1 108 MET HB2  H   8.601  -6.012  -6.058 1.00 . A A . 666 MET HB2  1 1 
       19 47710 1 1 108 MET HB3  H   7.570  -5.400  -4.771 1.00 . A A . 666 MET HB3  1 1 
       19 47711 1 1 108 MET HE1  H   5.652  -2.464  -7.692 1.00 . A A . 666 MET HE1  1 1 
       19 47712 1 1 108 MET HE2  H   4.774  -3.577  -8.740 1.00 . A A . 666 MET HE2  1 1 
       19 47713 1 1 108 MET HE3  H   6.483  -3.258  -9.031 1.00 . A A . 666 MET HE3  1 1 
       19 47714 1 1 108 MET HG2  H   7.502  -3.213  -5.944 1.00 . A A . 666 MET HG2  1 1 
       19 47715 1 1 108 MET HG3  H   8.406  -3.945  -7.269 1.00 . A A . 666 MET HG3  1 1 
       19 47716 1 1 108 MET N    N  10.127  -5.625  -3.909 1.00 . A A . 666 MET N    1 1 
       19 47717 1 1 108 MET O    O   9.272  -2.240  -4.363 1.00 . A A . 666 MET O    1 1 
       19 47718 1 1 108 MET SD   S   6.160  -4.737  -7.190 1.00 . A A . 666 MET SD   1 1 
       19 47719 1 1 109 MET C    C   9.637  -1.836  -1.363 1.00 . A A . 667 MET C    1 1 
       19 47720 1 1 109 MET CA   C   8.406  -2.656  -1.737 1.00 . A A . 667 MET CA   1 1 
       19 47721 1 1 109 MET CB   C   7.798  -3.325  -0.501 1.00 . A A . 667 MET CB   1 1 
       19 47722 1 1 109 MET CE   C   5.078  -3.988   1.001 1.00 . A A . 667 MET CE   1 1 
       19 47723 1 1 109 MET CG   C   7.284  -2.355   0.546 1.00 . A A . 667 MET CG   1 1 
       19 47724 1 1 109 MET H    H   8.739  -4.621  -2.440 1.00 . A A . 667 MET H    1 1 
       19 47725 1 1 109 MET HA   H   7.673  -2.007  -2.193 1.00 . A A . 667 MET HA   1 1 
       19 47726 1 1 109 MET HB2  H   6.973  -3.947  -0.815 1.00 . A A . 667 MET HB2  1 1 
       19 47727 1 1 109 MET HB3  H   8.549  -3.950  -0.041 1.00 . A A . 667 MET HB3  1 1 
       19 47728 1 1 109 MET HE1  H   5.485  -4.707   0.307 1.00 . A A . 667 MET HE1  1 1 
       19 47729 1 1 109 MET HE2  H   4.512  -3.245   0.459 1.00 . A A . 667 MET HE2  1 1 
       19 47730 1 1 109 MET HE3  H   4.430  -4.494   1.703 1.00 . A A . 667 MET HE3  1 1 
       19 47731 1 1 109 MET HG2  H   8.122  -1.814   0.959 1.00 . A A . 667 MET HG2  1 1 
       19 47732 1 1 109 MET HG3  H   6.605  -1.661   0.071 1.00 . A A . 667 MET HG3  1 1 
       19 47733 1 1 109 MET N    N   8.773  -3.677  -2.704 1.00 . A A . 667 MET N    1 1 
       19 47734 1 1 109 MET O    O   9.607  -0.606  -1.389 1.00 . A A . 667 MET O    1 1 
       19 47735 1 1 109 MET SD   S   6.413  -3.191   1.890 1.00 . A A . 667 MET SD   1 1 
       19 47736 1 1 110 LEU C    C  12.470  -1.015  -1.896 1.00 . A A . 668 LEU C    1 1 
       19 47737 1 1 110 LEU CA   C  12.012  -1.911  -0.747 1.00 . A A . 668 LEU CA   1 1 
       19 47738 1 1 110 LEU CB   C  13.083  -2.978  -0.487 1.00 . A A . 668 LEU CB   1 1 
       19 47739 1 1 110 LEU CD1  C  13.851  -5.003   0.825 1.00 . A A . 668 LEU CD1  1 1 
       19 47740 1 1 110 LEU CD2  C  13.079  -2.949   2.021 1.00 . A A . 668 LEU CD2  1 1 
       19 47741 1 1 110 LEU CG   C  12.887  -3.819   0.786 1.00 . A A . 668 LEU CG   1 1 
       19 47742 1 1 110 LEU H    H  10.660  -3.524  -1.068 1.00 . A A . 668 LEU H    1 1 
       19 47743 1 1 110 LEU HA   H  11.883  -1.314   0.145 1.00 . A A . 668 LEU HA   1 1 
       19 47744 1 1 110 LEU HB2  H  13.113  -3.642  -1.341 1.00 . A A . 668 LEU HB2  1 1 
       19 47745 1 1 110 LEU HB3  H  14.037  -2.477  -0.415 1.00 . A A . 668 LEU HB3  1 1 
       19 47746 1 1 110 LEU HD11 H  14.869  -4.648   0.730 1.00 . A A . 668 LEU HD11 1 1 
       19 47747 1 1 110 LEU HD12 H  13.630  -5.686   0.015 1.00 . A A . 668 LEU HD12 1 1 
       19 47748 1 1 110 LEU HD13 H  13.742  -5.522   1.768 1.00 . A A . 668 LEU HD13 1 1 
       19 47749 1 1 110 LEU HD21 H  12.380  -2.125   1.994 1.00 . A A . 668 LEU HD21 1 1 
       19 47750 1 1 110 LEU HD22 H  14.089  -2.565   2.036 1.00 . A A . 668 LEU HD22 1 1 
       19 47751 1 1 110 LEU HD23 H  12.905  -3.540   2.908 1.00 . A A . 668 LEU HD23 1 1 
       19 47752 1 1 110 LEU HG   H  11.879  -4.206   0.803 1.00 . A A . 668 LEU HG   1 1 
       19 47753 1 1 110 LEU N    N  10.725  -2.543  -1.067 1.00 . A A . 668 LEU N    1 1 
       19 47754 1 1 110 LEU O    O  12.901   0.123  -1.692 1.00 . A A . 668 LEU O    1 1 
       19 47755 1 1 111 ALA C    C  11.906   0.442  -4.485 1.00 . A A . 669 ALA C    1 1 
       19 47756 1 1 111 ALA CA   C  12.751  -0.822  -4.312 1.00 . A A . 669 ALA CA   1 1 
       19 47757 1 1 111 ALA CB   C  12.627  -1.712  -5.533 1.00 . A A . 669 ALA CB   1 1 
       19 47758 1 1 111 ALA H    H  11.998  -2.463  -3.174 1.00 . A A . 669 ALA H    1 1 
       19 47759 1 1 111 ALA HA   H  13.789  -0.539  -4.211 1.00 . A A . 669 ALA HA   1 1 
       19 47760 1 1 111 ALA HB1  H  13.182  -2.623  -5.369 1.00 . A A . 669 ALA HB1  1 1 
       19 47761 1 1 111 ALA HB2  H  13.026  -1.197  -6.393 1.00 . A A . 669 ALA HB2  1 1 
       19 47762 1 1 111 ALA HB3  H  11.587  -1.945  -5.702 1.00 . A A . 669 ALA HB3  1 1 
       19 47763 1 1 111 ALA N    N  12.364  -1.551  -3.108 1.00 . A A . 669 ALA N    1 1 
       19 47764 1 1 111 ALA O    O  12.433   1.521  -4.777 1.00 . A A . 669 ALA O    1 1 
       19 47765 1 1 112 ARG C    C  10.009   2.499  -3.368 1.00 . A A . 670 ARG C    1 1 
       19 47766 1 1 112 ARG CA   C   9.663   1.415  -4.390 1.00 . A A . 670 ARG CA   1 1 
       19 47767 1 1 112 ARG CB   C   8.226   0.926  -4.175 1.00 . A A . 670 ARG CB   1 1 
       19 47768 1 1 112 ARG CD   C   7.207   2.785  -5.533 1.00 . A A . 670 ARG CD   1 1 
       19 47769 1 1 112 ARG CG   C   7.185   2.034  -4.210 1.00 . A A . 670 ARG CG   1 1 
       19 47770 1 1 112 ARG CZ   C   6.167   4.827  -6.448 1.00 . A A . 670 ARG CZ   1 1 
       19 47771 1 1 112 ARG H    H  10.237  -0.606  -4.128 1.00 . A A . 670 ARG H    1 1 
       19 47772 1 1 112 ARG HA   H   9.744   1.835  -5.381 1.00 . A A . 670 ARG HA   1 1 
       19 47773 1 1 112 ARG HB2  H   7.982   0.212  -4.948 1.00 . A A . 670 ARG HB2  1 1 
       19 47774 1 1 112 ARG HB3  H   8.166   0.437  -3.214 1.00 . A A . 670 ARG HB3  1 1 
       19 47775 1 1 112 ARG HD2  H   8.171   3.257  -5.650 1.00 . A A . 670 ARG HD2  1 1 
       19 47776 1 1 112 ARG HD3  H   7.052   2.081  -6.336 1.00 . A A . 670 ARG HD3  1 1 
       19 47777 1 1 112 ARG HE   H   5.415   3.722  -4.952 1.00 . A A . 670 ARG HE   1 1 
       19 47778 1 1 112 ARG HG2  H   6.206   1.599  -4.072 1.00 . A A . 670 ARG HG2  1 1 
       19 47779 1 1 112 ARG HG3  H   7.388   2.729  -3.408 1.00 . A A . 670 ARG HG3  1 1 
       19 47780 1 1 112 ARG HH11 H   7.943   4.357  -7.318 1.00 . A A . 670 ARG HH11 1 1 
       19 47781 1 1 112 ARG HH12 H   7.154   5.766  -7.948 1.00 . A A . 670 ARG HH12 1 1 
       19 47782 1 1 112 ARG HH21 H   4.412   5.571  -5.767 1.00 . A A . 670 ARG HH21 1 1 
       19 47783 1 1 112 ARG HH22 H   5.143   6.455  -7.078 1.00 . A A . 670 ARG HH22 1 1 
       19 47784 1 1 112 ARG N    N  10.594   0.294  -4.305 1.00 . A A . 670 ARG N    1 1 
       19 47785 1 1 112 ARG NE   N   6.170   3.808  -5.591 1.00 . A A . 670 ARG NE   1 1 
       19 47786 1 1 112 ARG NH1  N   7.167   4.996  -7.306 1.00 . A A . 670 ARG NH1  1 1 
       19 47787 1 1 112 ARG NH2  N   5.164   5.688  -6.432 1.00 . A A . 670 ARG NH2  1 1 
       19 47788 1 1 112 ARG O    O  10.081   3.685  -3.712 1.00 . A A . 670 ARG O    1 1 
       19 47789 1 1 113 GLU C    C  11.873   3.764  -1.456 1.00 . A A . 671 GLU C    1 1 
       19 47790 1 1 113 GLU CA   C  10.602   3.029  -1.063 1.00 . A A . 671 GLU CA   1 1 
       19 47791 1 1 113 GLU CB   C  10.849   2.318   0.266 1.00 . A A . 671 GLU CB   1 1 
       19 47792 1 1 113 GLU CD   C  10.021   0.818   2.089 1.00 . A A . 671 GLU CD   1 1 
       19 47793 1 1 113 GLU CG   C   9.648   1.598   0.843 1.00 . A A . 671 GLU CG   1 1 
       19 47794 1 1 113 GLU H    H  10.077   1.144  -1.887 1.00 . A A . 671 GLU H    1 1 
       19 47795 1 1 113 GLU HA   H   9.807   3.749  -0.941 1.00 . A A . 671 GLU HA   1 1 
       19 47796 1 1 113 GLU HB2  H  11.638   1.596   0.129 1.00 . A A . 671 GLU HB2  1 1 
       19 47797 1 1 113 GLU HB3  H  11.175   3.054   0.988 1.00 . A A . 671 GLU HB3  1 1 
       19 47798 1 1 113 GLU HG2  H   8.891   2.325   1.099 1.00 . A A . 671 GLU HG2  1 1 
       19 47799 1 1 113 GLU HG3  H   9.260   0.912   0.106 1.00 . A A . 671 GLU HG3  1 1 
       19 47800 1 1 113 GLU N    N  10.208   2.095  -2.114 1.00 . A A . 671 GLU N    1 1 
       19 47801 1 1 113 GLU O    O  11.945   4.984  -1.341 1.00 . A A . 671 GLU O    1 1 
       19 47802 1 1 113 GLU OE1  O  10.588  -0.290   1.963 1.00 . A A . 671 GLU OE1  1 1 
       19 47803 1 1 113 GLU OE2  O   9.717   1.299   3.197 1.00 . A A . 671 GLU OE2  1 1 
       19 47804 1 1 114 ALA C    C  13.909   4.686  -3.372 1.00 . A A . 672 ALA C    1 1 
       19 47805 1 1 114 ALA CA   C  14.133   3.575  -2.352 1.00 . A A . 672 ALA CA   1 1 
       19 47806 1 1 114 ALA CB   C  15.010   2.487  -2.942 1.00 . A A . 672 ALA CB   1 1 
       19 47807 1 1 114 ALA H    H  12.766   2.029  -1.911 1.00 . A A . 672 ALA H    1 1 
       19 47808 1 1 114 ALA HA   H  14.634   3.982  -1.491 1.00 . A A . 672 ALA HA   1 1 
       19 47809 1 1 114 ALA HB1  H  14.462   1.957  -3.707 1.00 . A A . 672 ALA HB1  1 1 
       19 47810 1 1 114 ALA HB2  H  15.302   1.803  -2.166 1.00 . A A . 672 ALA HB2  1 1 
       19 47811 1 1 114 ALA HB3  H  15.891   2.933  -3.379 1.00 . A A . 672 ALA HB3  1 1 
       19 47812 1 1 114 ALA N    N  12.873   3.007  -1.902 1.00 . A A . 672 ALA N    1 1 
       19 47813 1 1 114 ALA O    O  14.398   5.802  -3.197 1.00 . A A . 672 ALA O    1 1 
       19 47814 1 1 115 GLU C    C  12.171   6.612  -4.797 1.00 . A A . 673 GLU C    1 1 
       19 47815 1 1 115 GLU CA   C  12.801   5.377  -5.440 1.00 . A A . 673 GLU CA   1 1 
       19 47816 1 1 115 GLU CB   C  11.836   4.764  -6.460 1.00 . A A . 673 GLU CB   1 1 
       19 47817 1 1 115 GLU CD   C  10.559   5.049  -8.615 1.00 . A A . 673 GLU CD   1 1 
       19 47818 1 1 115 GLU CG   C  11.421   5.718  -7.566 1.00 . A A . 673 GLU CG   1 1 
       19 47819 1 1 115 GLU H    H  12.965   3.430  -4.624 1.00 . A A . 673 GLU H    1 1 
       19 47820 1 1 115 GLU HA   H  13.701   5.680  -5.953 1.00 . A A . 673 GLU HA   1 1 
       19 47821 1 1 115 GLU HB2  H  12.310   3.905  -6.916 1.00 . A A . 673 GLU HB2  1 1 
       19 47822 1 1 115 GLU HB3  H  10.940   4.441  -5.942 1.00 . A A . 673 GLU HB3  1 1 
       19 47823 1 1 115 GLU HG2  H  10.864   6.535  -7.131 1.00 . A A . 673 GLU HG2  1 1 
       19 47824 1 1 115 GLU HG3  H  12.311   6.103  -8.044 1.00 . A A . 673 GLU HG3  1 1 
       19 47825 1 1 115 GLU N    N  13.175   4.373  -4.439 1.00 . A A . 673 GLU N    1 1 
       19 47826 1 1 115 GLU O    O  12.600   7.744  -5.042 1.00 . A A . 673 GLU O    1 1 
       19 47827 1 1 115 GLU OE1  O  10.802   5.270  -9.821 1.00 . A A . 673 GLU OE1  1 1 
       19 47828 1 1 115 GLU OE2  O   9.639   4.289  -8.244 1.00 . A A . 673 GLU OE2  1 1 
       19 47829 1 1 116 MET C    C  11.413   8.321  -2.452 1.00 . A A . 674 MET C    1 1 
       19 47830 1 1 116 MET CA   C  10.456   7.473  -3.300 1.00 . A A . 674 MET CA   1 1 
       19 47831 1 1 116 MET CB   C   9.322   6.904  -2.445 1.00 . A A . 674 MET CB   1 1 
       19 47832 1 1 116 MET CE   C   7.496   5.899  -0.139 1.00 . A A . 674 MET CE   1 1 
       19 47833 1 1 116 MET CG   C   8.500   7.960  -1.724 1.00 . A A . 674 MET CG   1 1 
       19 47834 1 1 116 MET H    H  10.866   5.457  -3.818 1.00 . A A . 674 MET H    1 1 
       19 47835 1 1 116 MET HA   H  10.028   8.103  -4.065 1.00 . A A . 674 MET HA   1 1 
       19 47836 1 1 116 MET HB2  H   8.658   6.337  -3.080 1.00 . A A . 674 MET HB2  1 1 
       19 47837 1 1 116 MET HB3  H   9.746   6.243  -1.704 1.00 . A A . 674 MET HB3  1 1 
       19 47838 1 1 116 MET HE1  H   8.313   6.193   0.500 1.00 . A A . 674 MET HE1  1 1 
       19 47839 1 1 116 MET HE2  H   7.823   5.119  -0.810 1.00 . A A . 674 MET HE2  1 1 
       19 47840 1 1 116 MET HE3  H   6.681   5.532   0.468 1.00 . A A . 674 MET HE3  1 1 
       19 47841 1 1 116 MET HG2  H   9.077   8.342  -0.895 1.00 . A A . 674 MET HG2  1 1 
       19 47842 1 1 116 MET HG3  H   8.286   8.765  -2.414 1.00 . A A . 674 MET HG3  1 1 
       19 47843 1 1 116 MET N    N  11.159   6.386  -3.971 1.00 . A A . 674 MET N    1 1 
       19 47844 1 1 116 MET O    O  11.434   9.545  -2.575 1.00 . A A . 674 MET O    1 1 
       19 47845 1 1 116 MET SD   S   6.938   7.312  -1.088 1.00 . A A . 674 MET SD   1 1 
       19 47846 1 1 117 LEU C    C  14.239   9.106  -1.542 1.00 . A A . 675 LEU C    1 1 
       19 47847 1 1 117 LEU CA   C  13.176   8.343  -0.747 1.00 . A A . 675 LEU CA   1 1 
       19 47848 1 1 117 LEU CB   C  13.867   7.325   0.165 1.00 . A A . 675 LEU CB   1 1 
       19 47849 1 1 117 LEU CD1  C  13.756   5.856   2.189 1.00 . A A . 675 LEU CD1  1 1 
       19 47850 1 1 117 LEU CD2  C  13.528   8.329   2.431 1.00 . A A . 675 LEU CD2  1 1 
       19 47851 1 1 117 LEU CG   C  13.234   7.130   1.541 1.00 . A A . 675 LEU CG   1 1 
       19 47852 1 1 117 LEU H    H  12.147   6.681  -1.568 1.00 . A A . 675 LEU H    1 1 
       19 47853 1 1 117 LEU HA   H  12.632   9.046  -0.132 1.00 . A A . 675 LEU HA   1 1 
       19 47854 1 1 117 LEU HB2  H  13.871   6.369  -0.339 1.00 . A A . 675 LEU HB2  1 1 
       19 47855 1 1 117 LEU HB3  H  14.890   7.639   0.307 1.00 . A A . 675 LEU HB3  1 1 
       19 47856 1 1 117 LEU HD11 H  14.832   5.910   2.280 1.00 . A A . 675 LEU HD11 1 1 
       19 47857 1 1 117 LEU HD12 H  13.489   5.008   1.576 1.00 . A A . 675 LEU HD12 1 1 
       19 47858 1 1 117 LEU HD13 H  13.316   5.744   3.169 1.00 . A A . 675 LEU HD13 1 1 
       19 47859 1 1 117 LEU HD21 H  13.099   8.165   3.409 1.00 . A A . 675 LEU HD21 1 1 
       19 47860 1 1 117 LEU HD22 H  13.096   9.218   1.994 1.00 . A A . 675 LEU HD22 1 1 
       19 47861 1 1 117 LEU HD23 H  14.598   8.457   2.524 1.00 . A A . 675 LEU HD23 1 1 
       19 47862 1 1 117 LEU HG   H  12.163   7.041   1.435 1.00 . A A . 675 LEU HG   1 1 
       19 47863 1 1 117 LEU N    N  12.207   7.664  -1.609 1.00 . A A . 675 LEU N    1 1 
       19 47864 1 1 117 LEU O    O  14.681  10.176  -1.119 1.00 . A A . 675 LEU O    1 1 
       19 47865 1 1 118 PHE C    C  15.252  10.336  -4.301 1.00 . A A . 676 PHE C    1 1 
       19 47866 1 1 118 PHE CA   C  15.743   9.162  -3.450 1.00 . A A . 676 PHE CA   1 1 
       19 47867 1 1 118 PHE CB   C  16.402   8.081  -4.326 1.00 . A A . 676 PHE CB   1 1 
       19 47868 1 1 118 PHE CD1  C  17.222   8.796  -6.588 1.00 . A A . 676 PHE CD1  1 1 
       19 47869 1 1 118 PHE CD2  C  18.753   8.841  -4.762 1.00 . A A . 676 PHE CD2  1 1 
       19 47870 1 1 118 PHE CE1  C  18.212   9.254  -7.433 1.00 . A A . 676 PHE CE1  1 1 
       19 47871 1 1 118 PHE CE2  C  19.748   9.299  -5.603 1.00 . A A . 676 PHE CE2  1 1 
       19 47872 1 1 118 PHE CG   C  17.481   8.586  -5.244 1.00 . A A . 676 PHE CG   1 1 
       19 47873 1 1 118 PHE CZ   C  19.477   9.505  -6.940 1.00 . A A . 676 PHE CZ   1 1 
       19 47874 1 1 118 PHE H    H  14.240   7.750  -3.037 1.00 . A A . 676 PHE H    1 1 
       19 47875 1 1 118 PHE HA   H  16.479   9.530  -2.746 1.00 . A A . 676 PHE HA   1 1 
       19 47876 1 1 118 PHE HB2  H  16.853   7.341  -3.681 1.00 . A A . 676 PHE HB2  1 1 
       19 47877 1 1 118 PHE HB3  H  15.647   7.603  -4.932 1.00 . A A . 676 PHE HB3  1 1 
       19 47878 1 1 118 PHE HD1  H  16.233   8.601  -6.975 1.00 . A A . 676 PHE HD1  1 1 
       19 47879 1 1 118 PHE HD2  H  18.965   8.681  -3.717 1.00 . A A . 676 PHE HD2  1 1 
       19 47880 1 1 118 PHE HE1  H  17.999   9.414  -8.479 1.00 . A A . 676 PHE HE1  1 1 
       19 47881 1 1 118 PHE HE2  H  20.736   9.495  -5.215 1.00 . A A . 676 PHE HE2  1 1 
       19 47882 1 1 118 PHE HZ   H  20.252   9.864  -7.600 1.00 . A A . 676 PHE HZ   1 1 
       19 47883 1 1 118 PHE N    N  14.657   8.567  -2.684 1.00 . A A . 676 PHE N    1 1 
       19 47884 1 1 118 PHE O    O  16.034  11.222  -4.646 1.00 . A A . 676 PHE O    1 1 
       19 47885 1 1 119 THR C    C  12.961  12.630  -4.621 1.00 . A A . 677 THR C    1 1 
       19 47886 1 1 119 THR CA   C  13.427  11.433  -5.462 1.00 . A A . 677 THR CA   1 1 
       19 47887 1 1 119 THR CB   C  12.266  10.916  -6.335 1.00 . A A . 677 THR CB   1 1 
       19 47888 1 1 119 THR CG2  C  12.790  10.060  -7.479 1.00 . A A . 677 THR CG2  1 1 
       19 47889 1 1 119 THR H    H  13.359   9.645  -4.337 1.00 . A A . 677 THR H    1 1 
       19 47890 1 1 119 THR HA   H  14.217  11.767  -6.123 1.00 . A A . 677 THR HA   1 1 
       19 47891 1 1 119 THR HB   H  11.739  11.764  -6.748 1.00 . A A . 677 THR HB   1 1 
       19 47892 1 1 119 THR HG1  H  11.724   9.253  -5.413 1.00 . A A . 677 THR HG1  1 1 
       19 47893 1 1 119 THR HG21 H  11.958   9.688  -8.060 1.00 . A A . 677 THR HG21 1 1 
       19 47894 1 1 119 THR HG22 H  13.348   9.227  -7.075 1.00 . A A . 677 THR HG22 1 1 
       19 47895 1 1 119 THR HG23 H  13.433  10.653  -8.111 1.00 . A A . 677 THR HG23 1 1 
       19 47896 1 1 119 THR N    N  13.965  10.359  -4.637 1.00 . A A . 677 THR N    1 1 
       19 47897 1 1 119 THR O    O  13.465  13.745  -4.783 1.00 . A A . 677 THR O    1 1 
       19 47898 1 1 119 THR OG1  O  11.359  10.142  -5.537 1.00 . A A . 677 THR OG1  1 1 
       19 47899 1 1 120 GLY C    C  10.032  13.242  -2.559 1.00 . A A . 678 GLY C    1 1 
       19 47900 1 1 120 GLY CA   C  11.487  13.470  -2.899 1.00 . A A . 678 GLY CA   1 1 
       19 47901 1 1 120 GLY H    H  11.652  11.492  -3.616 1.00 . A A . 678 GLY H    1 1 
       19 47902 1 1 120 GLY HA2  H  12.059  13.530  -1.988 1.00 . A A . 678 GLY HA2  1 1 
       19 47903 1 1 120 GLY HA3  H  11.578  14.403  -3.436 1.00 . A A . 678 GLY HA3  1 1 
       19 47904 1 1 120 GLY N    N  12.012  12.398  -3.721 1.00 . A A . 678 GLY N    1 1 
       19 47905 1 1 120 GLY O    O   9.519  12.134  -2.736 1.00 . A A . 678 GLY O    1 1 
       19 47906 1 1 121 GLY C    C   7.385  15.283  -0.938 1.00 . A A . 679 GLY C    1 1 
       19 47907 1 1 121 GLY CA   C   7.953  14.135  -1.756 1.00 . A A . 679 GLY CA   1 1 
       19 47908 1 1 121 GLY H    H   9.815  15.136  -1.952 1.00 . A A . 679 GLY H    1 1 
       19 47909 1 1 121 GLY HA2  H   7.394  14.063  -2.678 1.00 . A A . 679 GLY HA2  1 1 
       19 47910 1 1 121 GLY HA3  H   7.820  13.217  -1.202 1.00 . A A . 679 GLY HA3  1 1 
       19 47911 1 1 121 GLY N    N   9.357  14.277  -2.079 1.00 . A A . 679 GLY N    1 1 
       19 47912 1 1 121 GLY O    O   6.465  15.066  -0.154 1.00 . A A . 679 GLY O    1 1 
       19 47913 1 1 122 TYR C    C   7.013  17.493   0.974 1.00 . A A . 680 TYR C    1 1 
       19 47914 1 1 122 TYR CA   C   7.406  17.715  -0.488 1.00 . A A . 680 TYR CA   1 1 
       19 47915 1 1 122 TYR CB   C   6.207  18.238  -1.283 1.00 . A A . 680 TYR CB   1 1 
       19 47916 1 1 122 TYR CD1  C   7.180  19.846  -2.972 1.00 . A A . 680 TYR CD1  1 1 
       19 47917 1 1 122 TYR CD2  C   6.230  17.812  -3.770 1.00 . A A . 680 TYR CD2  1 1 
       19 47918 1 1 122 TYR CE1  C   7.488  20.214  -4.268 1.00 . A A . 680 TYR CE1  1 1 
       19 47919 1 1 122 TYR CE2  C   6.535  18.173  -5.067 1.00 . A A . 680 TYR CE2  1 1 
       19 47920 1 1 122 TYR CG   C   6.547  18.640  -2.701 1.00 . A A . 680 TYR CG   1 1 
       19 47921 1 1 122 TYR CZ   C   7.179  19.380  -5.306 1.00 . A A . 680 TYR CZ   1 1 
       19 47922 1 1 122 TYR H    H   8.727  16.564  -1.692 1.00 . A A . 680 TYR H    1 1 
       19 47923 1 1 122 TYR HA   H   8.190  18.457  -0.521 1.00 . A A . 680 TYR HA   1 1 
       19 47924 1 1 122 TYR HB2  H   5.451  17.468  -1.328 1.00 . A A . 680 TYR HB2  1 1 
       19 47925 1 1 122 TYR HB3  H   5.802  19.104  -0.779 1.00 . A A . 680 TYR HB3  1 1 
       19 47926 1 1 122 TYR HD1  H   7.435  20.501  -2.152 1.00 . A A . 680 TYR HD1  1 1 
       19 47927 1 1 122 TYR HD2  H   5.736  16.870  -3.578 1.00 . A A . 680 TYR HD2  1 1 
       19 47928 1 1 122 TYR HE1  H   7.981  21.156  -4.459 1.00 . A A . 680 TYR HE1  1 1 
       19 47929 1 1 122 TYR HE2  H   6.282  17.515  -5.884 1.00 . A A . 680 TYR HE2  1 1 
       19 47930 1 1 122 TYR HH   H   8.420  19.883  -6.680 1.00 . A A . 680 TYR HH   1 1 
       19 47931 1 1 122 TYR N    N   7.936  16.490  -1.116 1.00 . A A . 680 TYR N    1 1 
       19 47932 1 1 122 TYR O    O   5.829  17.358   1.301 1.00 . A A . 680 TYR O    1 1 
       19 47933 1 1 122 TYR OH   O   7.466  19.736  -6.604 1.00 . A A . 680 TYR OH   1 1 
       19 47934 1 1 123 GLY C    C   8.498  15.822   3.564 1.00 . A A . 681 GLY C    1 1 
       19 47935 1 1 123 GLY CA   C   7.764  17.096   3.228 1.00 . A A . 681 GLY CA   1 1 
       19 47936 1 1 123 GLY H    H   8.911  17.716   1.558 1.00 . A A . 681 GLY H    1 1 
       19 47937 1 1 123 GLY HA2  H   8.109  17.889   3.874 1.00 . A A . 681 GLY HA2  1 1 
       19 47938 1 1 123 GLY HA3  H   6.704  16.945   3.382 1.00 . A A . 681 GLY HA3  1 1 
       19 47939 1 1 123 GLY N    N   8.002  17.467   1.847 1.00 . A A . 681 GLY N    1 1 
       19 47940 1 1 123 GLY O    O   8.667  15.467   4.732 1.00 . A A . 681 GLY O    1 1 
       19 47941 1 1 124 LEU C    C  11.201  14.328   2.337 1.00 . A A . 682 LEU C    1 1 
       19 47942 1 1 124 LEU CA   C   9.761  13.956   2.653 1.00 . A A . 682 LEU CA   1 1 
       19 47943 1 1 124 LEU CB   C   9.288  12.838   1.718 1.00 . A A . 682 LEU CB   1 1 
       19 47944 1 1 124 LEU CD1  C  10.158  10.904   3.065 1.00 . A A . 682 LEU CD1  1 1 
       19 47945 1 1 124 LEU CD2  C   9.721  10.609   0.624 1.00 . A A . 682 LEU CD2  1 1 
       19 47946 1 1 124 LEU CG   C  10.169  11.582   1.705 1.00 . A A . 682 LEU CG   1 1 
       19 47947 1 1 124 LEU H    H   8.666  15.428   1.620 1.00 . A A . 682 LEU H    1 1 
       19 47948 1 1 124 LEU HA   H   9.701  13.618   3.678 1.00 . A A . 682 LEU HA   1 1 
       19 47949 1 1 124 LEU HB2  H   8.291  12.554   2.017 1.00 . A A . 682 LEU HB2  1 1 
       19 47950 1 1 124 LEU HB3  H   9.245  13.232   0.714 1.00 . A A . 682 LEU HB3  1 1 
       19 47951 1 1 124 LEU HD11 H   9.143  10.649   3.333 1.00 . A A . 682 LEU HD11 1 1 
       19 47952 1 1 124 LEU HD12 H  10.569  11.575   3.803 1.00 . A A . 682 LEU HD12 1 1 
       19 47953 1 1 124 LEU HD13 H  10.757  10.006   3.022 1.00 . A A . 682 LEU HD13 1 1 
       19 47954 1 1 124 LEU HD21 H  10.443   9.807   0.542 1.00 . A A . 682 LEU HD21 1 1 
       19 47955 1 1 124 LEU HD22 H   9.649  11.125  -0.322 1.00 . A A . 682 LEU HD22 1 1 
       19 47956 1 1 124 LEU HD23 H   8.758  10.197   0.884 1.00 . A A . 682 LEU HD23 1 1 
       19 47957 1 1 124 LEU HG   H  11.187  11.874   1.491 1.00 . A A . 682 LEU HG   1 1 
       19 47958 1 1 124 LEU N    N   8.923  15.130   2.516 1.00 . A A . 682 LEU N    1 1 
       19 47959 1 1 124 LEU O    O  11.474  15.013   1.347 1.00 . A A . 682 LEU O    1 1 
       19 47960 1 1 125 GLU C    C  14.161  13.335   1.940 1.00 . A A . 683 GLU C    1 1 
       19 47961 1 1 125 GLU CA   C  13.517  14.206   3.021 1.00 . A A . 683 GLU CA   1 1 
       19 47962 1 1 125 GLU CB   C  14.247  14.023   4.349 1.00 . A A . 683 GLU CB   1 1 
       19 47963 1 1 125 GLU CD   C  16.438  14.005   5.572 1.00 . A A . 683 GLU CD   1 1 
       19 47964 1 1 125 GLU CG   C  15.748  14.204   4.245 1.00 . A A . 683 GLU CG   1 1 
       19 47965 1 1 125 GLU H    H  11.831  13.300   3.922 1.00 . A A . 683 GLU H    1 1 
       19 47966 1 1 125 GLU HA   H  13.581  15.244   2.728 1.00 . A A . 683 GLU HA   1 1 
       19 47967 1 1 125 GLU HB2  H  13.870  14.745   5.058 1.00 . A A . 683 GLU HB2  1 1 
       19 47968 1 1 125 GLU HB3  H  14.053  13.027   4.724 1.00 . A A . 683 GLU HB3  1 1 
       19 47969 1 1 125 GLU HG2  H  16.134  13.483   3.541 1.00 . A A . 683 GLU HG2  1 1 
       19 47970 1 1 125 GLU HG3  H  15.953  15.203   3.891 1.00 . A A . 683 GLU HG3  1 1 
       19 47971 1 1 125 GLU N    N  12.112  13.879   3.178 1.00 . A A . 683 GLU N    1 1 
       19 47972 1 1 125 GLU O    O  14.009  12.113   1.947 1.00 . A A . 683 GLU O    1 1 
       19 47973 1 1 125 GLU OE1  O  16.518  12.850   6.035 1.00 . A A . 683 GLU OE1  1 1 
       19 47974 1 1 125 GLU OE2  O  16.918  14.999   6.154 1.00 . A A . 683 GLU OE2  1 1 
       19 47975 1 1 126 LYS C    C  16.937  12.777   0.501 1.00 . A A . 684 LYS C    1 1 
       19 47976 1 1 126 LYS CA   C  15.586  13.239  -0.029 1.00 . A A . 684 LYS CA   1 1 
       19 47977 1 1 126 LYS CB   C  15.768  14.119  -1.283 1.00 . A A . 684 LYS CB   1 1 
       19 47978 1 1 126 LYS CD   C  16.679  14.316  -3.625 1.00 . A A . 684 LYS CD   1 1 
       19 47979 1 1 126 LYS CE   C  17.832  13.894  -4.521 1.00 . A A . 684 LYS CE   1 1 
       19 47980 1 1 126 LYS CG   C  16.632  13.474  -2.363 1.00 . A A . 684 LYS CG   1 1 
       19 47981 1 1 126 LYS H    H  14.957  14.943   1.053 1.00 . A A . 684 LYS H    1 1 
       19 47982 1 1 126 LYS HA   H  14.994  12.367  -0.282 1.00 . A A . 684 LYS HA   1 1 
       19 47983 1 1 126 LYS HB2  H  14.791  14.329  -1.713 1.00 . A A . 684 LYS HB2  1 1 
       19 47984 1 1 126 LYS HB3  H  16.238  15.054  -0.990 1.00 . A A . 684 LYS HB3  1 1 
       19 47985 1 1 126 LYS HD2  H  15.752  14.194  -4.164 1.00 . A A . 684 LYS HD2  1 1 
       19 47986 1 1 126 LYS HD3  H  16.809  15.354  -3.356 1.00 . A A . 684 LYS HD3  1 1 
       19 47987 1 1 126 LYS HE2  H  17.851  12.815  -4.570 1.00 . A A . 684 LYS HE2  1 1 
       19 47988 1 1 126 LYS HE3  H  17.677  14.300  -5.511 1.00 . A A . 684 LYS HE3  1 1 
       19 47989 1 1 126 LYS HG2  H  17.639  13.354  -1.992 1.00 . A A . 684 LYS HG2  1 1 
       19 47990 1 1 126 LYS HG3  H  16.220  12.505  -2.604 1.00 . A A . 684 LYS HG3  1 1 
       19 47991 1 1 126 LYS HZ1  H  19.117  15.397  -3.852 1.00 . A A . 684 LYS HZ1  1 1 
       19 47992 1 1 126 LYS HZ2  H  19.898  14.141  -4.676 1.00 . A A . 684 LYS HZ2  1 1 
       19 47993 1 1 126 LYS HZ3  H  19.355  13.906  -3.094 1.00 . A A . 684 LYS HZ3  1 1 
       19 47994 1 1 126 LYS N    N  14.881  13.967   1.017 1.00 . A A . 684 LYS N    1 1 
       19 47995 1 1 126 LYS NZ   N  19.140  14.366  -3.998 1.00 . A A . 684 LYS NZ   1 1 
       19 47996 1 1 126 LYS O    O  17.894  13.551   0.557 1.00 . A A . 684 LYS O    1 1 
       19 47997 1 1 127 ASP C    C  18.777   9.852   0.630 1.00 . A A . 685 ASP C    1 1 
       19 47998 1 1 127 ASP CA   C  18.220  10.979   1.498 1.00 . A A . 685 ASP CA   1 1 
       19 47999 1 1 127 ASP CB   C  17.952  10.478   2.916 1.00 . A A . 685 ASP CB   1 1 
       19 48000 1 1 127 ASP CG   C  19.224  10.047   3.611 1.00 . A A . 685 ASP CG   1 1 
       19 48001 1 1 127 ASP H    H  16.213  10.945   0.820 1.00 . A A . 685 ASP H    1 1 
       19 48002 1 1 127 ASP HA   H  18.949  11.774   1.544 1.00 . A A . 685 ASP HA   1 1 
       19 48003 1 1 127 ASP HB2  H  17.501  11.273   3.492 1.00 . A A . 685 ASP HB2  1 1 
       19 48004 1 1 127 ASP HB3  H  17.277   9.638   2.876 1.00 . A A . 685 ASP HB3  1 1 
       19 48005 1 1 127 ASP N    N  17.003  11.522   0.914 1.00 . A A . 685 ASP N    1 1 
       19 48006 1 1 127 ASP O    O  18.259   8.731   0.631 1.00 . A A . 685 ASP O    1 1 
       19 48007 1 1 127 ASP OD1  O  19.821  10.869   4.331 1.00 . A A . 685 ASP OD1  1 1 
       19 48008 1 1 127 ASP OD2  O  19.634   8.877   3.438 1.00 . A A . 685 ASP OD2  1 1 
       19 48009 1 1 128 PRO C    C  21.032   7.949  -0.414 1.00 . A A . 686 PRO C    1 1 
       19 48010 1 1 128 PRO CA   C  20.437   9.195  -1.083 1.00 . A A . 686 PRO CA   1 1 
       19 48011 1 1 128 PRO CB   C  21.542  10.010  -1.769 1.00 . A A . 686 PRO CB   1 1 
       19 48012 1 1 128 PRO CD   C  20.508  11.455  -0.190 1.00 . A A . 686 PRO CD   1 1 
       19 48013 1 1 128 PRO CG   C  21.179  11.433  -1.527 1.00 . A A . 686 PRO CG   1 1 
       19 48014 1 1 128 PRO HA   H  19.718   8.881  -1.825 1.00 . A A . 686 PRO HA   1 1 
       19 48015 1 1 128 PRO HB2  H  22.498   9.767  -1.329 1.00 . A A . 686 PRO HB2  1 1 
       19 48016 1 1 128 PRO HB3  H  21.560   9.784  -2.826 1.00 . A A . 686 PRO HB3  1 1 
       19 48017 1 1 128 PRO HD2  H  21.237  11.546   0.601 1.00 . A A . 686 PRO HD2  1 1 
       19 48018 1 1 128 PRO HD3  H  19.790  12.261  -0.144 1.00 . A A . 686 PRO HD3  1 1 
       19 48019 1 1 128 PRO HG2  H  22.072  12.043  -1.509 1.00 . A A . 686 PRO HG2  1 1 
       19 48020 1 1 128 PRO HG3  H  20.498  11.781  -2.295 1.00 . A A . 686 PRO HG3  1 1 
       19 48021 1 1 128 PRO N    N  19.834  10.148  -0.141 1.00 . A A . 686 PRO N    1 1 
       19 48022 1 1 128 PRO O    O  20.936   6.848  -0.963 1.00 . A A . 686 PRO O    1 1 
       19 48023 1 1 129 GLN C    C  21.358   5.924   1.915 1.00 . A A . 687 GLN C    1 1 
       19 48024 1 1 129 GLN CA   C  22.333   6.986   1.401 1.00 . A A . 687 GLN CA   1 1 
       19 48025 1 1 129 GLN CB   C  23.253   7.463   2.531 1.00 . A A . 687 GLN CB   1 1 
       19 48026 1 1 129 GLN CD   C  23.465   8.461   4.830 1.00 . A A . 687 GLN CD   1 1 
       19 48027 1 1 129 GLN CG   C  22.539   8.163   3.672 1.00 . A A . 687 GLN CG   1 1 
       19 48028 1 1 129 GLN H    H  21.595   8.976   1.223 1.00 . A A . 687 GLN H    1 1 
       19 48029 1 1 129 GLN HA   H  22.946   6.529   0.635 1.00 . A A . 687 GLN HA   1 1 
       19 48030 1 1 129 GLN HB2  H  23.773   6.609   2.936 1.00 . A A . 687 GLN HB2  1 1 
       19 48031 1 1 129 GLN HB3  H  23.978   8.148   2.120 1.00 . A A . 687 GLN HB3  1 1 
       19 48032 1 1 129 GLN HE21 H  23.067   6.688   5.631 1.00 . A A . 687 GLN HE21 1 1 
       19 48033 1 1 129 GLN HE22 H  24.171   7.681   6.511 1.00 . A A . 687 GLN HE22 1 1 
       19 48034 1 1 129 GLN HG2  H  22.129   9.094   3.308 1.00 . A A . 687 GLN HG2  1 1 
       19 48035 1 1 129 GLN HG3  H  21.737   7.530   4.023 1.00 . A A . 687 GLN HG3  1 1 
       19 48036 1 1 129 GLN N    N  21.631   8.105   0.768 1.00 . A A . 687 GLN N    1 1 
       19 48037 1 1 129 GLN NE2  N  23.580   7.517   5.750 1.00 . A A . 687 GLN NE2  1 1 
       19 48038 1 1 129 GLN O    O  21.646   4.725   1.849 1.00 . A A . 687 GLN O    1 1 
       19 48039 1 1 129 GLN OE1  O  24.083   9.523   4.892 1.00 . A A . 687 GLN OE1  1 1 
       19 48040 1 1 130 ARG C    C  18.564   4.698   1.680 1.00 . A A . 688 ARG C    1 1 
       19 48041 1 1 130 ARG CA   C  19.200   5.399   2.875 1.00 . A A . 688 ARG CA   1 1 
       19 48042 1 1 130 ARG CB   C  18.128   6.073   3.754 1.00 . A A . 688 ARG CB   1 1 
       19 48043 1 1 130 ARG CD   C  17.719   3.882   4.967 1.00 . A A . 688 ARG CD   1 1 
       19 48044 1 1 130 ARG CG   C  17.085   5.105   4.305 1.00 . A A . 688 ARG CG   1 1 
       19 48045 1 1 130 ARG CZ   C  19.260   3.351   6.823 1.00 . A A . 688 ARG CZ   1 1 
       19 48046 1 1 130 ARG H    H  19.989   7.317   2.356 1.00 . A A . 688 ARG H    1 1 
       19 48047 1 1 130 ARG HA   H  19.725   4.664   3.468 1.00 . A A . 688 ARG HA   1 1 
       19 48048 1 1 130 ARG HB2  H  18.611   6.559   4.589 1.00 . A A . 688 ARG HB2  1 1 
       19 48049 1 1 130 ARG HB3  H  17.607   6.816   3.170 1.00 . A A . 688 ARG HB3  1 1 
       19 48050 1 1 130 ARG HD2  H  16.937   3.193   5.239 1.00 . A A . 688 ARG HD2  1 1 
       19 48051 1 1 130 ARG HD3  H  18.383   3.407   4.259 1.00 . A A . 688 ARG HD3  1 1 
       19 48052 1 1 130 ARG HE   H  18.389   5.136   6.521 1.00 . A A . 688 ARG HE   1 1 
       19 48053 1 1 130 ARG HG2  H  16.485   5.622   5.037 1.00 . A A . 688 ARG HG2  1 1 
       19 48054 1 1 130 ARG HG3  H  16.453   4.779   3.490 1.00 . A A . 688 ARG HG3  1 1 
       19 48055 1 1 130 ARG HH11 H  19.006   1.830   5.495 1.00 . A A . 688 ARG HH11 1 1 
       19 48056 1 1 130 ARG HH12 H  20.032   1.475   6.850 1.00 . A A . 688 ARG HH12 1 1 
       19 48057 1 1 130 ARG HH21 H  19.754   4.652   8.296 1.00 . A A . 688 ARG HH21 1 1 
       19 48058 1 1 130 ARG HH22 H  20.454   3.070   8.434 1.00 . A A . 688 ARG HH22 1 1 
       19 48059 1 1 130 ARG N    N  20.192   6.352   2.388 1.00 . A A . 688 ARG N    1 1 
       19 48060 1 1 130 ARG NE   N  18.481   4.219   6.170 1.00 . A A . 688 ARG NE   1 1 
       19 48061 1 1 130 ARG NH1  N  19.447   2.122   6.351 1.00 . A A . 688 ARG NH1  1 1 
       19 48062 1 1 130 ARG NH2  N  19.872   3.720   7.939 1.00 . A A . 688 ARG NH2  1 1 
       19 48063 1 1 130 ARG O    O  18.165   3.535   1.757 1.00 . A A . 688 ARG O    1 1 
       19 48064 1 1 131 SER C    C  18.899   3.810  -1.258 1.00 . A A . 689 SER C    1 1 
       19 48065 1 1 131 SER CA   C  17.973   4.874  -0.673 1.00 . A A . 689 SER CA   1 1 
       19 48066 1 1 131 SER CB   C  17.756   6.003  -1.677 1.00 . A A . 689 SER CB   1 1 
       19 48067 1 1 131 SER H    H  18.837   6.335   0.581 1.00 . A A . 689 SER H    1 1 
       19 48068 1 1 131 SER HA   H  17.024   4.419  -0.447 1.00 . A A . 689 SER HA   1 1 
       19 48069 1 1 131 SER HB2  H  18.709   6.438  -1.939 1.00 . A A . 689 SER HB2  1 1 
       19 48070 1 1 131 SER HB3  H  17.284   5.607  -2.564 1.00 . A A . 689 SER HB3  1 1 
       19 48071 1 1 131 SER HG   H  17.440   7.570  -0.532 1.00 . A A . 689 SER HG   1 1 
       19 48072 1 1 131 SER N    N  18.512   5.412   0.563 1.00 . A A . 689 SER N    1 1 
       19 48073 1 1 131 SER O    O  18.448   2.719  -1.613 1.00 . A A . 689 SER O    1 1 
       19 48074 1 1 131 SER OG   O  16.926   7.012  -1.127 1.00 . A A . 689 SER OG   1 1 
       19 48075 1 1 132 GLY C    C  21.116   1.893  -1.010 1.00 . A A . 690 GLY C    1 1 
       19 48076 1 1 132 GLY CA   C  21.167   3.166  -1.830 1.00 . A A . 690 GLY CA   1 1 
       19 48077 1 1 132 GLY H    H  20.476   5.059  -1.182 1.00 . A A . 690 GLY H    1 1 
       19 48078 1 1 132 GLY HA2  H  20.975   2.932  -2.865 1.00 . A A . 690 GLY HA2  1 1 
       19 48079 1 1 132 GLY HA3  H  22.152   3.598  -1.743 1.00 . A A . 690 GLY HA3  1 1 
       19 48080 1 1 132 GLY N    N  20.188   4.139  -1.374 1.00 . A A . 690 GLY N    1 1 
       19 48081 1 1 132 GLY O    O  21.055   0.783  -1.555 1.00 . A A . 690 GLY O    1 1 
       19 48082 1 1 133 ASP C    C  19.721   0.145   0.913 1.00 . A A . 691 ASP C    1 1 
       19 48083 1 1 133 ASP CA   C  20.975   0.959   1.237 1.00 . A A . 691 ASP CA   1 1 
       19 48084 1 1 133 ASP CB   C  20.908   1.482   2.673 1.00 . A A . 691 ASP CB   1 1 
       19 48085 1 1 133 ASP CG   C  20.512   0.411   3.673 1.00 . A A . 691 ASP CG   1 1 
       19 48086 1 1 133 ASP H    H  21.317   2.971   0.653 1.00 . A A . 691 ASP H    1 1 
       19 48087 1 1 133 ASP HA   H  21.836   0.317   1.139 1.00 . A A . 691 ASP HA   1 1 
       19 48088 1 1 133 ASP HB2  H  21.878   1.864   2.952 1.00 . A A . 691 ASP HB2  1 1 
       19 48089 1 1 133 ASP HB3  H  20.187   2.281   2.723 1.00 . A A . 691 ASP HB3  1 1 
       19 48090 1 1 133 ASP N    N  21.142   2.067   0.305 1.00 . A A . 691 ASP N    1 1 
       19 48091 1 1 133 ASP O    O  19.785  -1.083   0.809 1.00 . A A . 691 ASP O    1 1 
       19 48092 1 1 133 ASP OD1  O  19.344   0.404   4.113 1.00 . A A . 691 ASP OD1  1 1 
       19 48093 1 1 133 ASP OD2  O  21.373  -0.423   4.028 1.00 . A A . 691 ASP OD2  1 1 
       19 48094 1 1 134 LEU C    C  17.394  -0.634  -0.881 1.00 . A A . 692 LEU C    1 1 
       19 48095 1 1 134 LEU CA   C  17.336   0.128   0.441 1.00 . A A . 692 LEU CA   1 1 
       19 48096 1 1 134 LEU CB   C  16.111   1.052   0.439 1.00 . A A . 692 LEU CB   1 1 
       19 48097 1 1 134 LEU CD1  C  14.266   2.209   1.645 1.00 . A A . 692 LEU CD1  1 1 
       19 48098 1 1 134 LEU CD2  C  15.267   0.155   2.624 1.00 . A A . 692 LEU CD2  1 1 
       19 48099 1 1 134 LEU CG   C  15.540   1.413   1.813 1.00 . A A . 692 LEU CG   1 1 
       19 48100 1 1 134 LEU H    H  18.579   1.796   0.895 1.00 . A A . 692 LEU H    1 1 
       19 48101 1 1 134 LEU HA   H  17.196  -0.602   1.223 1.00 . A A . 692 LEU HA   1 1 
       19 48102 1 1 134 LEU HB2  H  16.366   1.969  -0.077 1.00 . A A . 692 LEU HB2  1 1 
       19 48103 1 1 134 LEU HB3  H  15.327   0.550  -0.114 1.00 . A A . 692 LEU HB3  1 1 
       19 48104 1 1 134 LEU HD11 H  13.913   2.531   2.613 1.00 . A A . 692 LEU HD11 1 1 
       19 48105 1 1 134 LEU HD12 H  13.520   1.588   1.176 1.00 . A A . 692 LEU HD12 1 1 
       19 48106 1 1 134 LEU HD13 H  14.457   3.072   1.023 1.00 . A A . 692 LEU HD13 1 1 
       19 48107 1 1 134 LEU HD21 H  16.201  -0.319   2.884 1.00 . A A . 692 LEU HD21 1 1 
       19 48108 1 1 134 LEU HD22 H  14.672  -0.527   2.036 1.00 . A A . 692 LEU HD22 1 1 
       19 48109 1 1 134 LEU HD23 H  14.731   0.413   3.524 1.00 . A A . 692 LEU HD23 1 1 
       19 48110 1 1 134 LEU HG   H  16.243   2.023   2.356 1.00 . A A . 692 LEU HG   1 1 
       19 48111 1 1 134 LEU N    N  18.586   0.824   0.750 1.00 . A A . 692 LEU N    1 1 
       19 48112 1 1 134 LEU O    O  16.824  -1.721  -0.967 1.00 . A A . 692 LEU O    1 1 
       19 48113 1 1 135 TYR C    C  18.982  -2.121  -2.945 1.00 . A A . 693 TYR C    1 1 
       19 48114 1 1 135 TYR CA   C  18.170  -0.857  -3.165 1.00 . A A . 693 TYR CA   1 1 
       19 48115 1 1 135 TYR CB   C  18.831  -0.040  -4.281 1.00 . A A . 693 TYR CB   1 1 
       19 48116 1 1 135 TYR CD1  C  16.816   0.636  -5.651 1.00 . A A . 693 TYR CD1  1 1 
       19 48117 1 1 135 TYR CD2  C  18.230   2.357  -4.800 1.00 . A A . 693 TYR CD2  1 1 
       19 48118 1 1 135 TYR CE1  C  15.993   1.590  -6.222 1.00 . A A . 693 TYR CE1  1 1 
       19 48119 1 1 135 TYR CE2  C  17.416   3.316  -5.372 1.00 . A A . 693 TYR CE2  1 1 
       19 48120 1 1 135 TYR CG   C  17.947   1.003  -4.932 1.00 . A A . 693 TYR CG   1 1 
       19 48121 1 1 135 TYR CZ   C  16.347   2.911  -6.174 1.00 . A A . 693 TYR CZ   1 1 
       19 48122 1 1 135 TYR H    H  18.520   0.763  -1.869 1.00 . A A . 693 TYR H    1 1 
       19 48123 1 1 135 TYR HA   H  17.173  -1.129  -3.472 1.00 . A A . 693 TYR HA   1 1 
       19 48124 1 1 135 TYR HB2  H  19.694   0.468  -3.881 1.00 . A A . 693 TYR HB2  1 1 
       19 48125 1 1 135 TYR HB3  H  19.152  -0.722  -5.056 1.00 . A A . 693 TYR HB3  1 1 
       19 48126 1 1 135 TYR HD1  H  16.581  -0.412  -5.762 1.00 . A A . 693 TYR HD1  1 1 
       19 48127 1 1 135 TYR HD2  H  19.107   2.657  -4.245 1.00 . A A . 693 TYR HD2  1 1 
       19 48128 1 1 135 TYR HE1  H  15.118   1.285  -6.777 1.00 . A A . 693 TYR HE1  1 1 
       19 48129 1 1 135 TYR HE2  H  17.654   4.363  -5.261 1.00 . A A . 693 TYR HE2  1 1 
       19 48130 1 1 135 TYR HH   H  16.017   4.555  -7.069 1.00 . A A . 693 TYR HH   1 1 
       19 48131 1 1 135 TYR N    N  18.066  -0.110  -1.916 1.00 . A A . 693 TYR N    1 1 
       19 48132 1 1 135 TYR O    O  18.683  -3.169  -3.513 1.00 . A A . 693 TYR O    1 1 
       19 48133 1 1 135 TYR OH   O  15.478   3.881  -6.644 1.00 . A A . 693 TYR OH   1 1 
       19 48134 1 1 136 THR C    C  20.056  -4.200  -1.034 1.00 . A A . 694 THR C    1 1 
       19 48135 1 1 136 THR CA   C  20.850  -3.149  -1.805 1.00 . A A . 694 THR CA   1 1 
       19 48136 1 1 136 THR CB   C  22.096  -2.731  -0.997 1.00 . A A . 694 THR CB   1 1 
       19 48137 1 1 136 THR CG2  C  23.069  -3.899  -0.847 1.00 . A A . 694 THR CG2  1 1 
       19 48138 1 1 136 THR H    H  20.168  -1.159  -1.649 1.00 . A A . 694 THR H    1 1 
       19 48139 1 1 136 THR HA   H  21.178  -3.577  -2.743 1.00 . A A . 694 THR HA   1 1 
       19 48140 1 1 136 THR HB   H  21.781  -2.413  -0.014 1.00 . A A . 694 THR HB   1 1 
       19 48141 1 1 136 THR HG1  H  22.268  -0.825  -1.499 1.00 . A A . 694 THR HG1  1 1 
       19 48142 1 1 136 THR HG21 H  23.461  -4.174  -1.817 1.00 . A A . 694 THR HG21 1 1 
       19 48143 1 1 136 THR HG22 H  22.553  -4.747  -0.419 1.00 . A A . 694 THR HG22 1 1 
       19 48144 1 1 136 THR HG23 H  23.883  -3.611  -0.198 1.00 . A A . 694 THR HG23 1 1 
       19 48145 1 1 136 THR N    N  20.002  -2.015  -2.103 1.00 . A A . 694 THR N    1 1 
       19 48146 1 1 136 THR O    O  20.105  -5.385  -1.366 1.00 . A A . 694 THR O    1 1 
       19 48147 1 1 136 THR OG1  O  22.755  -1.641  -1.660 1.00 . A A . 694 THR OG1  1 1 
       19 48148 1 1 137 GLN C    C  17.413  -5.326  -0.179 1.00 . A A . 695 GLN C    1 1 
       19 48149 1 1 137 GLN CA   C  18.443  -4.665   0.735 1.00 . A A . 695 GLN CA   1 1 
       19 48150 1 1 137 GLN CB   C  17.748  -3.899   1.866 1.00 . A A . 695 GLN CB   1 1 
       19 48151 1 1 137 GLN CD   C  16.446  -3.997   4.023 1.00 . A A . 695 GLN CD   1 1 
       19 48152 1 1 137 GLN CG   C  17.035  -4.789   2.874 1.00 . A A . 695 GLN CG   1 1 
       19 48153 1 1 137 GLN H    H  19.349  -2.821   0.270 1.00 . A A . 695 GLN H    1 1 
       19 48154 1 1 137 GLN HA   H  19.071  -5.431   1.165 1.00 . A A . 695 GLN HA   1 1 
       19 48155 1 1 137 GLN HB2  H  18.487  -3.318   2.396 1.00 . A A . 695 GLN HB2  1 1 
       19 48156 1 1 137 GLN HB3  H  17.017  -3.226   1.436 1.00 . A A . 695 GLN HB3  1 1 
       19 48157 1 1 137 GLN HE21 H  15.004  -5.345   4.247 1.00 . A A . 695 GLN HE21 1 1 
       19 48158 1 1 137 GLN HE22 H  14.960  -3.998   5.341 1.00 . A A . 695 GLN HE22 1 1 
       19 48159 1 1 137 GLN HG2  H  16.236  -5.313   2.371 1.00 . A A . 695 GLN HG2  1 1 
       19 48160 1 1 137 GLN HG3  H  17.741  -5.504   3.273 1.00 . A A . 695 GLN HG3  1 1 
       19 48161 1 1 137 GLN N    N  19.298  -3.763  -0.023 1.00 . A A . 695 GLN N    1 1 
       19 48162 1 1 137 GLN NE2  N  15.363  -4.495   4.595 1.00 . A A . 695 GLN NE2  1 1 
       19 48163 1 1 137 GLN O    O  17.167  -6.530  -0.083 1.00 . A A . 695 GLN O    1 1 
       19 48164 1 1 137 GLN OE1  O  16.968  -2.947   4.398 1.00 . A A . 695 GLN OE1  1 1 
       19 48165 1 1 138 ALA C    C  16.508  -6.130  -2.905 1.00 . A A . 696 ALA C    1 1 
       19 48166 1 1 138 ALA CA   C  15.872  -5.044  -2.051 1.00 . A A . 696 ALA CA   1 1 
       19 48167 1 1 138 ALA CB   C  15.370  -3.914  -2.937 1.00 . A A . 696 ALA CB   1 1 
       19 48168 1 1 138 ALA H    H  17.041  -3.572  -1.079 1.00 . A A . 696 ALA H    1 1 
       19 48169 1 1 138 ALA HA   H  15.033  -5.460  -1.514 1.00 . A A . 696 ALA HA   1 1 
       19 48170 1 1 138 ALA HB1  H  14.982  -3.116  -2.321 1.00 . A A . 696 ALA HB1  1 1 
       19 48171 1 1 138 ALA HB2  H  14.589  -4.281  -3.583 1.00 . A A . 696 ALA HB2  1 1 
       19 48172 1 1 138 ALA HB3  H  16.185  -3.541  -3.537 1.00 . A A . 696 ALA HB3  1 1 
       19 48173 1 1 138 ALA N    N  16.827  -4.533  -1.075 1.00 . A A . 696 ALA N    1 1 
       19 48174 1 1 138 ALA O    O  15.968  -7.229  -3.047 1.00 . A A . 696 ALA O    1 1 
       19 48175 1 1 139 ALA C    C  18.799  -7.997  -3.532 1.00 . A A . 697 ALA C    1 1 
       19 48176 1 1 139 ALA CA   C  18.398  -6.741  -4.299 1.00 . A A . 697 ALA CA   1 1 
       19 48177 1 1 139 ALA CB   C  19.619  -6.067  -4.898 1.00 . A A . 697 ALA CB   1 1 
       19 48178 1 1 139 ALA H    H  18.020  -4.896  -3.327 1.00 . A A . 697 ALA H    1 1 
       19 48179 1 1 139 ALA HA   H  17.748  -7.036  -5.110 1.00 . A A . 697 ALA HA   1 1 
       19 48180 1 1 139 ALA HB1  H  20.102  -6.746  -5.585 1.00 . A A . 697 ALA HB1  1 1 
       19 48181 1 1 139 ALA HB2  H  20.308  -5.801  -4.109 1.00 . A A . 697 ALA HB2  1 1 
       19 48182 1 1 139 ALA HB3  H  19.315  -5.175  -5.427 1.00 . A A . 697 ALA HB3  1 1 
       19 48183 1 1 139 ALA N    N  17.661  -5.805  -3.465 1.00 . A A . 697 ALA N    1 1 
       19 48184 1 1 139 ALA O    O  18.748  -9.094  -4.083 1.00 . A A . 697 ALA O    1 1 
       19 48185 1 1 140 GLU C    C  18.311  -9.893  -1.205 1.00 . A A . 698 GLU C    1 1 
       19 48186 1 1 140 GLU CA   C  19.536  -9.018  -1.455 1.00 . A A . 698 GLU CA   1 1 
       19 48187 1 1 140 GLU CB   C  20.161  -8.596  -0.119 1.00 . A A . 698 GLU CB   1 1 
       19 48188 1 1 140 GLU CD   C  22.143  -7.667   1.121 1.00 . A A . 698 GLU CD   1 1 
       19 48189 1 1 140 GLU CG   C  21.611  -8.135  -0.215 1.00 . A A . 698 GLU CG   1 1 
       19 48190 1 1 140 GLU H    H  19.145  -6.969  -1.830 1.00 . A A . 698 GLU H    1 1 
       19 48191 1 1 140 GLU HA   H  20.263  -9.591  -2.017 1.00 . A A . 698 GLU HA   1 1 
       19 48192 1 1 140 GLU HB2  H  19.579  -7.785   0.293 1.00 . A A . 698 GLU HB2  1 1 
       19 48193 1 1 140 GLU HB3  H  20.121  -9.436   0.563 1.00 . A A . 698 GLU HB3  1 1 
       19 48194 1 1 140 GLU HG2  H  22.221  -8.969  -0.553 1.00 . A A . 698 GLU HG2  1 1 
       19 48195 1 1 140 GLU HG3  H  21.682  -7.316  -0.923 1.00 . A A . 698 GLU HG3  1 1 
       19 48196 1 1 140 GLU N    N  19.164  -7.856  -2.260 1.00 . A A . 698 GLU N    1 1 
       19 48197 1 1 140 GLU O    O  18.377 -11.121  -1.308 1.00 . A A . 698 GLU O    1 1 
       19 48198 1 1 140 GLU OE1  O  22.650  -8.510   1.889 1.00 . A A . 698 GLU OE1  1 1 
       19 48199 1 1 140 GLU OE2  O  22.047  -6.457   1.416 1.00 . A A . 698 GLU OE2  1 1 
       19 48200 1 1 141 ALA C    C  15.518 -10.689  -1.968 1.00 . A A . 699 ALA C    1 1 
       19 48201 1 1 141 ALA CA   C  15.932  -9.962  -0.695 1.00 . A A . 699 ALA CA   1 1 
       19 48202 1 1 141 ALA CB   C  14.842  -8.994  -0.256 1.00 . A A . 699 ALA CB   1 1 
       19 48203 1 1 141 ALA H    H  17.201  -8.274  -0.782 1.00 . A A . 699 ALA H    1 1 
       19 48204 1 1 141 ALA HA   H  16.079 -10.686   0.094 1.00 . A A . 699 ALA HA   1 1 
       19 48205 1 1 141 ALA HB1  H  15.134  -8.519   0.667 1.00 . A A . 699 ALA HB1  1 1 
       19 48206 1 1 141 ALA HB2  H  13.918  -9.534  -0.109 1.00 . A A . 699 ALA HB2  1 1 
       19 48207 1 1 141 ALA HB3  H  14.702  -8.243  -1.018 1.00 . A A . 699 ALA HB3  1 1 
       19 48208 1 1 141 ALA N    N  17.185  -9.253  -0.896 1.00 . A A . 699 ALA N    1 1 
       19 48209 1 1 141 ALA O    O  14.936 -11.776  -1.915 1.00 . A A . 699 ALA O    1 1 
       19 48210 1 1 142 ALA C    C  16.470 -11.896  -4.637 1.00 . A A . 700 ALA C    1 1 
       19 48211 1 1 142 ALA CA   C  15.552 -10.703  -4.403 1.00 . A A . 700 ALA CA   1 1 
       19 48212 1 1 142 ALA CB   C  15.729  -9.659  -5.494 1.00 . A A . 700 ALA CB   1 1 
       19 48213 1 1 142 ALA H    H  16.288  -9.229  -3.108 1.00 . A A . 700 ALA H    1 1 
       19 48214 1 1 142 ALA HA   H  14.523 -11.036  -4.406 1.00 . A A . 700 ALA HA   1 1 
       19 48215 1 1 142 ALA HB1  H  15.696 -10.135  -6.463 1.00 . A A . 700 ALA HB1  1 1 
       19 48216 1 1 142 ALA HB2  H  16.680  -9.163  -5.361 1.00 . A A . 700 ALA HB2  1 1 
       19 48217 1 1 142 ALA HB3  H  14.935  -8.933  -5.422 1.00 . A A . 700 ALA HB3  1 1 
       19 48218 1 1 142 ALA N    N  15.834 -10.101  -3.118 1.00 . A A . 700 ALA N    1 1 
       19 48219 1 1 142 ALA O    O  16.024 -12.944  -5.094 1.00 . A A . 700 ALA O    1 1 
       19 48220 1 1 143 MET C    C  18.207 -14.005  -3.532 1.00 . A A . 701 MET C    1 1 
       19 48221 1 1 143 MET CA   C  18.716 -12.831  -4.361 1.00 . A A . 701 MET CA   1 1 
       19 48222 1 1 143 MET CB   C  20.088 -12.397  -3.818 1.00 . A A . 701 MET CB   1 1 
       19 48223 1 1 143 MET CE   C  22.718  -9.364  -4.963 1.00 . A A . 701 MET CE   1 1 
       19 48224 1 1 143 MET CG   C  20.758 -11.284  -4.614 1.00 . A A . 701 MET CG   1 1 
       19 48225 1 1 143 MET H    H  18.051 -10.831  -4.025 1.00 . A A . 701 MET H    1 1 
       19 48226 1 1 143 MET HA   H  18.821 -13.149  -5.390 1.00 . A A . 701 MET HA   1 1 
       19 48227 1 1 143 MET HB2  H  19.969 -12.064  -2.795 1.00 . A A . 701 MET HB2  1 1 
       19 48228 1 1 143 MET HB3  H  20.744 -13.256  -3.825 1.00 . A A . 701 MET HB3  1 1 
       19 48229 1 1 143 MET HE1  H  22.846  -9.755  -5.961 1.00 . A A . 701 MET HE1  1 1 
       19 48230 1 1 143 MET HE2  H  23.639  -8.907  -4.635 1.00 . A A . 701 MET HE2  1 1 
       19 48231 1 1 143 MET HE3  H  21.929  -8.625  -4.965 1.00 . A A . 701 MET HE3  1 1 
       19 48232 1 1 143 MET HG2  H  20.992 -11.659  -5.600 1.00 . A A . 701 MET HG2  1 1 
       19 48233 1 1 143 MET HG3  H  20.076 -10.450  -4.702 1.00 . A A . 701 MET HG3  1 1 
       19 48234 1 1 143 MET N    N  17.750 -11.725  -4.314 1.00 . A A . 701 MET N    1 1 
       19 48235 1 1 143 MET O    O  18.223 -15.152  -3.979 1.00 . A A . 701 MET O    1 1 
       19 48236 1 1 143 MET SD   S  22.283 -10.698  -3.849 1.00 . A A . 701 MET SD   1 1 
       19 48237 1 1 144 GLU C    C  15.970 -15.354  -1.976 1.00 . A A . 702 GLU C    1 1 
       19 48238 1 1 144 GLU CA   C  17.237 -14.707  -1.411 1.00 . A A . 702 GLU CA   1 1 
       19 48239 1 1 144 GLU CB   C  16.967 -14.056  -0.048 1.00 . A A . 702 GLU CB   1 1 
       19 48240 1 1 144 GLU CD   C  17.812 -15.995   1.318 1.00 . A A . 702 GLU CD   1 1 
       19 48241 1 1 144 GLU CG   C  16.662 -15.043   1.066 1.00 . A A . 702 GLU CG   1 1 
       19 48242 1 1 144 GLU H    H  17.703 -12.750  -2.052 1.00 . A A . 702 GLU H    1 1 
       19 48243 1 1 144 GLU HA   H  18.001 -15.467  -1.300 1.00 . A A . 702 GLU HA   1 1 
       19 48244 1 1 144 GLU HB2  H  17.841 -13.489   0.239 1.00 . A A . 702 GLU HB2  1 1 
       19 48245 1 1 144 GLU HB3  H  16.133 -13.379  -0.145 1.00 . A A . 702 GLU HB3  1 1 
       19 48246 1 1 144 GLU HG2  H  16.465 -14.494   1.976 1.00 . A A . 702 GLU HG2  1 1 
       19 48247 1 1 144 GLU HG3  H  15.789 -15.616   0.793 1.00 . A A . 702 GLU HG3  1 1 
       19 48248 1 1 144 GLU N    N  17.731 -13.697  -2.329 1.00 . A A . 702 GLU N    1 1 
       19 48249 1 1 144 GLU O    O  15.722 -16.545  -1.779 1.00 . A A . 702 GLU O    1 1 
       19 48250 1 1 144 GLU OE1  O  17.598 -17.223   1.258 1.00 . A A . 702 GLU OE1  1 1 
       19 48251 1 1 144 GLU OE2  O  18.935 -15.521   1.583 1.00 . A A . 702 GLU OE2  1 1 
       19 48252 1 1 145 ALA C    C  14.225 -15.717  -4.685 1.00 . A A . 703 ALA C    1 1 
       19 48253 1 1 145 ALA CA   C  13.961 -15.040  -3.336 1.00 . A A . 703 ALA CA   1 1 
       19 48254 1 1 145 ALA CB   C  12.999 -13.878  -3.518 1.00 . A A . 703 ALA CB   1 1 
       19 48255 1 1 145 ALA H    H  15.430 -13.612  -2.800 1.00 . A A . 703 ALA H    1 1 
       19 48256 1 1 145 ALA HA   H  13.498 -15.752  -2.669 1.00 . A A . 703 ALA HA   1 1 
       19 48257 1 1 145 ALA HB1  H  12.097 -14.228  -3.998 1.00 . A A . 703 ALA HB1  1 1 
       19 48258 1 1 145 ALA HB2  H  13.464 -13.117  -4.133 1.00 . A A . 703 ALA HB2  1 1 
       19 48259 1 1 145 ALA HB3  H  12.754 -13.460  -2.554 1.00 . A A . 703 ALA HB3  1 1 
       19 48260 1 1 145 ALA N    N  15.189 -14.562  -2.707 1.00 . A A . 703 ALA N    1 1 
       19 48261 1 1 145 ALA O    O  13.283 -16.028  -5.419 1.00 . A A . 703 ALA O    1 1 
       19 48262 1 1 146 MET C    C  15.511 -15.706  -7.468 1.00 . A A . 704 MET C    1 1 
       19 48263 1 1 146 MET CA   C  15.924 -16.550  -6.267 1.00 . A A . 704 MET CA   1 1 
       19 48264 1 1 146 MET CB   C  15.375 -17.975  -6.412 1.00 . A A . 704 MET CB   1 1 
       19 48265 1 1 146 MET CE   C  16.244 -20.862  -7.422 1.00 . A A . 704 MET CE   1 1 
       19 48266 1 1 146 MET CG   C  15.955 -18.970  -5.416 1.00 . A A . 704 MET CG   1 1 
       19 48267 1 1 146 MET H    H  16.196 -15.676  -4.359 1.00 . A A . 704 MET H    1 1 
       19 48268 1 1 146 MET HA   H  17.004 -16.600  -6.253 1.00 . A A . 704 MET HA   1 1 
       19 48269 1 1 146 MET HB2  H  14.304 -17.948  -6.274 1.00 . A A . 704 MET HB2  1 1 
       19 48270 1 1 146 MET HB3  H  15.588 -18.329  -7.411 1.00 . A A . 704 MET HB3  1 1 
       19 48271 1 1 146 MET HE1  H  16.110 -21.877  -7.763 1.00 . A A . 704 MET HE1  1 1 
       19 48272 1 1 146 MET HE2  H  17.300 -20.638  -7.366 1.00 . A A . 704 MET HE2  1 1 
       19 48273 1 1 146 MET HE3  H  15.769 -20.184  -8.114 1.00 . A A . 704 MET HE3  1 1 
       19 48274 1 1 146 MET HG2  H  17.032 -18.888  -5.421 1.00 . A A . 704 MET HG2  1 1 
       19 48275 1 1 146 MET HG3  H  15.583 -18.731  -4.430 1.00 . A A . 704 MET HG3  1 1 
       19 48276 1 1 146 MET N    N  15.505 -15.936  -5.002 1.00 . A A . 704 MET N    1 1 
       19 48277 1 1 146 MET O    O  15.279 -16.227  -8.560 1.00 . A A . 704 MET O    1 1 
       19 48278 1 1 146 MET SD   S  15.506 -20.675  -5.799 1.00 . A A . 704 MET SD   1 1 
       19 48279 1 1 147 LYS C    C  16.373 -12.784  -8.829 1.00 . A A . 705 LYS C    1 1 
       19 48280 1 1 147 LYS CA   C  15.104 -13.485  -8.349 1.00 . A A . 705 LYS CA   1 1 
       19 48281 1 1 147 LYS CB   C  14.054 -12.463  -7.891 1.00 . A A . 705 LYS CB   1 1 
       19 48282 1 1 147 LYS CD   C  12.130 -13.976  -8.501 1.00 . A A . 705 LYS CD   1 1 
       19 48283 1 1 147 LYS CE   C  10.854 -14.652  -8.020 1.00 . A A . 705 LYS CE   1 1 
       19 48284 1 1 147 LYS CG   C  12.743 -13.091  -7.426 1.00 . A A . 705 LYS CG   1 1 
       19 48285 1 1 147 LYS H    H  15.596 -14.041  -6.367 1.00 . A A . 705 LYS H    1 1 
       19 48286 1 1 147 LYS HA   H  14.699 -14.067  -9.164 1.00 . A A . 705 LYS HA   1 1 
       19 48287 1 1 147 LYS HB2  H  14.462 -11.891  -7.072 1.00 . A A . 705 LYS HB2  1 1 
       19 48288 1 1 147 LYS HB3  H  13.837 -11.795  -8.712 1.00 . A A . 705 LYS HB3  1 1 
       19 48289 1 1 147 LYS HD2  H  11.900 -13.370  -9.364 1.00 . A A . 705 LYS HD2  1 1 
       19 48290 1 1 147 LYS HD3  H  12.845 -14.737  -8.776 1.00 . A A . 705 LYS HD3  1 1 
       19 48291 1 1 147 LYS HE2  H  10.552 -15.381  -8.756 1.00 . A A . 705 LYS HE2  1 1 
       19 48292 1 1 147 LYS HE3  H  11.061 -15.153  -7.085 1.00 . A A . 705 LYS HE3  1 1 
       19 48293 1 1 147 LYS HG2  H  12.935 -13.690  -6.549 1.00 . A A . 705 LYS HG2  1 1 
       19 48294 1 1 147 LYS HG3  H  12.045 -12.303  -7.180 1.00 . A A . 705 LYS HG3  1 1 
       19 48295 1 1 147 LYS HZ1  H  10.000 -12.978  -7.096 1.00 . A A . 705 LYS HZ1  1 1 
       19 48296 1 1 147 LYS HZ2  H   8.889 -14.189  -7.491 1.00 . A A . 705 LYS HZ2  1 1 
       19 48297 1 1 147 LYS HZ3  H   9.519 -13.198  -8.705 1.00 . A A . 705 LYS HZ3  1 1 
       19 48298 1 1 147 LYS N    N  15.427 -14.401  -7.268 1.00 . A A . 705 LYS N    1 1 
       19 48299 1 1 147 LYS NZ   N   9.740 -13.687  -7.814 1.00 . A A . 705 LYS NZ   1 1 
       19 48300 1 1 147 LYS O    O  16.614 -11.617  -8.507 1.00 . A A . 705 LYS O    1 1 
       19 48301 1 1 148 GLY C    C  18.411 -11.740 -10.834 1.00 . A A . 706 GLY C    1 1 
       19 48302 1 1 148 GLY CA   C  18.478 -13.026 -10.030 1.00 . A A . 706 GLY CA   1 1 
       19 48303 1 1 148 GLY H    H  16.880 -14.406  -9.880 1.00 . A A . 706 GLY H    1 1 
       19 48304 1 1 148 GLY HA2  H  19.088 -12.856  -9.156 1.00 . A A . 706 GLY HA2  1 1 
       19 48305 1 1 148 GLY HA3  H  18.949 -13.792 -10.636 1.00 . A A . 706 GLY HA3  1 1 
       19 48306 1 1 148 GLY N    N  17.177 -13.515  -9.599 1.00 . A A . 706 GLY N    1 1 
       19 48307 1 1 148 GLY O    O  19.172 -10.803 -10.577 1.00 . A A . 706 GLY O    1 1 
       19 48308 1 1 149 ARG C    C  17.115  -9.261 -11.906 1.00 . A A . 707 ARG C    1 1 
       19 48309 1 1 149 ARG CA   C  17.381 -10.542 -12.688 1.00 . A A . 707 ARG CA   1 1 
       19 48310 1 1 149 ARG CB   C  16.265 -10.759 -13.712 1.00 . A A . 707 ARG CB   1 1 
       19 48311 1 1 149 ARG CD   C  15.490 -11.979 -15.772 1.00 . A A . 707 ARG CD   1 1 
       19 48312 1 1 149 ARG CG   C  16.492 -11.959 -14.628 1.00 . A A . 707 ARG CG   1 1 
       19 48313 1 1 149 ARG CZ   C  14.723 -10.433 -17.539 1.00 . A A . 707 ARG CZ   1 1 
       19 48314 1 1 149 ARG H    H  16.884 -12.451 -11.910 1.00 . A A . 707 ARG H    1 1 
       19 48315 1 1 149 ARG HA   H  18.319 -10.437 -13.214 1.00 . A A . 707 ARG HA   1 1 
       19 48316 1 1 149 ARG HB2  H  15.332 -10.903 -13.182 1.00 . A A . 707 ARG HB2  1 1 
       19 48317 1 1 149 ARG HB3  H  16.183  -9.873 -14.327 1.00 . A A . 707 ARG HB3  1 1 
       19 48318 1 1 149 ARG HD2  H  15.655 -12.867 -16.371 1.00 . A A . 707 ARG HD2  1 1 
       19 48319 1 1 149 ARG HD3  H  14.491 -12.004 -15.360 1.00 . A A . 707 ARG HD3  1 1 
       19 48320 1 1 149 ARG HE   H  16.431 -10.251 -16.511 1.00 . A A . 707 ARG HE   1 1 
       19 48321 1 1 149 ARG HG2  H  17.492 -11.908 -15.036 1.00 . A A . 707 ARG HG2  1 1 
       19 48322 1 1 149 ARG HG3  H  16.385 -12.866 -14.051 1.00 . A A . 707 ARG HG3  1 1 
       19 48323 1 1 149 ARG HH11 H  13.459 -11.977 -17.168 1.00 . A A . 707 ARG HH11 1 1 
       19 48324 1 1 149 ARG HH12 H  12.945 -10.875 -18.405 1.00 . A A . 707 ARG HH12 1 1 
       19 48325 1 1 149 ARG HH21 H  15.761  -8.804 -18.154 1.00 . A A . 707 ARG HH21 1 1 
       19 48326 1 1 149 ARG HH22 H  14.249  -9.071 -18.964 1.00 . A A . 707 ARG HH22 1 1 
       19 48327 1 1 149 ARG N    N  17.497 -11.692 -11.797 1.00 . A A . 707 ARG N    1 1 
       19 48328 1 1 149 ARG NE   N  15.621 -10.799 -16.626 1.00 . A A . 707 ARG NE   1 1 
       19 48329 1 1 149 ARG NH1  N  13.621 -11.152 -17.718 1.00 . A A . 707 ARG NH1  1 1 
       19 48330 1 1 149 ARG NH2  N  14.928  -9.350 -18.278 1.00 . A A . 707 ARG NH2  1 1 
       19 48331 1 1 149 ARG O    O  17.840  -8.269 -12.052 1.00 . A A . 707 ARG O    1 1 
       19 48332 1 1 150 LEU C    C  16.846  -7.711  -9.346 1.00 . A A . 708 LEU C    1 1 
       19 48333 1 1 150 LEU CA   C  15.709  -8.125 -10.273 1.00 . A A . 708 LEU CA   1 1 
       19 48334 1 1 150 LEU CB   C  14.433  -8.393  -9.457 1.00 . A A . 708 LEU CB   1 1 
       19 48335 1 1 150 LEU CD1  C  12.938  -7.301 -11.166 1.00 . A A . 708 LEU CD1  1 1 
       19 48336 1 1 150 LEU CD2  C  13.052  -9.801 -11.036 1.00 . A A . 708 LEU CD2  1 1 
       19 48337 1 1 150 LEU CG   C  13.122  -8.500 -10.250 1.00 . A A . 708 LEU CG   1 1 
       19 48338 1 1 150 LEU H    H  15.582 -10.124 -10.952 1.00 . A A . 708 LEU H    1 1 
       19 48339 1 1 150 LEU HA   H  15.517  -7.317 -10.965 1.00 . A A . 708 LEU HA   1 1 
       19 48340 1 1 150 LEU HB2  H  14.569  -9.325  -8.918 1.00 . A A . 708 LEU HB2  1 1 
       19 48341 1 1 150 LEU HB3  H  14.321  -7.591  -8.736 1.00 . A A . 708 LEU HB3  1 1 
       19 48342 1 1 150 LEU HD11 H  13.044  -6.392 -10.594 1.00 . A A . 708 LEU HD11 1 1 
       19 48343 1 1 150 LEU HD12 H  11.953  -7.335 -11.607 1.00 . A A . 708 LEU HD12 1 1 
       19 48344 1 1 150 LEU HD13 H  13.682  -7.324 -11.949 1.00 . A A . 708 LEU HD13 1 1 
       19 48345 1 1 150 LEU HD21 H  13.872  -9.844 -11.736 1.00 . A A . 708 LEU HD21 1 1 
       19 48346 1 1 150 LEU HD22 H  12.116  -9.847 -11.574 1.00 . A A . 708 LEU HD22 1 1 
       19 48347 1 1 150 LEU HD23 H  13.116 -10.635 -10.354 1.00 . A A . 708 LEU HD23 1 1 
       19 48348 1 1 150 LEU HG   H  12.303  -8.496  -9.551 1.00 . A A . 708 LEU HG   1 1 
       19 48349 1 1 150 LEU N    N  16.091  -9.292 -11.057 1.00 . A A . 708 LEU N    1 1 
       19 48350 1 1 150 LEU O    O  17.125  -6.518  -9.190 1.00 . A A . 708 LEU O    1 1 
       19 48351 1 1 151 ALA C    C  19.758  -7.720  -8.562 1.00 . A A . 709 ALA C    1 1 
       19 48352 1 1 151 ALA CA   C  18.624  -8.438  -7.851 1.00 . A A . 709 ALA CA   1 1 
       19 48353 1 1 151 ALA CB   C  19.128  -9.725  -7.227 1.00 . A A . 709 ALA CB   1 1 
       19 48354 1 1 151 ALA H    H  17.251  -9.633  -8.922 1.00 . A A . 709 ALA H    1 1 
       19 48355 1 1 151 ALA HA   H  18.262  -7.806  -7.059 1.00 . A A . 709 ALA HA   1 1 
       19 48356 1 1 151 ALA HB1  H  19.964  -9.504  -6.579 1.00 . A A . 709 ALA HB1  1 1 
       19 48357 1 1 151 ALA HB2  H  19.446 -10.402  -8.004 1.00 . A A . 709 ALA HB2  1 1 
       19 48358 1 1 151 ALA HB3  H  18.336 -10.181  -6.649 1.00 . A A . 709 ALA HB3  1 1 
       19 48359 1 1 151 ALA N    N  17.515  -8.701  -8.752 1.00 . A A . 709 ALA N    1 1 
       19 48360 1 1 151 ALA O    O  20.269  -6.718  -8.063 1.00 . A A . 709 ALA O    1 1 
       19 48361 1 1 152 ASN C    C  20.844  -6.247 -11.041 1.00 . A A . 710 ASN C    1 1 
       19 48362 1 1 152 ASN CA   C  21.255  -7.594 -10.457 1.00 . A A . 710 ASN CA   1 1 
       19 48363 1 1 152 ASN CB   C  21.775  -8.525 -11.560 1.00 . A A . 710 ASN CB   1 1 
       19 48364 1 1 152 ASN CG   C  22.976  -7.949 -12.288 1.00 . A A . 710 ASN CG   1 1 
       19 48365 1 1 152 ASN H    H  19.654  -8.951 -10.167 1.00 . A A . 710 ASN H    1 1 
       19 48366 1 1 152 ASN HA   H  22.047  -7.427  -9.740 1.00 . A A . 710 ASN HA   1 1 
       19 48367 1 1 152 ASN HB2  H  22.072  -9.463 -11.113 1.00 . A A . 710 ASN HB2  1 1 
       19 48368 1 1 152 ASN HB3  H  20.991  -8.705 -12.280 1.00 . A A . 710 ASN HB3  1 1 
       19 48369 1 1 152 ASN HD21 H  24.197  -8.810 -10.987 1.00 . A A . 710 ASN HD21 1 1 
       19 48370 1 1 152 ASN HD22 H  24.958  -7.886 -12.230 1.00 . A A . 710 ASN HD22 1 1 
       19 48371 1 1 152 ASN N    N  20.135  -8.197  -9.743 1.00 . A A . 710 ASN N    1 1 
       19 48372 1 1 152 ASN ND2  N  24.161  -8.245 -11.787 1.00 . A A . 710 ASN ND2  1 1 
       19 48373 1 1 152 ASN O    O  21.680  -5.362 -11.230 1.00 . A A . 710 ASN O    1 1 
       19 48374 1 1 152 ASN OD1  O  22.837  -7.247 -13.293 1.00 . A A . 710 ASN OD1  1 1 
       19 48375 1 1 153 GLN C    C  19.150  -3.721 -10.782 1.00 . A A . 711 GLN C    1 1 
       19 48376 1 1 153 GLN CA   C  19.053  -4.819 -11.828 1.00 . A A . 711 GLN CA   1 1 
       19 48377 1 1 153 GLN CB   C  17.604  -4.962 -12.310 1.00 . A A . 711 GLN CB   1 1 
       19 48378 1 1 153 GLN CD   C  15.632  -3.864 -13.464 1.00 . A A . 711 GLN CD   1 1 
       19 48379 1 1 153 GLN CG   C  17.062  -3.706 -12.980 1.00 . A A . 711 GLN CG   1 1 
       19 48380 1 1 153 GLN H    H  18.902  -6.771 -11.018 1.00 . A A . 711 GLN H    1 1 
       19 48381 1 1 153 GLN HA   H  19.684  -4.555 -12.668 1.00 . A A . 711 GLN HA   1 1 
       19 48382 1 1 153 GLN HB2  H  17.548  -5.774 -13.018 1.00 . A A . 711 GLN HB2  1 1 
       19 48383 1 1 153 GLN HB3  H  16.973  -5.191 -11.461 1.00 . A A . 711 GLN HB3  1 1 
       19 48384 1 1 153 GLN HE21 H  15.232  -5.142 -12.003 1.00 . A A . 711 GLN HE21 1 1 
       19 48385 1 1 153 GLN HE22 H  13.928  -4.803 -13.075 1.00 . A A . 711 GLN HE22 1 1 
       19 48386 1 1 153 GLN HG2  H  17.092  -2.889 -12.266 1.00 . A A . 711 GLN HG2  1 1 
       19 48387 1 1 153 GLN HG3  H  17.691  -3.472 -13.833 1.00 . A A . 711 GLN HG3  1 1 
       19 48388 1 1 153 GLN N    N  19.547  -6.071 -11.271 1.00 . A A . 711 GLN N    1 1 
       19 48389 1 1 153 GLN NE2  N  14.854  -4.685 -12.775 1.00 . A A . 711 GLN NE2  1 1 
       19 48390 1 1 153 GLN O    O  19.741  -2.667 -11.025 1.00 . A A . 711 GLN O    1 1 
       19 48391 1 1 153 GLN OE1  O  15.229  -3.252 -14.452 1.00 . A A . 711 GLN OE1  1 1 
       19 48392 1 1 154 TYR C    C  20.062  -2.858  -7.964 1.00 . A A . 712 TYR C    1 1 
       19 48393 1 1 154 TYR CA   C  18.652  -2.980  -8.536 1.00 . A A . 712 TYR CA   1 1 
       19 48394 1 1 154 TYR CB   C  17.625  -3.252  -7.427 1.00 . A A . 712 TYR CB   1 1 
       19 48395 1 1 154 TYR CD1  C  15.790  -2.176  -8.787 1.00 . A A . 712 TYR CD1  1 1 
       19 48396 1 1 154 TYR CD2  C  15.252  -4.157  -7.569 1.00 . A A . 712 TYR CD2  1 1 
       19 48397 1 1 154 TYR CE1  C  14.497  -2.113  -9.267 1.00 . A A . 712 TYR CE1  1 1 
       19 48398 1 1 154 TYR CE2  C  13.953  -4.095  -8.048 1.00 . A A . 712 TYR CE2  1 1 
       19 48399 1 1 154 TYR CG   C  16.195  -3.197  -7.932 1.00 . A A . 712 TYR CG   1 1 
       19 48400 1 1 154 TYR CZ   C  13.585  -3.073  -8.896 1.00 . A A . 712 TYR CZ   1 1 
       19 48401 1 1 154 TYR H    H  18.108  -4.826  -9.462 1.00 . A A . 712 TYR H    1 1 
       19 48402 1 1 154 TYR HA   H  18.407  -2.029  -8.988 1.00 . A A . 712 TYR HA   1 1 
       19 48403 1 1 154 TYR HB2  H  17.801  -4.229  -6.996 1.00 . A A . 712 TYR HB2  1 1 
       19 48404 1 1 154 TYR HB3  H  17.737  -2.495  -6.658 1.00 . A A . 712 TYR HB3  1 1 
       19 48405 1 1 154 TYR HD1  H  16.506  -1.423  -9.078 1.00 . A A . 712 TYR HD1  1 1 
       19 48406 1 1 154 TYR HD2  H  15.538  -4.955  -6.900 1.00 . A A . 712 TYR HD2  1 1 
       19 48407 1 1 154 TYR HE1  H  14.208  -1.311  -9.930 1.00 . A A . 712 TYR HE1  1 1 
       19 48408 1 1 154 TYR HE2  H  13.235  -4.848  -7.759 1.00 . A A . 712 TYR HE2  1 1 
       19 48409 1 1 154 TYR HH   H  11.672  -3.112  -8.650 1.00 . A A . 712 TYR HH   1 1 
       19 48410 1 1 154 TYR N    N  18.588  -3.972  -9.604 1.00 . A A . 712 TYR N    1 1 
       19 48411 1 1 154 TYR O    O  20.404  -1.825  -7.395 1.00 . A A . 712 TYR O    1 1 
       19 48412 1 1 154 TYR OH   O  12.297  -3.010  -9.379 1.00 . A A . 712 TYR OH   1 1 
       19 48413 1 1 155 TYR C    C  23.019  -2.809  -8.662 1.00 . A A . 713 TYR C    1 1 
       19 48414 1 1 155 TYR CA   C  22.291  -3.774  -7.719 1.00 . A A . 713 TYR CA   1 1 
       19 48415 1 1 155 TYR CB   C  22.989  -5.139  -7.706 1.00 . A A . 713 TYR CB   1 1 
       19 48416 1 1 155 TYR CD1  C  25.458  -4.753  -7.315 1.00 . A A . 713 TYR CD1  1 1 
       19 48417 1 1 155 TYR CD2  C  24.146  -5.576  -5.502 1.00 . A A . 713 TYR CD2  1 1 
       19 48418 1 1 155 TYR CE1  C  26.579  -4.753  -6.508 1.00 . A A . 713 TYR CE1  1 1 
       19 48419 1 1 155 TYR CE2  C  25.263  -5.582  -4.689 1.00 . A A . 713 TYR CE2  1 1 
       19 48420 1 1 155 TYR CG   C  24.224  -5.163  -6.828 1.00 . A A . 713 TYR CG   1 1 
       19 48421 1 1 155 TYR CZ   C  26.477  -5.167  -5.196 1.00 . A A . 713 TYR CZ   1 1 
       19 48422 1 1 155 TYR H    H  20.560  -4.742  -8.480 1.00 . A A . 713 TYR H    1 1 
       19 48423 1 1 155 TYR HA   H  22.311  -3.362  -6.724 1.00 . A A . 713 TYR HA   1 1 
       19 48424 1 1 155 TYR HB2  H  22.303  -5.887  -7.339 1.00 . A A . 713 TYR HB2  1 1 
       19 48425 1 1 155 TYR HB3  H  23.292  -5.393  -8.713 1.00 . A A . 713 TYR HB3  1 1 
       19 48426 1 1 155 TYR HD1  H  25.535  -4.429  -8.341 1.00 . A A . 713 TYR HD1  1 1 
       19 48427 1 1 155 TYR HD2  H  23.198  -5.905  -5.107 1.00 . A A . 713 TYR HD2  1 1 
       19 48428 1 1 155 TYR HE1  H  27.530  -4.431  -6.906 1.00 . A A . 713 TYR HE1  1 1 
       19 48429 1 1 155 TYR HE2  H  25.179  -5.905  -3.661 1.00 . A A . 713 TYR HE2  1 1 
       19 48430 1 1 155 TYR HH   H  27.623  -5.992  -3.886 1.00 . A A . 713 TYR HH   1 1 
       19 48431 1 1 155 TYR N    N  20.893  -3.890  -8.117 1.00 . A A . 713 TYR N    1 1 
       19 48432 1 1 155 TYR O    O  23.799  -1.961  -8.225 1.00 . A A . 713 TYR O    1 1 
       19 48433 1 1 155 TYR OH   O  27.594  -5.167  -4.388 1.00 . A A . 713 TYR OH   1 1 
       19 48434 1 1 156 GLN C    C  22.725  -0.584 -10.663 1.00 . A A . 714 GLN C    1 1 
       19 48435 1 1 156 GLN CA   C  23.272  -1.988 -10.939 1.00 . A A . 714 GLN CA   1 1 
       19 48436 1 1 156 GLN CB   C  22.964  -2.419 -12.384 1.00 . A A . 714 GLN CB   1 1 
       19 48437 1 1 156 GLN CD   C  25.267  -3.327 -12.872 1.00 . A A . 714 GLN CD   1 1 
       19 48438 1 1 156 GLN CG   C  23.779  -3.617 -12.848 1.00 . A A . 714 GLN CG   1 1 
       19 48439 1 1 156 GLN H    H  22.135  -3.665 -10.237 1.00 . A A . 714 GLN H    1 1 
       19 48440 1 1 156 GLN HA   H  24.349  -1.966 -10.808 1.00 . A A . 714 GLN HA   1 1 
       19 48441 1 1 156 GLN HB2  H  21.914  -2.668 -12.469 1.00 . A A . 714 GLN HB2  1 1 
       19 48442 1 1 156 GLN HB3  H  23.180  -1.592 -13.047 1.00 . A A . 714 GLN HB3  1 1 
       19 48443 1 1 156 GLN HE21 H  25.140  -2.692 -14.747 1.00 . A A . 714 GLN HE21 1 1 
       19 48444 1 1 156 GLN HE22 H  26.716  -2.650 -14.043 1.00 . A A . 714 GLN HE22 1 1 
       19 48445 1 1 156 GLN HG2  H  23.601  -4.446 -12.177 1.00 . A A . 714 GLN HG2  1 1 
       19 48446 1 1 156 GLN HG3  H  23.464  -3.888 -13.845 1.00 . A A . 714 GLN HG3  1 1 
       19 48447 1 1 156 GLN N    N  22.734  -2.933  -9.957 1.00 . A A . 714 GLN N    1 1 
       19 48448 1 1 156 GLN NE2  N  25.756  -2.840 -14.000 1.00 . A A . 714 GLN NE2  1 1 
       19 48449 1 1 156 GLN O    O  23.440   0.415 -10.802 1.00 . A A . 714 GLN O    1 1 
       19 48450 1 1 156 GLN OE1  O  25.971  -3.538 -11.886 1.00 . A A . 714 GLN OE1  1 1 
       19 48451 1 1 157 LYS C    C  21.580   1.333  -8.625 1.00 . A A . 715 LYS C    1 1 
       19 48452 1 1 157 LYS CA   C  20.855   0.754  -9.847 1.00 . A A . 715 LYS CA   1 1 
       19 48453 1 1 157 LYS CB   C  19.369   0.560  -9.531 1.00 . A A . 715 LYS CB   1 1 
       19 48454 1 1 157 LYS CD   C  18.709   2.860 -10.326 1.00 . A A . 715 LYS CD   1 1 
       19 48455 1 1 157 LYS CE   C  18.004   4.162  -9.961 1.00 . A A . 715 LYS CE   1 1 
       19 48456 1 1 157 LYS CG   C  18.644   1.852  -9.186 1.00 . A A . 715 LYS CG   1 1 
       19 48457 1 1 157 LYS H    H  20.909  -1.329 -10.226 1.00 . A A . 715 LYS H    1 1 
       19 48458 1 1 157 LYS HA   H  20.947   1.440 -10.676 1.00 . A A . 715 LYS HA   1 1 
       19 48459 1 1 157 LYS HB2  H  18.885   0.119 -10.390 1.00 . A A . 715 LYS HB2  1 1 
       19 48460 1 1 157 LYS HB3  H  19.277  -0.113  -8.692 1.00 . A A . 715 LYS HB3  1 1 
       19 48461 1 1 157 LYS HD2  H  19.750   3.076 -10.541 1.00 . A A . 715 LYS HD2  1 1 
       19 48462 1 1 157 LYS HD3  H  18.239   2.432 -11.204 1.00 . A A . 715 LYS HD3  1 1 
       19 48463 1 1 157 LYS HE2  H  16.967   3.952  -9.713 1.00 . A A . 715 LYS HE2  1 1 
       19 48464 1 1 157 LYS HE3  H  18.496   4.589  -9.099 1.00 . A A . 715 LYS HE3  1 1 
       19 48465 1 1 157 LYS HG2  H  17.608   1.628  -8.976 1.00 . A A . 715 LYS HG2  1 1 
       19 48466 1 1 157 LYS HG3  H  19.105   2.284  -8.308 1.00 . A A . 715 LYS HG3  1 1 
       19 48467 1 1 157 LYS HZ1  H  17.624   6.049 -10.764 1.00 . A A . 715 LYS HZ1  1 1 
       19 48468 1 1 157 LYS HZ2  H  17.499   4.790 -11.886 1.00 . A A . 715 LYS HZ2  1 1 
       19 48469 1 1 157 LYS HZ3  H  19.025   5.315 -11.376 1.00 . A A . 715 LYS HZ3  1 1 
       19 48470 1 1 157 LYS N    N  21.458  -0.512 -10.248 1.00 . A A . 715 LYS N    1 1 
       19 48471 1 1 157 LYS NZ   N  18.041   5.145 -11.073 1.00 . A A . 715 LYS NZ   1 1 
       19 48472 1 1 157 LYS O    O  21.818   2.540  -8.543 1.00 . A A . 715 LYS O    1 1 
       19 48473 1 1 158 ALA C    C  24.003   1.473  -6.822 1.00 . A A . 716 ALA C    1 1 
       19 48474 1 1 158 ALA CA   C  22.655   0.859  -6.479 1.00 . A A . 716 ALA CA   1 1 
       19 48475 1 1 158 ALA CB   C  22.849  -0.329  -5.552 1.00 . A A . 716 ALA CB   1 1 
       19 48476 1 1 158 ALA H    H  21.683  -0.482  -7.791 1.00 . A A . 716 ALA H    1 1 
       19 48477 1 1 158 ALA HA   H  22.057   1.596  -5.959 1.00 . A A . 716 ALA HA   1 1 
       19 48478 1 1 158 ALA HB1  H  21.904  -0.819  -5.390 1.00 . A A . 716 ALA HB1  1 1 
       19 48479 1 1 158 ALA HB2  H  23.244   0.012  -4.609 1.00 . A A . 716 ALA HB2  1 1 
       19 48480 1 1 158 ALA HB3  H  23.544  -1.022  -6.001 1.00 . A A . 716 ALA HB3  1 1 
       19 48481 1 1 158 ALA N    N  21.932   0.460  -7.682 1.00 . A A . 716 ALA N    1 1 
       19 48482 1 1 158 ALA O    O  24.392   2.494  -6.244 1.00 . A A . 716 ALA O    1 1 
       19 48483 1 1 159 GLU C    C  25.829   2.764  -8.825 1.00 . A A . 717 GLU C    1 1 
       19 48484 1 1 159 GLU CA   C  26.008   1.385  -8.192 1.00 . A A . 717 GLU CA   1 1 
       19 48485 1 1 159 GLU CB   C  26.652   0.416  -9.192 1.00 . A A . 717 GLU CB   1 1 
       19 48486 1 1 159 GLU CD   C  29.009   0.665  -8.318 1.00 . A A . 717 GLU CD   1 1 
       19 48487 1 1 159 GLU CG   C  28.100   0.736  -9.528 1.00 . A A . 717 GLU CG   1 1 
       19 48488 1 1 159 GLU H    H  24.340   0.117  -8.292 1.00 . A A . 717 GLU H    1 1 
       19 48489 1 1 159 GLU HA   H  26.634   1.470  -7.316 1.00 . A A . 717 GLU HA   1 1 
       19 48490 1 1 159 GLU HB2  H  26.616  -0.581  -8.778 1.00 . A A . 717 GLU HB2  1 1 
       19 48491 1 1 159 GLU HB3  H  26.079   0.432 -10.110 1.00 . A A . 717 GLU HB3  1 1 
       19 48492 1 1 159 GLU HG2  H  28.453   0.030 -10.265 1.00 . A A . 717 GLU HG2  1 1 
       19 48493 1 1 159 GLU HG3  H  28.149   1.736  -9.938 1.00 . A A . 717 GLU HG3  1 1 
       19 48494 1 1 159 GLU N    N  24.710   0.877  -7.785 1.00 . A A . 717 GLU N    1 1 
       19 48495 1 1 159 GLU O    O  26.639   3.672  -8.625 1.00 . A A . 717 GLU O    1 1 
       19 48496 1 1 159 GLU OE1  O  29.484   1.725  -7.864 1.00 . A A . 717 GLU OE1  1 1 
       19 48497 1 1 159 GLU OE2  O  29.254  -0.455  -7.817 1.00 . A A . 717 GLU OE2  1 1 
       19 48498 1 1 160 GLU C    C  24.143   5.250  -9.100 1.00 . A A . 718 GLU C    1 1 
       19 48499 1 1 160 GLU CA   C  24.387   4.194 -10.178 1.00 . A A . 718 GLU CA   1 1 
       19 48500 1 1 160 GLU CB   C  23.139   4.052 -11.053 1.00 . A A . 718 GLU CB   1 1 
       19 48501 1 1 160 GLU CD   C  21.530   5.122 -12.665 1.00 . A A . 718 GLU CD   1 1 
       19 48502 1 1 160 GLU CG   C  22.831   5.271 -11.908 1.00 . A A . 718 GLU CG   1 1 
       19 48503 1 1 160 GLU H    H  24.104   2.159  -9.646 1.00 . A A . 718 GLU H    1 1 
       19 48504 1 1 160 GLU HA   H  25.224   4.501 -10.791 1.00 . A A . 718 GLU HA   1 1 
       19 48505 1 1 160 GLU HB2  H  23.265   3.203 -11.707 1.00 . A A . 718 GLU HB2  1 1 
       19 48506 1 1 160 GLU HB3  H  22.287   3.876 -10.412 1.00 . A A . 718 GLU HB3  1 1 
       19 48507 1 1 160 GLU HG2  H  22.761   6.140 -11.270 1.00 . A A . 718 GLU HG2  1 1 
       19 48508 1 1 160 GLU HG3  H  23.631   5.410 -12.620 1.00 . A A . 718 GLU HG3  1 1 
       19 48509 1 1 160 GLU N    N  24.724   2.919  -9.554 1.00 . A A . 718 GLU N    1 1 
       19 48510 1 1 160 GLU O    O  24.613   6.387  -9.210 1.00 . A A . 718 GLU O    1 1 
       19 48511 1 1 160 GLU OE1  O  21.525   4.484 -13.741 1.00 . A A . 718 GLU OE1  1 1 
       19 48512 1 1 160 GLU OE2  O  20.502   5.652 -12.199 1.00 . A A . 718 GLU OE2  1 1 
       19 48513 1 1 161 ALA C    C  24.342   6.306  -6.284 1.00 . A A . 719 ALA C    1 1 
       19 48514 1 1 161 ALA CA   C  23.094   5.767  -6.954 1.00 . A A . 719 ALA CA   1 1 
       19 48515 1 1 161 ALA CB   C  22.230   5.046  -5.935 1.00 . A A . 719 ALA CB   1 1 
       19 48516 1 1 161 ALA H    H  23.082   3.948  -7.969 1.00 . A A . 719 ALA H    1 1 
       19 48517 1 1 161 ALA HA   H  22.521   6.591  -7.357 1.00 . A A . 719 ALA HA   1 1 
       19 48518 1 1 161 ALA HB1  H  22.790   4.223  -5.513 1.00 . A A . 719 ALA HB1  1 1 
       19 48519 1 1 161 ALA HB2  H  21.342   4.668  -6.419 1.00 . A A . 719 ALA HB2  1 1 
       19 48520 1 1 161 ALA HB3  H  21.950   5.730  -5.150 1.00 . A A . 719 ALA HB3  1 1 
       19 48521 1 1 161 ALA N    N  23.423   4.864  -8.042 1.00 . A A . 719 ALA N    1 1 
       19 48522 1 1 161 ALA O    O  24.471   7.512  -6.101 1.00 . A A . 719 ALA O    1 1 
       19 48523 1 1 162 TRP C    C  27.431   6.599  -6.235 1.00 . A A . 720 TRP C    1 1 
       19 48524 1 1 162 TRP CA   C  26.493   5.884  -5.256 1.00 . A A . 720 TRP CA   1 1 
       19 48525 1 1 162 TRP CB   C  27.243   4.753  -4.528 1.00 . A A . 720 TRP CB   1 1 
       19 48526 1 1 162 TRP CD1  C  25.648   4.558  -2.516 1.00 . A A . 720 TRP CD1  1 1 
       19 48527 1 1 162 TRP CD2  C  26.329   2.595  -3.352 1.00 . A A . 720 TRP CD2  1 1 
       19 48528 1 1 162 TRP CE2  C  25.467   2.347  -2.268 1.00 . A A . 720 TRP CE2  1 1 
       19 48529 1 1 162 TRP CE3  C  26.884   1.506  -4.032 1.00 . A A . 720 TRP CE3  1 1 
       19 48530 1 1 162 TRP CG   C  26.421   4.017  -3.507 1.00 . A A . 720 TRP CG   1 1 
       19 48531 1 1 162 TRP CH2  C  25.705   0.011  -2.523 1.00 . A A . 720 TRP CH2  1 1 
       19 48532 1 1 162 TRP CZ2  C  25.148   1.060  -1.845 1.00 . A A . 720 TRP CZ2  1 1 
       19 48533 1 1 162 TRP CZ3  C  26.570   0.224  -3.612 1.00 . A A . 720 TRP CZ3  1 1 
       19 48534 1 1 162 TRP H    H  25.160   4.469  -6.164 1.00 . A A . 720 TRP H    1 1 
       19 48535 1 1 162 TRP HA   H  26.182   6.610  -4.524 1.00 . A A . 720 TRP HA   1 1 
       19 48536 1 1 162 TRP HB2  H  27.603   4.036  -5.247 1.00 . A A . 720 TRP HB2  1 1 
       19 48537 1 1 162 TRP HB3  H  28.093   5.183  -4.011 1.00 . A A . 720 TRP HB3  1 1 
       19 48538 1 1 162 TRP HD1  H  25.515   5.617  -2.351 1.00 . A A . 720 TRP HD1  1 1 
       19 48539 1 1 162 TRP HE1  H  24.458   3.691  -1.016 1.00 . A A . 720 TRP HE1  1 1 
       19 48540 1 1 162 TRP HE3  H  27.554   1.654  -4.869 1.00 . A A . 720 TRP HE3  1 1 
       19 48541 1 1 162 TRP HH2  H  25.483  -1.008  -2.218 1.00 . A A . 720 TRP HH2  1 1 
       19 48542 1 1 162 TRP HZ2  H  24.484   0.882  -1.011 1.00 . A A . 720 TRP HZ2  1 1 
       19 48543 1 1 162 TRP HZ3  H  26.995  -0.627  -4.129 1.00 . A A . 720 TRP HZ3  1 1 
       19 48544 1 1 162 TRP N    N  25.277   5.426  -5.934 1.00 . A A . 720 TRP N    1 1 
       19 48545 1 1 162 TRP NE1  N  25.065   3.559  -1.777 1.00 . A A . 720 TRP NE1  1 1 
       19 48546 1 1 162 TRP O    O  28.280   7.386  -5.813 1.00 . A A . 720 TRP O    1 1 
       19 48547 1 1 163 ALA C    C  27.628   8.498  -8.688 1.00 . A A . 721 ALA C    1 1 
       19 48548 1 1 163 ALA CA   C  28.057   7.038  -8.553 1.00 . A A . 721 ALA CA   1 1 
       19 48549 1 1 163 ALA CB   C  27.931   6.327  -9.893 1.00 . A A . 721 ALA CB   1 1 
       19 48550 1 1 163 ALA H    H  26.610   5.670  -7.822 1.00 . A A . 721 ALA H    1 1 
       19 48551 1 1 163 ALA HA   H  29.095   7.004  -8.250 1.00 . A A . 721 ALA HA   1 1 
       19 48552 1 1 163 ALA HB1  H  28.551   6.824 -10.625 1.00 . A A . 721 ALA HB1  1 1 
       19 48553 1 1 163 ALA HB2  H  26.901   6.353 -10.215 1.00 . A A . 721 ALA HB2  1 1 
       19 48554 1 1 163 ALA HB3  H  28.250   5.300  -9.786 1.00 . A A . 721 ALA HB3  1 1 
       19 48555 1 1 163 ALA N    N  27.266   6.348  -7.536 1.00 . A A . 721 ALA N    1 1 
       19 48556 1 1 163 ALA O    O  28.449   9.374  -8.958 1.00 . A A . 721 ALA O    1 1 
       19 48557 1 1 164 GLN C    C  25.540  10.657  -7.164 1.00 . A A . 722 GLN C    1 1 
       19 48558 1 1 164 GLN CA   C  25.826  10.129  -8.571 1.00 . A A . 722 GLN CA   1 1 
       19 48559 1 1 164 GLN CB   C  24.560  10.236  -9.442 1.00 . A A . 722 GLN CB   1 1 
       19 48560 1 1 164 GLN CD   C  22.082   9.859  -9.674 1.00 . A A . 722 GLN CD   1 1 
       19 48561 1 1 164 GLN CG   C  23.314   9.602  -8.838 1.00 . A A . 722 GLN CG   1 1 
       19 48562 1 1 164 GLN H    H  25.720   8.011  -8.347 1.00 . A A . 722 GLN H    1 1 
       19 48563 1 1 164 GLN HA   H  26.602  10.743  -9.011 1.00 . A A . 722 GLN HA   1 1 
       19 48564 1 1 164 GLN HB2  H  24.347  11.281  -9.616 1.00 . A A . 722 GLN HB2  1 1 
       19 48565 1 1 164 GLN HB3  H  24.752   9.759 -10.392 1.00 . A A . 722 GLN HB3  1 1 
       19 48566 1 1 164 GLN HE21 H  21.718  11.538  -8.685 1.00 . A A . 722 GLN HE21 1 1 
       19 48567 1 1 164 GLN HE22 H  20.591  11.142  -9.925 1.00 . A A . 722 GLN HE22 1 1 
       19 48568 1 1 164 GLN HG2  H  23.458   8.537  -8.766 1.00 . A A . 722 GLN HG2  1 1 
       19 48569 1 1 164 GLN HG3  H  23.157  10.013  -7.852 1.00 . A A . 722 GLN HG3  1 1 
       19 48570 1 1 164 GLN N    N  26.337   8.755  -8.515 1.00 . A A . 722 GLN N    1 1 
       19 48571 1 1 164 GLN NE2  N  21.396  10.956  -9.400 1.00 . A A . 722 GLN NE2  1 1 
       19 48572 1 1 164 GLN O    O  25.042  11.770  -6.995 1.00 . A A . 722 GLN O    1 1 
       19 48573 1 1 164 GLN OE1  O  21.750   9.077 -10.564 1.00 . A A . 722 GLN OE1  1 1 
       19 48574 1 1 165 MET C    C  26.612  11.362  -4.413 1.00 . A A . 723 MET C    1 1 
       19 48575 1 1 165 MET CA   C  25.676  10.209  -4.764 1.00 . A A . 723 MET CA   1 1 
       19 48576 1 1 165 MET CB   C  25.967   9.007  -3.856 1.00 . A A . 723 MET CB   1 1 
       19 48577 1 1 165 MET CE   C  26.300   8.654   0.281 1.00 . A A . 723 MET CE   1 1 
       19 48578 1 1 165 MET CG   C  25.904   9.323  -2.370 1.00 . A A . 723 MET CG   1 1 
       19 48579 1 1 165 MET H    H  26.126   8.923  -6.388 1.00 . A A . 723 MET H    1 1 
       19 48580 1 1 165 MET HA   H  24.654  10.525  -4.615 1.00 . A A . 723 MET HA   1 1 
       19 48581 1 1 165 MET HB2  H  25.246   8.227  -4.067 1.00 . A A . 723 MET HB2  1 1 
       19 48582 1 1 165 MET HB3  H  26.957   8.638  -4.081 1.00 . A A . 723 MET HB3  1 1 
       19 48583 1 1 165 MET HE1  H  25.355   9.153   0.429 1.00 . A A . 723 MET HE1  1 1 
       19 48584 1 1 165 MET HE2  H  27.102   9.372   0.361 1.00 . A A . 723 MET HE2  1 1 
       19 48585 1 1 165 MET HE3  H  26.425   7.889   1.033 1.00 . A A . 723 MET HE3  1 1 
       19 48586 1 1 165 MET HG2  H  26.595  10.126  -2.153 1.00 . A A . 723 MET HG2  1 1 
       19 48587 1 1 165 MET HG3  H  24.899   9.639  -2.124 1.00 . A A . 723 MET HG3  1 1 
       19 48588 1 1 165 MET N    N  25.829   9.830  -6.167 1.00 . A A . 723 MET N    1 1 
       19 48589 1 1 165 MET O    O  27.789  11.150  -4.112 1.00 . A A . 723 MET O    1 1 
       19 48590 1 1 165 MET SD   S  26.329   7.903  -1.344 1.00 . A A . 723 MET SD   1 1 
       19 48591 1 1 166 GLU C    C  25.884  14.869  -3.733 1.00 . A A . 724 GLU C    1 1 
       19 48592 1 1 166 GLU CA   C  26.846  13.758  -4.134 1.00 . A A . 724 GLU CA   1 1 
       19 48593 1 1 166 GLU CB   C  27.707  14.191  -5.318 1.00 . A A . 724 GLU CB   1 1 
       19 48594 1 1 166 GLU CD   C  29.435  15.769  -6.231 1.00 . A A . 724 GLU CD   1 1 
       19 48595 1 1 166 GLU CG   C  28.614  15.375  -5.027 1.00 . A A . 724 GLU CG   1 1 
       19 48596 1 1 166 GLU H    H  25.179  12.687  -4.829 1.00 . A A . 724 GLU H    1 1 
       19 48597 1 1 166 GLU HA   H  27.479  13.516  -3.292 1.00 . A A . 724 GLU HA   1 1 
       19 48598 1 1 166 GLU HB2  H  28.324  13.358  -5.625 1.00 . A A . 724 GLU HB2  1 1 
       19 48599 1 1 166 GLU HB3  H  27.053  14.457  -6.134 1.00 . A A . 724 GLU HB3  1 1 
       19 48600 1 1 166 GLU HG2  H  28.006  16.219  -4.731 1.00 . A A . 724 GLU HG2  1 1 
       19 48601 1 1 166 GLU HG3  H  29.283  15.112  -4.222 1.00 . A A . 724 GLU HG3  1 1 
       19 48602 1 1 166 GLU N    N  26.092  12.576  -4.491 1.00 . A A . 724 GLU N    1 1 
       19 48603 1 1 166 GLU O    O  25.355  15.588  -4.583 1.00 . A A . 724 GLU O    1 1 
       19 48604 1 1 166 GLU OE1  O  28.888  16.441  -7.131 1.00 . A A . 724 GLU OE1  1 1 
       19 48605 1 1 166 GLU OE2  O  30.627  15.399  -6.290 1.00 . A A . 724 GLU OE2  1 1 
       19 48606 1 1 167 GLU C    C  25.493  17.316  -1.800 1.00 . A A . 725 GLU C    1 1 
       19 48607 1 1 167 GLU CA   C  24.744  15.999  -1.914 1.00 . A A . 725 GLU CA   1 1 
       19 48608 1 1 167 GLU CB   C  24.188  15.584  -0.553 1.00 . A A . 725 GLU CB   1 1 
       19 48609 1 1 167 GLU CD   C  21.886  14.919  -1.320 1.00 . A A . 725 GLU CD   1 1 
       19 48610 1 1 167 GLU CG   C  23.158  14.475  -0.630 1.00 . A A . 725 GLU CG   1 1 
       19 48611 1 1 167 GLU H    H  26.038  14.326  -1.821 1.00 . A A . 725 GLU H    1 1 
       19 48612 1 1 167 GLU HA   H  23.923  16.125  -2.608 1.00 . A A . 725 GLU HA   1 1 
       19 48613 1 1 167 GLU HB2  H  25.001  15.245   0.070 1.00 . A A . 725 GLU HB2  1 1 
       19 48614 1 1 167 GLU HB3  H  23.726  16.444  -0.088 1.00 . A A . 725 GLU HB3  1 1 
       19 48615 1 1 167 GLU HG2  H  23.580  13.648  -1.181 1.00 . A A . 725 GLU HG2  1 1 
       19 48616 1 1 167 GLU HG3  H  22.918  14.155   0.371 1.00 . A A . 725 GLU HG3  1 1 
       19 48617 1 1 167 GLU N    N  25.623  14.966  -2.443 1.00 . A A . 725 GLU N    1 1 
       19 48618 1 1 167 GLU O    O  25.158  18.259  -2.546 1.00 . A A . 725 GLU O    1 1 
       19 48619 1 1 167 GLU OXT  O  26.436  17.392  -0.989 1.00 . A A . 725 GLU OXT  1 1 
       19 48620 1 1 167 GLU OE1  O  21.052  15.594  -0.681 1.00 . A A . 725 GLU OE1  1 1 
       19 48621 1 1 167 GLU OE2  O  21.708  14.586  -2.510 1.00 . A A . 725 GLU OE2  1 1 
       20 48622 1 1   1 SER C    C -51.502 -21.283  34.352 1.00 . A A . 559 SER C    1 1 
       20 48623 1 1   1 SER CA   C -51.676 -21.632  35.830 1.00 . A A . 559 SER CA   1 1 
       20 48624 1 1   1 SER CB   C -51.226 -23.069  36.093 1.00 . A A . 559 SER CB   1 1 
       20 48625 1 1   1 SER H1   H -53.380 -20.479  36.123 1.00 . A A . 559 SER H1   1 1 
       20 48626 1 1   1 SER H2   H -53.194 -21.727  37.244 1.00 . A A . 559 SER H2   1 1 
       20 48627 1 1   1 SER H3   H -53.699 -22.073  35.669 1.00 . A A . 559 SER H3   1 1 
       20 48628 1 1   1 SER HA   H -51.069 -20.959  36.417 1.00 . A A . 559 SER HA   1 1 
       20 48629 1 1   1 SER HB2  H -51.782 -23.740  35.455 1.00 . A A . 559 SER HB2  1 1 
       20 48630 1 1   1 SER HB3  H -50.172 -23.159  35.877 1.00 . A A . 559 SER HB3  1 1 
       20 48631 1 1   1 SER HG   H -50.601 -23.494  37.905 1.00 . A A . 559 SER HG   1 1 
       20 48632 1 1   1 SER N    N -53.083 -21.465  36.245 1.00 . A A . 559 SER N    1 1 
       20 48633 1 1   1 SER O    O -51.098 -22.121  33.540 1.00 . A A . 559 SER O    1 1 
       20 48634 1 1   1 SER OG   O -51.449 -23.434  37.446 1.00 . A A . 559 SER OG   1 1 
       20 48635 1 1   2 HIS C    C -51.205 -18.095  32.688 1.00 . A A . 560 HIS C    1 1 
       20 48636 1 1   2 HIS CA   C -51.662 -19.545  32.648 1.00 . A A . 560 HIS CA   1 1 
       20 48637 1 1   2 HIS CB   C -52.975 -19.660  31.864 1.00 . A A . 560 HIS CB   1 1 
       20 48638 1 1   2 HIS CD2  C -52.738 -21.851  30.495 1.00 . A A . 560 HIS CD2  1 1 
       20 48639 1 1   2 HIS CE1  C -54.393 -22.971  31.389 1.00 . A A . 560 HIS CE1  1 1 
       20 48640 1 1   2 HIS CG   C -53.307 -21.056  31.432 1.00 . A A . 560 HIS CG   1 1 
       20 48641 1 1   2 HIS H    H -52.148 -19.427  34.700 1.00 . A A . 560 HIS H    1 1 
       20 48642 1 1   2 HIS HA   H -50.903 -20.138  32.161 1.00 . A A . 560 HIS HA   1 1 
       20 48643 1 1   2 HIS HB2  H -53.785 -19.305  32.481 1.00 . A A . 560 HIS HB2  1 1 
       20 48644 1 1   2 HIS HB3  H -52.910 -19.047  30.980 1.00 . A A . 560 HIS HB3  1 1 
       20 48645 1 1   2 HIS HD1  H -54.951 -21.483  32.682 1.00 . A A . 560 HIS HD1  1 1 
       20 48646 1 1   2 HIS HD2  H -51.894 -21.599  29.869 1.00 . A A . 560 HIS HD2  1 1 
       20 48647 1 1   2 HIS HE1  H -55.102 -23.754  31.610 1.00 . A A . 560 HIS HE1  1 1 
       20 48648 1 1   2 HIS HE2  H -53.309 -23.762  29.843 1.00 . A A . 560 HIS HE2  1 1 
       20 48649 1 1   2 HIS N    N -51.816 -20.042  34.008 1.00 . A A . 560 HIS N    1 1 
       20 48650 1 1   2 HIS ND1  N -54.341 -21.788  31.972 1.00 . A A . 560 HIS ND1  1 1 
       20 48651 1 1   2 HIS NE2  N -53.432 -23.033  30.488 1.00 . A A . 560 HIS NE2  1 1 
       20 48652 1 1   2 HIS O    O -51.772 -17.283  33.419 1.00 . A A . 560 HIS O    1 1 
       20 48653 1 1   3 MET C    C -50.502 -15.441  31.220 1.00 . A A . 561 MET C    1 1 
       20 48654 1 1   3 MET CA   C -49.601 -16.438  31.940 1.00 . A A . 561 MET CA   1 1 
       20 48655 1 1   3 MET CB   C -48.201 -16.447  31.328 1.00 . A A . 561 MET CB   1 1 
       20 48656 1 1   3 MET CE   C -45.105 -13.657  31.531 1.00 . A A . 561 MET CE   1 1 
       20 48657 1 1   3 MET CG   C -47.429 -15.161  31.572 1.00 . A A . 561 MET CG   1 1 
       20 48658 1 1   3 MET H    H -49.814 -18.444  31.296 1.00 . A A . 561 MET H    1 1 
       20 48659 1 1   3 MET HA   H -49.526 -16.141  32.976 1.00 . A A . 561 MET HA   1 1 
       20 48660 1 1   3 MET HB2  H -47.638 -17.266  31.753 1.00 . A A . 561 MET HB2  1 1 
       20 48661 1 1   3 MET HB3  H -48.286 -16.595  30.261 1.00 . A A . 561 MET HB3  1 1 
       20 48662 1 1   3 MET HE1  H -45.682 -12.870  31.069 1.00 . A A . 561 MET HE1  1 1 
       20 48663 1 1   3 MET HE2  H -44.068 -13.559  31.245 1.00 . A A . 561 MET HE2  1 1 
       20 48664 1 1   3 MET HE3  H -45.191 -13.583  32.605 1.00 . A A . 561 MET HE3  1 1 
       20 48665 1 1   3 MET HG2  H -47.928 -14.354  31.057 1.00 . A A . 561 MET HG2  1 1 
       20 48666 1 1   3 MET HG3  H -47.422 -14.958  32.633 1.00 . A A . 561 MET HG3  1 1 
       20 48667 1 1   3 MET N    N -50.182 -17.773  31.910 1.00 . A A . 561 MET N    1 1 
       20 48668 1 1   3 MET O    O -50.540 -15.382  29.989 1.00 . A A . 561 MET O    1 1 
       20 48669 1 1   3 MET SD   S -45.726 -15.250  30.990 1.00 . A A . 561 MET SD   1 1 
       20 48670 1 1   4 GLY C    C -53.550 -13.919  32.030 1.00 . A A . 562 GLY C    1 1 
       20 48671 1 1   4 GLY CA   C -52.166 -13.707  31.463 1.00 . A A . 562 GLY CA   1 1 
       20 48672 1 1   4 GLY H    H -51.138 -14.753  32.979 1.00 . A A . 562 GLY H    1 1 
       20 48673 1 1   4 GLY HA2  H -51.832 -12.709  31.705 1.00 . A A . 562 GLY HA2  1 1 
       20 48674 1 1   4 GLY HA3  H -52.204 -13.819  30.391 1.00 . A A . 562 GLY HA3  1 1 
       20 48675 1 1   4 GLY N    N -51.232 -14.666  32.005 1.00 . A A . 562 GLY N    1 1 
       20 48676 1 1   4 GLY O    O -54.149 -12.993  32.587 1.00 . A A . 562 GLY O    1 1 
       20 48677 1 1   5 GLU C    C -56.470 -14.952  31.556 1.00 . A A . 563 GLU C    1 1 
       20 48678 1 1   5 GLU CA   C -55.349 -15.577  32.387 1.00 . A A . 563 GLU CA   1 1 
       20 48679 1 1   5 GLU CB   C -55.522 -15.241  33.873 1.00 . A A . 563 GLU CB   1 1 
       20 48680 1 1   5 GLU CD   C -56.729 -17.400  34.343 1.00 . A A . 563 GLU CD   1 1 
       20 48681 1 1   5 GLU CG   C -56.740 -15.895  34.505 1.00 . A A . 563 GLU CG   1 1 
       20 48682 1 1   5 GLU H    H -53.474 -15.824  31.445 1.00 . A A . 563 GLU H    1 1 
       20 48683 1 1   5 GLU HA   H -55.405 -16.650  32.269 1.00 . A A . 563 GLU HA   1 1 
       20 48684 1 1   5 GLU HB2  H -54.645 -15.570  34.408 1.00 . A A . 563 GLU HB2  1 1 
       20 48685 1 1   5 GLU HB3  H -55.618 -14.171  33.979 1.00 . A A . 563 GLU HB3  1 1 
       20 48686 1 1   5 GLU HG2  H -56.755 -15.660  35.558 1.00 . A A . 563 GLU HG2  1 1 
       20 48687 1 1   5 GLU HG3  H -57.630 -15.503  34.035 1.00 . A A . 563 GLU HG3  1 1 
       20 48688 1 1   5 GLU N    N -54.033 -15.157  31.899 1.00 . A A . 563 GLU N    1 1 
       20 48689 1 1   5 GLU O    O -57.214 -15.656  30.870 1.00 . A A . 563 GLU O    1 1 
       20 48690 1 1   5 GLU OE1  O -55.823 -18.055  34.895 1.00 . A A . 563 GLU OE1  1 1 
       20 48691 1 1   5 GLU OE2  O -57.637 -17.940  33.673 1.00 . A A . 563 GLU OE2  1 1 
       20 48692 1 1   6 LEU C    C -57.047 -12.657  29.433 1.00 . A A . 564 LEU C    1 1 
       20 48693 1 1   6 LEU CA   C -57.576 -12.915  30.834 1.00 . A A . 564 LEU CA   1 1 
       20 48694 1 1   6 LEU CB   C -57.953 -11.586  31.506 1.00 . A A . 564 LEU CB   1 1 
       20 48695 1 1   6 LEU CD1  C -60.149 -12.430  32.400 1.00 . A A . 564 LEU CD1  1 1 
       20 48696 1 1   6 LEU CD2  C -58.156 -12.332  33.911 1.00 . A A . 564 LEU CD2  1 1 
       20 48697 1 1   6 LEU CG   C -58.870 -11.679  32.736 1.00 . A A . 564 LEU CG   1 1 
       20 48698 1 1   6 LEU H    H -55.962 -13.127  32.182 1.00 . A A . 564 LEU H    1 1 
       20 48699 1 1   6 LEU HA   H -58.456 -13.537  30.764 1.00 . A A . 564 LEU HA   1 1 
       20 48700 1 1   6 LEU HB2  H -57.039 -11.094  31.805 1.00 . A A . 564 LEU HB2  1 1 
       20 48701 1 1   6 LEU HB3  H -58.444 -10.967  30.769 1.00 . A A . 564 LEU HB3  1 1 
       20 48702 1 1   6 LEU HD11 H -60.638 -11.954  31.563 1.00 . A A . 564 LEU HD11 1 1 
       20 48703 1 1   6 LEU HD12 H -60.807 -12.417  33.256 1.00 . A A . 564 LEU HD12 1 1 
       20 48704 1 1   6 LEU HD13 H -59.912 -13.452  32.146 1.00 . A A . 564 LEU HD13 1 1 
       20 48705 1 1   6 LEU HD21 H -58.830 -12.389  34.754 1.00 . A A . 564 LEU HD21 1 1 
       20 48706 1 1   6 LEU HD22 H -57.292 -11.744  34.180 1.00 . A A . 564 LEU HD22 1 1 
       20 48707 1 1   6 LEU HD23 H -57.842 -13.327  33.634 1.00 . A A . 564 LEU HD23 1 1 
       20 48708 1 1   6 LEU HG   H -59.151 -10.678  33.035 1.00 . A A . 564 LEU HG   1 1 
       20 48709 1 1   6 LEU N    N -56.582 -13.634  31.611 1.00 . A A . 564 LEU N    1 1 
       20 48710 1 1   6 LEU O    O -55.884 -12.286  29.255 1.00 . A A . 564 LEU O    1 1 
       20 48711 1 1   7 GLU C    C -57.733 -11.210  26.661 1.00 . A A . 565 GLU C    1 1 
       20 48712 1 1   7 GLU CA   C -57.517 -12.667  27.053 1.00 . A A . 565 GLU CA   1 1 
       20 48713 1 1   7 GLU CB   C -58.334 -13.600  26.153 1.00 . A A . 565 GLU CB   1 1 
       20 48714 1 1   7 GLU CD   C -58.749 -14.523  23.854 1.00 . A A . 565 GLU CD   1 1 
       20 48715 1 1   7 GLU CG   C -57.952 -13.543  24.685 1.00 . A A . 565 GLU CG   1 1 
       20 48716 1 1   7 GLU H    H -58.813 -13.158  28.652 1.00 . A A . 565 GLU H    1 1 
       20 48717 1 1   7 GLU HA   H -56.466 -12.907  26.956 1.00 . A A . 565 GLU HA   1 1 
       20 48718 1 1   7 GLU HB2  H -58.201 -14.614  26.495 1.00 . A A . 565 GLU HB2  1 1 
       20 48719 1 1   7 GLU HB3  H -59.376 -13.337  26.240 1.00 . A A . 565 GLU HB3  1 1 
       20 48720 1 1   7 GLU HG2  H -58.134 -12.545  24.312 1.00 . A A . 565 GLU HG2  1 1 
       20 48721 1 1   7 GLU HG3  H -56.903 -13.780  24.588 1.00 . A A . 565 GLU HG3  1 1 
       20 48722 1 1   7 GLU N    N -57.897 -12.867  28.442 1.00 . A A . 565 GLU N    1 1 
       20 48723 1 1   7 GLU O    O -58.816 -10.657  26.871 1.00 . A A . 565 GLU O    1 1 
       20 48724 1 1   7 GLU OE1  O -58.259 -15.649  23.617 1.00 . A A . 565 GLU OE1  1 1 
       20 48725 1 1   7 GLU OE2  O -59.876 -14.180  23.444 1.00 . A A . 565 GLU OE2  1 1 
       20 48726 1 1   8 ALA C    C -56.359  -8.934  24.312 1.00 . A A . 566 ALA C    1 1 
       20 48727 1 1   8 ALA CA   C -56.762  -9.174  25.763 1.00 . A A . 566 ALA CA   1 1 
       20 48728 1 1   8 ALA CB   C -55.869  -8.373  26.701 1.00 . A A . 566 ALA CB   1 1 
       20 48729 1 1   8 ALA H    H -55.886 -11.097  25.908 1.00 . A A . 566 ALA H    1 1 
       20 48730 1 1   8 ALA HA   H -57.780  -8.839  25.902 1.00 . A A . 566 ALA HA   1 1 
       20 48731 1 1   8 ALA HB1  H -55.968  -7.322  26.481 1.00 . A A . 566 ALA HB1  1 1 
       20 48732 1 1   8 ALA HB2  H -54.841  -8.673  26.566 1.00 . A A . 566 ALA HB2  1 1 
       20 48733 1 1   8 ALA HB3  H -56.167  -8.556  27.723 1.00 . A A . 566 ALA HB3  1 1 
       20 48734 1 1   8 ALA N    N -56.705 -10.589  26.102 1.00 . A A . 566 ALA N    1 1 
       20 48735 1 1   8 ALA O    O -55.308  -9.395  23.864 1.00 . A A . 566 ALA O    1 1 
       20 48736 1 1   9 ILE C    C -56.060  -6.618  22.135 1.00 . A A . 567 ILE C    1 1 
       20 48737 1 1   9 ILE CA   C -56.917  -7.878  22.191 1.00 . A A . 567 ILE CA   1 1 
       20 48738 1 1   9 ILE CB   C -58.216  -7.652  21.375 1.00 . A A . 567 ILE CB   1 1 
       20 48739 1 1   9 ILE CD1  C -60.481  -8.710  20.812 1.00 . A A . 567 ILE CD1  1 1 
       20 48740 1 1   9 ILE CG1  C -59.127  -8.886  21.470 1.00 . A A . 567 ILE CG1  1 1 
       20 48741 1 1   9 ILE CG2  C -57.880  -7.357  19.919 1.00 . A A . 567 ILE CG2  1 1 
       20 48742 1 1   9 ILE H    H -58.033  -7.896  23.996 1.00 . A A . 567 ILE H    1 1 
       20 48743 1 1   9 ILE HA   H -56.370  -8.699  21.750 1.00 . A A . 567 ILE HA   1 1 
       20 48744 1 1   9 ILE HB   H -58.729  -6.791  21.780 1.00 . A A . 567 ILE HB   1 1 
       20 48745 1 1   9 ILE HD11 H -61.012  -7.901  21.291 1.00 . A A . 567 ILE HD11 1 1 
       20 48746 1 1   9 ILE HD12 H -61.049  -9.623  20.917 1.00 . A A . 567 ILE HD12 1 1 
       20 48747 1 1   9 ILE HD13 H -60.350  -8.486  19.764 1.00 . A A . 567 ILE HD13 1 1 
       20 48748 1 1   9 ILE HG12 H -58.639  -9.720  20.990 1.00 . A A . 567 ILE HG12 1 1 
       20 48749 1 1   9 ILE HG13 H -59.295  -9.125  22.509 1.00 . A A . 567 ILE HG13 1 1 
       20 48750 1 1   9 ILE HG21 H -58.786  -7.141  19.376 1.00 . A A . 567 ILE HG21 1 1 
       20 48751 1 1   9 ILE HG22 H -57.393  -8.217  19.482 1.00 . A A . 567 ILE HG22 1 1 
       20 48752 1 1   9 ILE HG23 H -57.217  -6.506  19.869 1.00 . A A . 567 ILE HG23 1 1 
       20 48753 1 1   9 ILE N    N -57.201  -8.218  23.583 1.00 . A A . 567 ILE N    1 1 
       20 48754 1 1   9 ILE O    O -56.333  -5.646  22.838 1.00 . A A . 567 ILE O    1 1 
       20 48755 1 1  10 VAL C    C -54.315  -4.758  19.896 1.00 . A A . 568 VAL C    1 1 
       20 48756 1 1  10 VAL CA   C -54.124  -5.490  21.219 1.00 . A A . 568 VAL CA   1 1 
       20 48757 1 1  10 VAL CB   C -52.638  -5.898  21.381 1.00 . A A . 568 VAL CB   1 1 
       20 48758 1 1  10 VAL CG1  C -52.398  -6.493  22.759 1.00 . A A . 568 VAL CG1  1 1 
       20 48759 1 1  10 VAL CG2  C -52.212  -6.878  20.295 1.00 . A A . 568 VAL CG2  1 1 
       20 48760 1 1  10 VAL H    H -54.863  -7.426  20.752 1.00 . A A . 568 VAL H    1 1 
       20 48761 1 1  10 VAL HA   H -54.376  -4.814  22.026 1.00 . A A . 568 VAL HA   1 1 
       20 48762 1 1  10 VAL HB   H -52.027  -5.009  21.288 1.00 . A A . 568 VAL HB   1 1 
       20 48763 1 1  10 VAL HG11 H -52.986  -7.392  22.871 1.00 . A A . 568 VAL HG11 1 1 
       20 48764 1 1  10 VAL HG12 H -52.689  -5.776  23.515 1.00 . A A . 568 VAL HG12 1 1 
       20 48765 1 1  10 VAL HG13 H -51.350  -6.731  22.873 1.00 . A A . 568 VAL HG13 1 1 
       20 48766 1 1  10 VAL HG21 H -52.798  -7.781  20.377 1.00 . A A . 568 VAL HG21 1 1 
       20 48767 1 1  10 VAL HG22 H -51.166  -7.115  20.413 1.00 . A A . 568 VAL HG22 1 1 
       20 48768 1 1  10 VAL HG23 H -52.373  -6.431  19.325 1.00 . A A . 568 VAL HG23 1 1 
       20 48769 1 1  10 VAL N    N -55.021  -6.635  21.317 1.00 . A A . 568 VAL N    1 1 
       20 48770 1 1  10 VAL O    O -54.480  -5.378  18.844 1.00 . A A . 568 VAL O    1 1 
       20 48771 1 1  11 GLY C    C -53.176  -2.521  17.958 1.00 . A A . 569 GLY C    1 1 
       20 48772 1 1  11 GLY CA   C -54.456  -2.622  18.764 1.00 . A A . 569 GLY CA   1 1 
       20 48773 1 1  11 GLY H    H -54.164  -2.996  20.827 1.00 . A A . 569 GLY H    1 1 
       20 48774 1 1  11 GLY HA2  H -55.225  -3.060  18.144 1.00 . A A . 569 GLY HA2  1 1 
       20 48775 1 1  11 GLY HA3  H -54.765  -1.628  19.054 1.00 . A A . 569 GLY HA3  1 1 
       20 48776 1 1  11 GLY N    N -54.291  -3.433  19.957 1.00 . A A . 569 GLY N    1 1 
       20 48777 1 1  11 GLY O    O -53.140  -1.879  16.909 1.00 . A A . 569 GLY O    1 1 
       20 48778 1 1  12 LEU C    C -51.005  -4.002  16.470 1.00 . A A . 570 LEU C    1 1 
       20 48779 1 1  12 LEU CA   C -50.845  -3.205  17.765 1.00 . A A . 570 LEU CA   1 1 
       20 48780 1 1  12 LEU CB   C -49.784  -3.841  18.685 1.00 . A A . 570 LEU CB   1 1 
       20 48781 1 1  12 LEU CD1  C -47.980  -4.681  17.116 1.00 . A A . 570 LEU CD1  1 1 
       20 48782 1 1  12 LEU CD2  C -47.994  -2.284  17.839 1.00 . A A . 570 LEU CD2  1 1 
       20 48783 1 1  12 LEU CG   C -48.313  -3.716  18.247 1.00 . A A . 570 LEU CG   1 1 
       20 48784 1 1  12 LEU H    H -52.203  -3.581  19.338 1.00 . A A . 570 LEU H    1 1 
       20 48785 1 1  12 LEU HA   H -50.550  -2.194  17.524 1.00 . A A . 570 LEU HA   1 1 
       20 48786 1 1  12 LEU HB2  H -49.878  -3.389  19.661 1.00 . A A . 570 LEU HB2  1 1 
       20 48787 1 1  12 LEU HB3  H -50.014  -4.893  18.779 1.00 . A A . 570 LEU HB3  1 1 
       20 48788 1 1  12 LEU HD11 H -46.946  -4.556  16.828 1.00 . A A . 570 LEU HD11 1 1 
       20 48789 1 1  12 LEU HD12 H -48.617  -4.476  16.269 1.00 . A A . 570 LEU HD12 1 1 
       20 48790 1 1  12 LEU HD13 H -48.142  -5.694  17.452 1.00 . A A . 570 LEU HD13 1 1 
       20 48791 1 1  12 LEU HD21 H -48.204  -1.620  18.665 1.00 . A A . 570 LEU HD21 1 1 
       20 48792 1 1  12 LEU HD22 H -48.601  -2.006  16.991 1.00 . A A . 570 LEU HD22 1 1 
       20 48793 1 1  12 LEU HD23 H -46.950  -2.209  17.573 1.00 . A A . 570 LEU HD23 1 1 
       20 48794 1 1  12 LEU HG   H -47.679  -3.965  19.085 1.00 . A A . 570 LEU HG   1 1 
       20 48795 1 1  12 LEU N    N -52.121  -3.150  18.463 1.00 . A A . 570 LEU N    1 1 
       20 48796 1 1  12 LEU O    O -50.433  -3.653  15.437 1.00 . A A . 570 LEU O    1 1 
       20 48797 1 1  13 GLY C    C -52.130  -7.355  15.754 1.00 . A A . 571 GLY C    1 1 
       20 48798 1 1  13 GLY CA   C -52.032  -5.895  15.374 1.00 . A A . 571 GLY CA   1 1 
       20 48799 1 1  13 GLY H    H -52.240  -5.277  17.384 1.00 . A A . 571 GLY H    1 1 
       20 48800 1 1  13 GLY HA2  H -52.952  -5.592  14.901 1.00 . A A . 571 GLY HA2  1 1 
       20 48801 1 1  13 GLY HA3  H -51.218  -5.766  14.679 1.00 . A A . 571 GLY HA3  1 1 
       20 48802 1 1  13 GLY N    N -51.801  -5.059  16.534 1.00 . A A . 571 GLY N    1 1 
       20 48803 1 1  13 GLY O    O -52.409  -7.675  16.909 1.00 . A A . 571 GLY O    1 1 
       20 48804 1 1  14 LEU C    C -50.593 -10.179  15.574 1.00 . A A . 572 LEU C    1 1 
       20 48805 1 1  14 LEU CA   C -51.938  -9.676  15.058 1.00 . A A . 572 LEU CA   1 1 
       20 48806 1 1  14 LEU CB   C -52.338 -10.457  13.796 1.00 . A A . 572 LEU CB   1 1 
       20 48807 1 1  14 LEU CD1  C -54.764 -10.511  14.478 1.00 . A A . 572 LEU CD1  1 1 
       20 48808 1 1  14 LEU CD2  C -54.012  -8.936  12.679 1.00 . A A . 572 LEU CD2  1 1 
       20 48809 1 1  14 LEU CG   C -53.792 -10.294  13.327 1.00 . A A . 572 LEU CG   1 1 
       20 48810 1 1  14 LEU H    H -51.659  -7.924  13.895 1.00 . A A . 572 LEU H    1 1 
       20 48811 1 1  14 LEU HA   H -52.682  -9.843  15.824 1.00 . A A . 572 LEU HA   1 1 
       20 48812 1 1  14 LEU HB2  H -51.691 -10.143  12.991 1.00 . A A . 572 LEU HB2  1 1 
       20 48813 1 1  14 LEU HB3  H -52.161 -11.506  13.982 1.00 . A A . 572 LEU HB3  1 1 
       20 48814 1 1  14 LEU HD11 H -55.777 -10.468  14.106 1.00 . A A . 572 LEU HD11 1 1 
       20 48815 1 1  14 LEU HD12 H -54.622  -9.740  15.220 1.00 . A A . 572 LEU HD12 1 1 
       20 48816 1 1  14 LEU HD13 H -54.584 -11.478  14.924 1.00 . A A . 572 LEU HD13 1 1 
       20 48817 1 1  14 LEU HD21 H -53.369  -8.843  11.817 1.00 . A A . 572 LEU HD21 1 1 
       20 48818 1 1  14 LEU HD22 H -53.777  -8.157  13.387 1.00 . A A . 572 LEU HD22 1 1 
       20 48819 1 1  14 LEU HD23 H -55.043  -8.847  12.371 1.00 . A A . 572 LEU HD23 1 1 
       20 48820 1 1  14 LEU HG   H -54.000 -11.050  12.582 1.00 . A A . 572 LEU HG   1 1 
       20 48821 1 1  14 LEU N    N -51.883  -8.240  14.799 1.00 . A A . 572 LEU N    1 1 
       20 48822 1 1  14 LEU O    O -50.368 -11.383  15.698 1.00 . A A . 572 LEU O    1 1 
       20 48823 1 1  15 MET C    C -48.497  -9.724  17.936 1.00 . A A . 573 MET C    1 1 
       20 48824 1 1  15 MET CA   C -48.395  -9.585  16.421 1.00 . A A . 573 MET CA   1 1 
       20 48825 1 1  15 MET CB   C -47.347  -8.525  16.042 1.00 . A A . 573 MET CB   1 1 
       20 48826 1 1  15 MET CE   C -43.662 -10.451  16.323 1.00 . A A . 573 MET CE   1 1 
       20 48827 1 1  15 MET CG   C -45.931  -8.868  16.482 1.00 . A A . 573 MET CG   1 1 
       20 48828 1 1  15 MET H    H -49.919  -8.307  15.700 1.00 . A A . 573 MET H    1 1 
       20 48829 1 1  15 MET HA   H -48.100 -10.541  16.006 1.00 . A A . 573 MET HA   1 1 
       20 48830 1 1  15 MET HB2  H -47.346  -8.411  14.969 1.00 . A A . 573 MET HB2  1 1 
       20 48831 1 1  15 MET HB3  H -47.620  -7.580  16.495 1.00 . A A . 573 MET HB3  1 1 
       20 48832 1 1  15 MET HE1  H -43.195  -9.665  15.748 1.00 . A A . 573 MET HE1  1 1 
       20 48833 1 1  15 MET HE2  H -43.209 -11.398  16.074 1.00 . A A . 573 MET HE2  1 1 
       20 48834 1 1  15 MET HE3  H -43.529 -10.254  17.377 1.00 . A A . 573 MET HE3  1 1 
       20 48835 1 1  15 MET HG2  H -45.253  -8.137  16.065 1.00 . A A . 573 MET HG2  1 1 
       20 48836 1 1  15 MET HG3  H -45.883  -8.825  17.560 1.00 . A A . 573 MET HG3  1 1 
       20 48837 1 1  15 MET N    N -49.696  -9.247  15.865 1.00 . A A . 573 MET N    1 1 
       20 48838 1 1  15 MET O    O -48.118  -8.824  18.689 1.00 . A A . 573 MET O    1 1 
       20 48839 1 1  15 MET SD   S -45.411 -10.507  15.945 1.00 . A A . 573 MET SD   1 1 
       20 48840 1 1  16 TYR C    C -47.910 -11.701  20.398 1.00 . A A . 574 TYR C    1 1 
       20 48841 1 1  16 TYR CA   C -49.181 -11.117  19.806 1.00 . A A . 574 TYR CA   1 1 
       20 48842 1 1  16 TYR CB   C -50.377 -12.039  20.069 1.00 . A A . 574 TYR CB   1 1 
       20 48843 1 1  16 TYR CD1  C -52.311 -10.833  21.161 1.00 . A A . 574 TYR CD1  1 1 
       20 48844 1 1  16 TYR CD2  C -52.345 -11.118  18.794 1.00 . A A . 574 TYR CD2  1 1 
       20 48845 1 1  16 TYR CE1  C -53.530 -10.187  21.104 1.00 . A A . 574 TYR CE1  1 1 
       20 48846 1 1  16 TYR CE2  C -53.562 -10.469  18.730 1.00 . A A . 574 TYR CE2  1 1 
       20 48847 1 1  16 TYR CG   C -51.699 -11.309  20.008 1.00 . A A . 574 TYR CG   1 1 
       20 48848 1 1  16 TYR CZ   C -54.107  -9.930  19.905 1.00 . A A . 574 TYR CZ   1 1 
       20 48849 1 1  16 TYR H    H -49.302 -11.542  17.722 1.00 . A A . 574 TYR H    1 1 
       20 48850 1 1  16 TYR HA   H -49.369 -10.164  20.285 1.00 . A A . 574 TYR HA   1 1 
       20 48851 1 1  16 TYR HB2  H -50.392 -12.823  19.326 1.00 . A A . 574 TYR HB2  1 1 
       20 48852 1 1  16 TYR HB3  H -50.281 -12.479  21.054 1.00 . A A . 574 TYR HB3  1 1 
       20 48853 1 1  16 TYR HD1  H -51.820 -10.974  22.112 1.00 . A A . 574 TYR HD1  1 1 
       20 48854 1 1  16 TYR HD2  H -51.880 -11.482  17.889 1.00 . A A . 574 TYR HD2  1 1 
       20 48855 1 1  16 TYR HE1  H -53.991  -9.822  22.010 1.00 . A A . 574 TYR HE1  1 1 
       20 48856 1 1  16 TYR HE2  H -54.052 -10.329  17.776 1.00 . A A . 574 TYR HE2  1 1 
       20 48857 1 1  16 TYR HH   H -55.338  -8.584  20.374 1.00 . A A . 574 TYR HH   1 1 
       20 48858 1 1  16 TYR N    N -49.019 -10.857  18.378 1.00 . A A . 574 TYR N    1 1 
       20 48859 1 1  16 TYR O    O -47.848 -12.014  21.585 1.00 . A A . 574 TYR O    1 1 
       20 48860 1 1  16 TYR OH   O -55.365  -9.376  19.825 1.00 . A A . 574 TYR OH   1 1 
       20 48861 1 1  17 SER C    C -44.868 -11.041  20.652 1.00 . A A . 575 SER C    1 1 
       20 48862 1 1  17 SER CA   C -45.577 -12.242  20.026 1.00 . A A . 575 SER CA   1 1 
       20 48863 1 1  17 SER CB   C -44.762 -12.804  18.862 1.00 . A A . 575 SER CB   1 1 
       20 48864 1 1  17 SER H    H -47.037 -11.683  18.605 1.00 . A A . 575 SER H    1 1 
       20 48865 1 1  17 SER HA   H -45.703 -13.010  20.777 1.00 . A A . 575 SER HA   1 1 
       20 48866 1 1  17 SER HB2  H -44.531 -12.010  18.168 1.00 . A A . 575 SER HB2  1 1 
       20 48867 1 1  17 SER HB3  H -43.843 -13.229  19.238 1.00 . A A . 575 SER HB3  1 1 
       20 48868 1 1  17 SER HG   H -45.396 -14.653  18.647 1.00 . A A . 575 SER HG   1 1 
       20 48869 1 1  17 SER N    N -46.894 -11.842  19.563 1.00 . A A . 575 SER N    1 1 
       20 48870 1 1  17 SER O    O -43.815 -11.182  21.279 1.00 . A A . 575 SER O    1 1 
       20 48871 1 1  17 SER OG   O -45.489 -13.814  18.176 1.00 . A A . 575 SER OG   1 1 
       20 48872 1 1  18 GLN C    C -43.650  -8.187  20.428 1.00 . A A . 576 GLN C    1 1 
       20 48873 1 1  18 GLN CA   C -44.977  -8.604  21.040 1.00 . A A . 576 GLN CA   1 1 
       20 48874 1 1  18 GLN CB   C -44.837  -8.701  22.562 1.00 . A A . 576 GLN CB   1 1 
       20 48875 1 1  18 GLN CD   C -45.991  -8.945  24.798 1.00 . A A . 576 GLN CD   1 1 
       20 48876 1 1  18 GLN CG   C -46.155  -8.892  23.292 1.00 . A A . 576 GLN CG   1 1 
       20 48877 1 1  18 GLN H    H -46.283  -9.825  19.915 1.00 . A A . 576 GLN H    1 1 
       20 48878 1 1  18 GLN HA   H -45.703  -7.836  20.813 1.00 . A A . 576 GLN HA   1 1 
       20 48879 1 1  18 GLN HB2  H -44.196  -9.537  22.799 1.00 . A A . 576 GLN HB2  1 1 
       20 48880 1 1  18 GLN HB3  H -44.376  -7.794  22.927 1.00 . A A . 576 GLN HB3  1 1 
       20 48881 1 1  18 GLN HE21 H -44.401  -7.752  24.708 1.00 . A A . 576 GLN HE21 1 1 
       20 48882 1 1  18 GLN HE22 H -44.860  -8.280  26.291 1.00 . A A . 576 GLN HE22 1 1 
       20 48883 1 1  18 GLN HG2  H -46.808  -8.068  23.050 1.00 . A A . 576 GLN HG2  1 1 
       20 48884 1 1  18 GLN HG3  H -46.606  -9.817  22.963 1.00 . A A . 576 GLN HG3  1 1 
       20 48885 1 1  18 GLN N    N -45.471  -9.857  20.466 1.00 . A A . 576 GLN N    1 1 
       20 48886 1 1  18 GLN NE2  N -44.983  -8.258  25.317 1.00 . A A . 576 GLN NE2  1 1 
       20 48887 1 1  18 GLN O    O -43.109  -8.861  19.549 1.00 . A A . 576 GLN O    1 1 
       20 48888 1 1  18 GLN OE1  O -46.766  -9.599  25.492 1.00 . A A . 576 GLN OE1  1 1 
       20 48889 1 1  19 LEU C    C -41.366  -5.509  21.466 1.00 . A A . 577 LEU C    1 1 
       20 48890 1 1  19 LEU CA   C -41.867  -6.536  20.458 1.00 . A A . 577 LEU CA   1 1 
       20 48891 1 1  19 LEU CB   C -41.974  -5.889  19.069 1.00 . A A . 577 LEU CB   1 1 
       20 48892 1 1  19 LEU CD1  C -39.575  -6.299  18.428 1.00 . A A . 577 LEU CD1  1 1 
       20 48893 1 1  19 LEU CD2  C -40.908  -4.562  17.218 1.00 . A A . 577 LEU CD2  1 1 
       20 48894 1 1  19 LEU CG   C -40.676  -5.255  18.552 1.00 . A A . 577 LEU CG   1 1 
       20 48895 1 1  19 LEU H    H -43.676  -6.537  21.542 1.00 . A A . 577 LEU H    1 1 
       20 48896 1 1  19 LEU HA   H -41.169  -7.359  20.415 1.00 . A A . 577 LEU HA   1 1 
       20 48897 1 1  19 LEU HB2  H -42.296  -6.644  18.363 1.00 . A A . 577 LEU HB2  1 1 
       20 48898 1 1  19 LEU HB3  H -42.731  -5.117  19.112 1.00 . A A . 577 LEU HB3  1 1 
       20 48899 1 1  19 LEU HD11 H -39.409  -6.761  19.389 1.00 . A A . 577 LEU HD11 1 1 
       20 48900 1 1  19 LEU HD12 H -38.663  -5.823  18.097 1.00 . A A . 577 LEU HD12 1 1 
       20 48901 1 1  19 LEU HD13 H -39.867  -7.051  17.713 1.00 . A A . 577 LEU HD13 1 1 
       20 48902 1 1  19 LEU HD21 H -41.679  -3.815  17.329 1.00 . A A . 577 LEU HD21 1 1 
       20 48903 1 1  19 LEU HD22 H -41.214  -5.289  16.479 1.00 . A A . 577 LEU HD22 1 1 
       20 48904 1 1  19 LEU HD23 H -39.994  -4.087  16.896 1.00 . A A . 577 LEU HD23 1 1 
       20 48905 1 1  19 LEU HG   H -40.346  -4.511  19.260 1.00 . A A . 577 LEU HG   1 1 
       20 48906 1 1  19 LEU N    N -43.153  -7.054  20.887 1.00 . A A . 577 LEU N    1 1 
       20 48907 1 1  19 LEU O    O -41.929  -4.416  21.566 1.00 . A A . 577 LEU O    1 1 
       20 48908 1 1  20 PRO C    C -39.236  -3.657  22.431 1.00 . A A . 578 PRO C    1 1 
       20 48909 1 1  20 PRO CA   C -39.713  -4.897  23.176 1.00 . A A . 578 PRO CA   1 1 
       20 48910 1 1  20 PRO CB   C -38.533  -5.674  23.764 1.00 . A A . 578 PRO CB   1 1 
       20 48911 1 1  20 PRO CD   C -39.713  -7.191  22.356 1.00 . A A . 578 PRO CD   1 1 
       20 48912 1 1  20 PRO CG   C -38.920  -7.103  23.630 1.00 . A A . 578 PRO CG   1 1 
       20 48913 1 1  20 PRO HA   H -40.391  -4.606  23.966 1.00 . A A . 578 PRO HA   1 1 
       20 48914 1 1  20 PRO HB2  H -37.639  -5.450  23.205 1.00 . A A . 578 PRO HB2  1 1 
       20 48915 1 1  20 PRO HB3  H -38.394  -5.400  24.796 1.00 . A A . 578 PRO HB3  1 1 
       20 48916 1 1  20 PRO HD2  H -39.058  -7.377  21.520 1.00 . A A . 578 PRO HD2  1 1 
       20 48917 1 1  20 PRO HD3  H -40.457  -7.962  22.431 1.00 . A A . 578 PRO HD3  1 1 
       20 48918 1 1  20 PRO HG2  H -38.036  -7.720  23.568 1.00 . A A . 578 PRO HG2  1 1 
       20 48919 1 1  20 PRO HG3  H -39.529  -7.399  24.470 1.00 . A A . 578 PRO HG3  1 1 
       20 48920 1 1  20 PRO N    N -40.337  -5.854  22.262 1.00 . A A . 578 PRO N    1 1 
       20 48921 1 1  20 PRO O    O -38.610  -3.758  21.376 1.00 . A A . 578 PRO O    1 1 
       20 48922 1 1  21 HIS C    C -37.734  -0.950  22.271 1.00 . A A . 579 HIS C    1 1 
       20 48923 1 1  21 HIS CA   C -39.233  -1.223  22.317 1.00 . A A . 579 HIS CA   1 1 
       20 48924 1 1  21 HIS CB   C -39.959  -0.066  23.006 1.00 . A A . 579 HIS CB   1 1 
       20 48925 1 1  21 HIS CD2  C -42.189  -0.382  21.719 1.00 . A A . 579 HIS CD2  1 1 
       20 48926 1 1  21 HIS CE1  C -43.572   0.084  23.352 1.00 . A A . 579 HIS CE1  1 1 
       20 48927 1 1  21 HIS CG   C -41.445  -0.098  22.814 1.00 . A A . 579 HIS CG   1 1 
       20 48928 1 1  21 HIS H    H -39.946  -2.475  23.871 1.00 . A A . 579 HIS H    1 1 
       20 48929 1 1  21 HIS HA   H -39.595  -1.300  21.302 1.00 . A A . 579 HIS HA   1 1 
       20 48930 1 1  21 HIS HB2  H -39.761  -0.107  24.066 1.00 . A A . 579 HIS HB2  1 1 
       20 48931 1 1  21 HIS HB3  H -39.592   0.869  22.610 1.00 . A A . 579 HIS HB3  1 1 
       20 48932 1 1  21 HIS HD1  H -42.112   0.446  24.741 1.00 . A A . 579 HIS HD1  1 1 
       20 48933 1 1  21 HIS HD2  H -41.815  -0.653  20.742 1.00 . A A . 579 HIS HD2  1 1 
       20 48934 1 1  21 HIS HE1  H -44.479   0.254  23.912 1.00 . A A . 579 HIS HE1  1 1 
       20 48935 1 1  21 HIS HE2  H -44.272  -0.315  21.469 1.00 . A A . 579 HIS HE2  1 1 
       20 48936 1 1  21 HIS N    N -39.529  -2.489  22.984 1.00 . A A . 579 HIS N    1 1 
       20 48937 1 1  21 HIS ND1  N -42.342   0.191  23.820 1.00 . A A . 579 HIS ND1  1 1 
       20 48938 1 1  21 HIS NE2  N -43.505  -0.261  22.081 1.00 . A A . 579 HIS NE2  1 1 
       20 48939 1 1  21 HIS O    O -37.287   0.009  21.647 1.00 . A A . 579 HIS O    1 1 
       20 48940 1 1  22 HIS C    C -34.954  -2.583  21.780 1.00 . A A . 580 HIS C    1 1 
       20 48941 1 1  22 HIS CA   C -35.509  -1.696  22.889 1.00 . A A . 580 HIS CA   1 1 
       20 48942 1 1  22 HIS CB   C -34.888  -2.086  24.233 1.00 . A A . 580 HIS CB   1 1 
       20 48943 1 1  22 HIS CD2  C -36.195  -0.484  25.800 1.00 . A A . 580 HIS CD2  1 1 
       20 48944 1 1  22 HIS CE1  C -34.497   0.334  26.907 1.00 . A A . 580 HIS CE1  1 1 
       20 48945 1 1  22 HIS CG   C -35.075  -1.061  25.308 1.00 . A A . 580 HIS CG   1 1 
       20 48946 1 1  22 HIS H    H -37.378  -2.490  23.490 1.00 . A A . 580 HIS H    1 1 
       20 48947 1 1  22 HIS HA   H -35.254  -0.669  22.671 1.00 . A A . 580 HIS HA   1 1 
       20 48948 1 1  22 HIS HB2  H -35.337  -3.006  24.574 1.00 . A A . 580 HIS HB2  1 1 
       20 48949 1 1  22 HIS HB3  H -33.828  -2.238  24.097 1.00 . A A . 580 HIS HB3  1 1 
       20 48950 1 1  22 HIS HD1  H -33.077  -0.745  25.902 1.00 . A A . 580 HIS HD1  1 1 
       20 48951 1 1  22 HIS HD2  H -37.206  -0.664  25.465 1.00 . A A . 580 HIS HD2  1 1 
       20 48952 1 1  22 HIS HE1  H -33.906   0.908  27.604 1.00 . A A . 580 HIS HE1  1 1 
       20 48953 1 1  22 HIS HE2  H -36.414   0.780  27.456 1.00 . A A . 580 HIS HE2  1 1 
       20 48954 1 1  22 HIS N    N -36.961  -1.791  22.941 1.00 . A A . 580 HIS N    1 1 
       20 48955 1 1  22 HIS ND1  N -34.028  -0.525  26.023 1.00 . A A . 580 HIS ND1  1 1 
       20 48956 1 1  22 HIS NE2  N -35.809   0.378  26.793 1.00 . A A . 580 HIS NE2  1 1 
       20 48957 1 1  22 HIS O    O -33.750  -2.601  21.532 1.00 . A A . 580 HIS O    1 1 
       20 48958 1 1  23 ILE C    C -35.887  -3.642  18.674 1.00 . A A . 581 ILE C    1 1 
       20 48959 1 1  23 ILE CA   C -35.442  -4.199  20.025 1.00 . A A . 581 ILE CA   1 1 
       20 48960 1 1  23 ILE CB   C -36.024  -5.614  20.202 1.00 . A A . 581 ILE CB   1 1 
       20 48961 1 1  23 ILE CD1  C -34.056  -6.418  21.613 1.00 . A A . 581 ILE CD1  1 1 
       20 48962 1 1  23 ILE CG1  C -35.553  -6.229  21.525 1.00 . A A . 581 ILE CG1  1 1 
       20 48963 1 1  23 ILE CG2  C -35.618  -6.496  19.033 1.00 . A A . 581 ILE CG2  1 1 
       20 48964 1 1  23 ILE H    H -36.793  -3.269  21.367 1.00 . A A . 581 ILE H    1 1 
       20 48965 1 1  23 ILE HA   H -34.367  -4.278  20.030 1.00 . A A . 581 ILE HA   1 1 
       20 48966 1 1  23 ILE HB   H -37.097  -5.536  20.208 1.00 . A A . 581 ILE HB   1 1 
       20 48967 1 1  23 ILE HD11 H -33.725  -7.044  20.798 1.00 . A A . 581 ILE HD11 1 1 
       20 48968 1 1  23 ILE HD12 H -33.808  -6.886  22.552 1.00 . A A . 581 ILE HD12 1 1 
       20 48969 1 1  23 ILE HD13 H -33.569  -5.458  21.550 1.00 . A A . 581 ILE HD13 1 1 
       20 48970 1 1  23 ILE HG12 H -35.848  -5.586  22.339 1.00 . A A . 581 ILE HG12 1 1 
       20 48971 1 1  23 ILE HG13 H -36.015  -7.197  21.652 1.00 . A A . 581 ILE HG13 1 1 
       20 48972 1 1  23 ILE HG21 H -36.039  -6.101  18.122 1.00 . A A . 581 ILE HG21 1 1 
       20 48973 1 1  23 ILE HG22 H -35.980  -7.500  19.195 1.00 . A A . 581 ILE HG22 1 1 
       20 48974 1 1  23 ILE HG23 H -34.541  -6.507  18.955 1.00 . A A . 581 ILE HG23 1 1 
       20 48975 1 1  23 ILE N    N -35.840  -3.318  21.116 1.00 . A A . 581 ILE N    1 1 
       20 48976 1 1  23 ILE O    O -37.049  -3.775  18.284 1.00 . A A . 581 ILE O    1 1 
       20 48977 1 1  24 LEU C    C -34.369  -3.233  15.620 1.00 . A A . 582 LEU C    1 1 
       20 48978 1 1  24 LEU CA   C -35.240  -2.498  16.633 1.00 . A A . 582 LEU CA   1 1 
       20 48979 1 1  24 LEU CB   C -34.980  -0.983  16.551 1.00 . A A . 582 LEU CB   1 1 
       20 48980 1 1  24 LEU CD1  C -37.362  -0.472  17.210 1.00 . A A . 582 LEU CD1  1 1 
       20 48981 1 1  24 LEU CD2  C -35.507  -0.103  18.860 1.00 . A A . 582 LEU CD2  1 1 
       20 48982 1 1  24 LEU CG   C -35.902  -0.080  17.389 1.00 . A A . 582 LEU CG   1 1 
       20 48983 1 1  24 LEU H    H -34.057  -2.905  18.340 1.00 . A A . 582 LEU H    1 1 
       20 48984 1 1  24 LEU HA   H -36.281  -2.691  16.410 1.00 . A A . 582 LEU HA   1 1 
       20 48985 1 1  24 LEU HB2  H -33.964  -0.803  16.865 1.00 . A A . 582 LEU HB2  1 1 
       20 48986 1 1  24 LEU HB3  H -35.072  -0.687  15.516 1.00 . A A . 582 LEU HB3  1 1 
       20 48987 1 1  24 LEU HD11 H -37.621  -0.422  16.163 1.00 . A A . 582 LEU HD11 1 1 
       20 48988 1 1  24 LEU HD12 H -37.988   0.208  17.768 1.00 . A A . 582 LEU HD12 1 1 
       20 48989 1 1  24 LEU HD13 H -37.512  -1.479  17.571 1.00 . A A . 582 LEU HD13 1 1 
       20 48990 1 1  24 LEU HD21 H -36.177   0.529  19.424 1.00 . A A . 582 LEU HD21 1 1 
       20 48991 1 1  24 LEU HD22 H -34.496   0.259  18.966 1.00 . A A . 582 LEU HD22 1 1 
       20 48992 1 1  24 LEU HD23 H -35.567  -1.115  19.233 1.00 . A A . 582 LEU HD23 1 1 
       20 48993 1 1  24 LEU HG   H -35.796   0.936  17.038 1.00 . A A . 582 LEU HG   1 1 
       20 48994 1 1  24 LEU N    N -34.961  -3.014  17.965 1.00 . A A . 582 LEU N    1 1 
       20 48995 1 1  24 LEU O    O -33.282  -2.769  15.267 1.00 . A A . 582 LEU O    1 1 
       20 48996 1 1  25 ALA C    C -34.287  -4.838  12.823 1.00 . A A . 583 ALA C    1 1 
       20 48997 1 1  25 ALA CA   C -34.062  -5.232  14.274 1.00 . A A . 583 ALA CA   1 1 
       20 48998 1 1  25 ALA CB   C -34.410  -6.698  14.481 1.00 . A A . 583 ALA CB   1 1 
       20 48999 1 1  25 ALA H    H -35.729  -4.687  15.456 1.00 . A A . 583 ALA H    1 1 
       20 49000 1 1  25 ALA HA   H -33.017  -5.099  14.512 1.00 . A A . 583 ALA HA   1 1 
       20 49001 1 1  25 ALA HB1  H -34.262  -6.961  15.518 1.00 . A A . 583 ALA HB1  1 1 
       20 49002 1 1  25 ALA HB2  H -33.769  -7.308  13.861 1.00 . A A . 583 ALA HB2  1 1 
       20 49003 1 1  25 ALA HB3  H -35.440  -6.867  14.208 1.00 . A A . 583 ALA HB3  1 1 
       20 49004 1 1  25 ALA N    N -34.836  -4.392  15.177 1.00 . A A . 583 ALA N    1 1 
       20 49005 1 1  25 ALA O    O -35.423  -4.814  12.340 1.00 . A A . 583 ALA O    1 1 
       20 49006 1 1  26 ASP C    C -33.076  -5.457   9.898 1.00 . A A . 584 ASP C    1 1 
       20 49007 1 1  26 ASP CA   C -33.266  -4.195  10.718 1.00 . A A . 584 ASP CA   1 1 
       20 49008 1 1  26 ASP CB   C -32.199  -3.165  10.338 1.00 . A A . 584 ASP CB   1 1 
       20 49009 1 1  26 ASP CG   C -32.287  -2.751   8.880 1.00 . A A . 584 ASP CG   1 1 
       20 49010 1 1  26 ASP H    H -32.331  -4.517  12.593 1.00 . A A . 584 ASP H    1 1 
       20 49011 1 1  26 ASP HA   H -34.247  -3.785  10.510 1.00 . A A . 584 ASP HA   1 1 
       20 49012 1 1  26 ASP HB2  H -32.322  -2.284  10.949 1.00 . A A . 584 ASP HB2  1 1 
       20 49013 1 1  26 ASP HB3  H -31.220  -3.587  10.514 1.00 . A A . 584 ASP HB3  1 1 
       20 49014 1 1  26 ASP N    N -33.203  -4.521  12.136 1.00 . A A . 584 ASP N    1 1 
       20 49015 1 1  26 ASP O    O -32.027  -6.103   9.967 1.00 . A A . 584 ASP O    1 1 
       20 49016 1 1  26 ASP OD1  O -32.845  -1.670   8.598 1.00 . A A . 584 ASP OD1  1 1 
       20 49017 1 1  26 ASP OD2  O -31.794  -3.499   8.008 1.00 . A A . 584 ASP OD2  1 1 
       20 49018 1 1  27 VAL C    C -34.229  -6.668   6.848 1.00 . A A . 585 VAL C    1 1 
       20 49019 1 1  27 VAL CA   C -34.067  -7.016   8.323 1.00 . A A . 585 VAL CA   1 1 
       20 49020 1 1  27 VAL CB   C -35.170  -8.012   8.746 1.00 . A A . 585 VAL CB   1 1 
       20 49021 1 1  27 VAL CG1  C -34.896  -8.566  10.135 1.00 . A A . 585 VAL CG1  1 1 
       20 49022 1 1  27 VAL CG2  C -36.536  -7.343   8.704 1.00 . A A . 585 VAL CG2  1 1 
       20 49023 1 1  27 VAL H    H -34.909  -5.258   9.140 1.00 . A A . 585 VAL H    1 1 
       20 49024 1 1  27 VAL HA   H -33.109  -7.493   8.465 1.00 . A A . 585 VAL HA   1 1 
       20 49025 1 1  27 VAL HB   H -35.172  -8.834   8.047 1.00 . A A . 585 VAL HB   1 1 
       20 49026 1 1  27 VAL HG11 H -33.939  -9.067  10.142 1.00 . A A . 585 VAL HG11 1 1 
       20 49027 1 1  27 VAL HG12 H -35.672  -9.267  10.402 1.00 . A A . 585 VAL HG12 1 1 
       20 49028 1 1  27 VAL HG13 H -34.881  -7.755  10.849 1.00 . A A . 585 VAL HG13 1 1 
       20 49029 1 1  27 VAL HG21 H -36.795  -7.119   7.680 1.00 . A A . 585 VAL HG21 1 1 
       20 49030 1 1  27 VAL HG22 H -36.501  -6.427   9.275 1.00 . A A . 585 VAL HG22 1 1 
       20 49031 1 1  27 VAL HG23 H -37.276  -8.007   9.128 1.00 . A A . 585 VAL HG23 1 1 
       20 49032 1 1  27 VAL N    N -34.099  -5.818   9.144 1.00 . A A . 585 VAL N    1 1 
       20 49033 1 1  27 VAL O    O -34.796  -7.438   6.071 1.00 . A A . 585 VAL O    1 1 
       20 49034 1 1  28 SER C    C -32.707  -5.652   4.241 1.00 . A A . 586 SER C    1 1 
       20 49035 1 1  28 SER CA   C -33.832  -5.054   5.087 1.00 . A A . 586 SER CA   1 1 
       20 49036 1 1  28 SER CB   C -33.805  -3.522   5.020 1.00 . A A . 586 SER CB   1 1 
       20 49037 1 1  28 SER H    H -33.249  -4.949   7.119 1.00 . A A . 586 SER H    1 1 
       20 49038 1 1  28 SER HA   H -34.779  -5.403   4.706 1.00 . A A . 586 SER HA   1 1 
       20 49039 1 1  28 SER HB2  H -33.884  -3.212   3.989 1.00 . A A . 586 SER HB2  1 1 
       20 49040 1 1  28 SER HB3  H -34.642  -3.125   5.575 1.00 . A A . 586 SER HB3  1 1 
       20 49041 1 1  28 SER HG   H -32.549  -3.199   6.507 1.00 . A A . 586 SER HG   1 1 
       20 49042 1 1  28 SER N    N -33.721  -5.506   6.464 1.00 . A A . 586 SER N    1 1 
       20 49043 1 1  28 SER O    O -31.542  -5.638   4.648 1.00 . A A . 586 SER O    1 1 
       20 49044 1 1  28 SER OG   O -32.604  -2.991   5.560 1.00 . A A . 586 SER OG   1 1 
       20 49045 1 1  29 LEU C    C -31.264  -5.673   1.503 1.00 . A A . 587 LEU C    1 1 
       20 49046 1 1  29 LEU CA   C -32.061  -6.774   2.183 1.00 . A A . 587 LEU CA   1 1 
       20 49047 1 1  29 LEU CB   C -32.727  -7.661   1.131 1.00 . A A . 587 LEU CB   1 1 
       20 49048 1 1  29 LEU CD1  C -34.023  -9.710   0.537 1.00 . A A . 587 LEU CD1  1 1 
       20 49049 1 1  29 LEU CD2  C -32.534  -9.722   2.549 1.00 . A A . 587 LEU CD2  1 1 
       20 49050 1 1  29 LEU CG   C -33.461  -8.882   1.679 1.00 . A A . 587 LEU CG   1 1 
       20 49051 1 1  29 LEU H    H -34.003  -6.206   2.817 1.00 . A A . 587 LEU H    1 1 
       20 49052 1 1  29 LEU HA   H -31.386  -7.376   2.777 1.00 . A A . 587 LEU HA   1 1 
       20 49053 1 1  29 LEU HB2  H -33.435  -7.058   0.580 1.00 . A A . 587 LEU HB2  1 1 
       20 49054 1 1  29 LEU HB3  H -31.965  -8.004   0.447 1.00 . A A . 587 LEU HB3  1 1 
       20 49055 1 1  29 LEU HD11 H -34.533 -10.573   0.933 1.00 . A A . 587 LEU HD11 1 1 
       20 49056 1 1  29 LEU HD12 H -33.216 -10.029  -0.106 1.00 . A A . 587 LEU HD12 1 1 
       20 49057 1 1  29 LEU HD13 H -34.718  -9.109  -0.032 1.00 . A A . 587 LEU HD13 1 1 
       20 49058 1 1  29 LEU HD21 H -31.682 -10.037   1.966 1.00 . A A . 587 LEU HD21 1 1 
       20 49059 1 1  29 LEU HD22 H -33.066 -10.589   2.908 1.00 . A A . 587 LEU HD22 1 1 
       20 49060 1 1  29 LEU HD23 H -32.197  -9.132   3.388 1.00 . A A . 587 LEU HD23 1 1 
       20 49061 1 1  29 LEU HG   H -34.290  -8.553   2.289 1.00 . A A . 587 LEU HG   1 1 
       20 49062 1 1  29 LEU N    N -33.057  -6.196   3.080 1.00 . A A . 587 LEU N    1 1 
       20 49063 1 1  29 LEU O    O -31.829  -4.680   1.045 1.00 . A A . 587 LEU O    1 1 
       20 49064 1 1  30 LYS C    C -27.995  -5.506   0.018 1.00 . A A . 588 LYS C    1 1 
       20 49065 1 1  30 LYS CA   C -29.070  -4.841   0.873 1.00 . A A . 588 LYS CA   1 1 
       20 49066 1 1  30 LYS CB   C -28.407  -4.014   1.984 1.00 . A A . 588 LYS CB   1 1 
       20 49067 1 1  30 LYS CD   C -28.692  -2.445   3.930 1.00 . A A . 588 LYS CD   1 1 
       20 49068 1 1  30 LYS CE   C -29.685  -1.815   4.892 1.00 . A A . 588 LYS CE   1 1 
       20 49069 1 1  30 LYS CG   C -29.397  -3.290   2.882 1.00 . A A . 588 LYS CG   1 1 
       20 49070 1 1  30 LYS H    H -29.563  -6.678   1.801 1.00 . A A . 588 LYS H    1 1 
       20 49071 1 1  30 LYS HA   H -29.669  -4.191   0.252 1.00 . A A . 588 LYS HA   1 1 
       20 49072 1 1  30 LYS HB2  H -27.817  -4.676   2.598 1.00 . A A . 588 LYS HB2  1 1 
       20 49073 1 1  30 LYS HB3  H -27.755  -3.278   1.534 1.00 . A A . 588 LYS HB3  1 1 
       20 49074 1 1  30 LYS HD2  H -28.015  -3.074   4.491 1.00 . A A . 588 LYS HD2  1 1 
       20 49075 1 1  30 LYS HD3  H -28.135  -1.663   3.435 1.00 . A A . 588 LYS HD3  1 1 
       20 49076 1 1  30 LYS HE2  H -30.202  -2.603   5.418 1.00 . A A . 588 LYS HE2  1 1 
       20 49077 1 1  30 LYS HE3  H -29.143  -1.207   5.601 1.00 . A A . 588 LYS HE3  1 1 
       20 49078 1 1  30 LYS HG2  H -30.014  -2.648   2.273 1.00 . A A . 588 LYS HG2  1 1 
       20 49079 1 1  30 LYS HG3  H -30.017  -4.022   3.378 1.00 . A A . 588 LYS HG3  1 1 
       20 49080 1 1  30 LYS HZ1  H -30.213  -0.198   3.679 1.00 . A A . 588 LYS HZ1  1 1 
       20 49081 1 1  30 LYS HZ2  H -31.345  -0.550   4.882 1.00 . A A . 588 LYS HZ2  1 1 
       20 49082 1 1  30 LYS HZ3  H -31.232  -1.538   3.516 1.00 . A A . 588 LYS HZ3  1 1 
       20 49083 1 1  30 LYS N    N -29.951  -5.845   1.451 1.00 . A A . 588 LYS N    1 1 
       20 49084 1 1  30 LYS NZ   N -30.687  -0.968   4.194 1.00 . A A . 588 LYS NZ   1 1 
       20 49085 1 1  30 LYS O    O -27.595  -6.642   0.287 1.00 . A A . 588 LYS O    1 1 
       20 49086 1 1  31 GLU C    C -25.094  -5.052  -1.335 1.00 . A A . 589 GLU C    1 1 
       20 49087 1 1  31 GLU CA   C -26.491  -5.334  -1.888 1.00 . A A . 589 GLU CA   1 1 
       20 49088 1 1  31 GLU CB   C -26.642  -4.752  -3.307 1.00 . A A . 589 GLU CB   1 1 
       20 49089 1 1  31 GLU CD   C -27.756  -2.523  -2.803 1.00 . A A . 589 GLU CD   1 1 
       20 49090 1 1  31 GLU CG   C -26.553  -3.229  -3.395 1.00 . A A . 589 GLU CG   1 1 
       20 49091 1 1  31 GLU H    H -27.861  -3.890  -1.164 1.00 . A A . 589 GLU H    1 1 
       20 49092 1 1  31 GLU HA   H -26.629  -6.406  -1.933 1.00 . A A . 589 GLU HA   1 1 
       20 49093 1 1  31 GLU HB2  H -25.865  -5.164  -3.936 1.00 . A A . 589 GLU HB2  1 1 
       20 49094 1 1  31 GLU HB3  H -27.602  -5.055  -3.697 1.00 . A A . 589 GLU HB3  1 1 
       20 49095 1 1  31 GLU HG2  H -25.673  -2.903  -2.864 1.00 . A A . 589 GLU HG2  1 1 
       20 49096 1 1  31 GLU HG3  H -26.467  -2.947  -4.434 1.00 . A A . 589 GLU HG3  1 1 
       20 49097 1 1  31 GLU N    N -27.516  -4.801  -1.000 1.00 . A A . 589 GLU N    1 1 
       20 49098 1 1  31 GLU O    O -24.173  -4.703  -2.073 1.00 . A A . 589 GLU O    1 1 
       20 49099 1 1  31 GLU OE1  O -27.701  -2.126  -1.622 1.00 . A A . 589 GLU OE1  1 1 
       20 49100 1 1  31 GLU OE2  O -28.763  -2.358  -3.521 1.00 . A A . 589 GLU OE2  1 1 
       20 49101 1 1  32 THR C    C -23.747  -5.407   2.099 1.00 . A A . 590 THR C    1 1 
       20 49102 1 1  32 THR CA   C -23.686  -4.957   0.642 1.00 . A A . 590 THR CA   1 1 
       20 49103 1 1  32 THR CB   C -23.293  -3.459   0.558 1.00 . A A . 590 THR CB   1 1 
       20 49104 1 1  32 THR CG2  C -24.412  -2.553   1.056 1.00 . A A . 590 THR CG2  1 1 
       20 49105 1 1  32 THR H    H -25.705  -5.548   0.498 1.00 . A A . 590 THR H    1 1 
       20 49106 1 1  32 THR HA   H -22.921  -5.533   0.140 1.00 . A A . 590 THR HA   1 1 
       20 49107 1 1  32 THR HB   H -23.101  -3.222  -0.476 1.00 . A A . 590 THR HB   1 1 
       20 49108 1 1  32 THR HG1  H -21.864  -2.276   1.230 1.00 . A A . 590 THR HG1  1 1 
       20 49109 1 1  32 THR HG21 H -24.641  -2.797   2.082 1.00 . A A . 590 THR HG21 1 1 
       20 49110 1 1  32 THR HG22 H -25.291  -2.699   0.446 1.00 . A A . 590 THR HG22 1 1 
       20 49111 1 1  32 THR HG23 H -24.096  -1.523   0.992 1.00 . A A . 590 THR HG23 1 1 
       20 49112 1 1  32 THR N    N -24.945  -5.222  -0.028 1.00 . A A . 590 THR N    1 1 
       20 49113 1 1  32 THR O    O -24.414  -4.798   2.939 1.00 . A A . 590 THR O    1 1 
       20 49114 1 1  32 THR OG1  O -22.100  -3.210   1.312 1.00 . A A . 590 THR OG1  1 1 
       20 49115 1 1  33 GLU C    C -21.548  -6.729   4.227 1.00 . A A . 591 GLU C    1 1 
       20 49116 1 1  33 GLU CA   C -22.968  -6.991   3.740 1.00 . A A . 591 GLU CA   1 1 
       20 49117 1 1  33 GLU CB   C -23.311  -8.484   3.801 1.00 . A A . 591 GLU CB   1 1 
       20 49118 1 1  33 GLU CD   C -22.697  -8.915   6.232 1.00 . A A . 591 GLU CD   1 1 
       20 49119 1 1  33 GLU CG   C -23.774  -8.969   5.168 1.00 . A A . 591 GLU CG   1 1 
       20 49120 1 1  33 GLU H    H -22.677  -7.025   1.653 1.00 . A A . 591 GLU H    1 1 
       20 49121 1 1  33 GLU HA   H -23.662  -6.438   4.354 1.00 . A A . 591 GLU HA   1 1 
       20 49122 1 1  33 GLU HB2  H -24.100  -8.684   3.093 1.00 . A A . 591 GLU HB2  1 1 
       20 49123 1 1  33 GLU HB3  H -22.438  -9.053   3.518 1.00 . A A . 591 GLU HB3  1 1 
       20 49124 1 1  33 GLU HG2  H -24.598  -8.349   5.485 1.00 . A A . 591 GLU HG2  1 1 
       20 49125 1 1  33 GLU HG3  H -24.113  -9.989   5.073 1.00 . A A . 591 GLU HG3  1 1 
       20 49126 1 1  33 GLU N    N -23.088  -6.512   2.381 1.00 . A A . 591 GLU N    1 1 
       20 49127 1 1  33 GLU O    O -21.334  -6.072   5.245 1.00 . A A . 591 GLU O    1 1 
       20 49128 1 1  33 GLU OE1  O -21.640  -9.555   6.046 1.00 . A A . 591 GLU OE1  1 1 
       20 49129 1 1  33 GLU OE2  O -22.896  -8.225   7.252 1.00 . A A . 591 GLU OE2  1 1 
       20 49130 1 1  34 GLU C    C -18.543  -5.873   3.088 1.00 . A A . 592 GLU C    1 1 
       20 49131 1 1  34 GLU CA   C -19.177  -7.055   3.826 1.00 . A A . 592 GLU CA   1 1 
       20 49132 1 1  34 GLU CB   C -18.410  -8.349   3.517 1.00 . A A . 592 GLU CB   1 1 
       20 49133 1 1  34 GLU CD   C -16.235  -9.626   3.655 1.00 . A A . 592 GLU CD   1 1 
       20 49134 1 1  34 GLU CG   C -16.944  -8.317   3.929 1.00 . A A . 592 GLU CG   1 1 
       20 49135 1 1  34 GLU H    H -20.810  -7.670   2.624 1.00 . A A . 592 GLU H    1 1 
       20 49136 1 1  34 GLU HA   H -19.131  -6.864   4.891 1.00 . A A . 592 GLU HA   1 1 
       20 49137 1 1  34 GLU HB2  H -18.887  -9.172   4.034 1.00 . A A . 592 GLU HB2  1 1 
       20 49138 1 1  34 GLU HB3  H -18.456  -8.532   2.453 1.00 . A A . 592 GLU HB3  1 1 
       20 49139 1 1  34 GLU HG2  H -16.442  -7.533   3.378 1.00 . A A . 592 GLU HG2  1 1 
       20 49140 1 1  34 GLU HG3  H -16.886  -8.107   4.987 1.00 . A A . 592 GLU HG3  1 1 
       20 49141 1 1  34 GLU N    N -20.578  -7.206   3.461 1.00 . A A . 592 GLU N    1 1 
       20 49142 1 1  34 GLU O    O -17.561  -5.301   3.552 1.00 . A A . 592 GLU O    1 1 
       20 49143 1 1  34 GLU OE1  O -15.718  -9.802   2.531 1.00 . A A . 592 GLU OE1  1 1 
       20 49144 1 1  34 GLU OE2  O -16.184 -10.480   4.565 1.00 . A A . 592 GLU OE2  1 1 
       20 49145 1 1  35 ASN C    C -18.476  -3.104   1.897 1.00 . A A . 593 ASN C    1 1 
       20 49146 1 1  35 ASN CA   C -18.537  -4.424   1.127 1.00 . A A . 593 ASN CA   1 1 
       20 49147 1 1  35 ASN CB   C -19.330  -4.234  -0.178 1.00 . A A . 593 ASN CB   1 1 
       20 49148 1 1  35 ASN CG   C -18.724  -3.169  -1.079 1.00 . A A . 593 ASN CG   1 1 
       20 49149 1 1  35 ASN H    H -19.965  -5.913   1.675 1.00 . A A . 593 ASN H    1 1 
       20 49150 1 1  35 ASN HA   H -17.525  -4.721   0.879 1.00 . A A . 593 ASN HA   1 1 
       20 49151 1 1  35 ASN HB2  H -19.346  -5.167  -0.726 1.00 . A A . 593 ASN HB2  1 1 
       20 49152 1 1  35 ASN HB3  H -20.342  -3.943   0.062 1.00 . A A . 593 ASN HB3  1 1 
       20 49153 1 1  35 ASN HD21 H -20.521  -2.692  -1.789 1.00 . A A . 593 ASN HD21 1 1 
       20 49154 1 1  35 ASN HD22 H -19.197  -1.783  -2.422 1.00 . A A . 593 ASN HD22 1 1 
       20 49155 1 1  35 ASN N    N -19.124  -5.486   1.956 1.00 . A A . 593 ASN N    1 1 
       20 49156 1 1  35 ASN ND2  N -19.565  -2.483  -1.842 1.00 . A A . 593 ASN ND2  1 1 
       20 49157 1 1  35 ASN O    O -17.507  -2.356   1.791 1.00 . A A . 593 ASN O    1 1 
       20 49158 1 1  35 ASN OD1  O -17.508  -2.969  -1.099 1.00 . A A . 593 ASN OD1  1 1 
       20 49159 1 1  36 LYS C    C -18.484  -1.534   4.560 1.00 . A A . 594 LYS C    1 1 
       20 49160 1 1  36 LYS CA   C -19.575  -1.605   3.478 1.00 . A A . 594 LYS CA   1 1 
       20 49161 1 1  36 LYS CB   C -20.963  -1.463   4.119 1.00 . A A . 594 LYS CB   1 1 
       20 49162 1 1  36 LYS CD   C -22.700  -2.398   5.682 1.00 . A A . 594 LYS CD   1 1 
       20 49163 1 1  36 LYS CE   C -22.945  -3.175   6.969 1.00 . A A . 594 LYS CE   1 1 
       20 49164 1 1  36 LYS CG   C -21.240  -2.453   5.246 1.00 . A A . 594 LYS CG   1 1 
       20 49165 1 1  36 LYS H    H -20.251  -3.474   2.738 1.00 . A A . 594 LYS H    1 1 
       20 49166 1 1  36 LYS HA   H -19.426  -0.780   2.792 1.00 . A A . 594 LYS HA   1 1 
       20 49167 1 1  36 LYS HB2  H -21.061  -0.464   4.515 1.00 . A A . 594 LYS HB2  1 1 
       20 49168 1 1  36 LYS HB3  H -21.712  -1.608   3.354 1.00 . A A . 594 LYS HB3  1 1 
       20 49169 1 1  36 LYS HD2  H -22.976  -1.367   5.843 1.00 . A A . 594 LYS HD2  1 1 
       20 49170 1 1  36 LYS HD3  H -23.316  -2.817   4.898 1.00 . A A . 594 LYS HD3  1 1 
       20 49171 1 1  36 LYS HE2  H -24.007  -3.203   7.159 1.00 . A A . 594 LYS HE2  1 1 
       20 49172 1 1  36 LYS HE3  H -22.578  -4.183   6.847 1.00 . A A . 594 LYS HE3  1 1 
       20 49173 1 1  36 LYS HG2  H -21.009  -3.451   4.903 1.00 . A A . 594 LYS HG2  1 1 
       20 49174 1 1  36 LYS HG3  H -20.614  -2.207   6.094 1.00 . A A . 594 LYS HG3  1 1 
       20 49175 1 1  36 LYS HZ1  H -21.238  -2.506   7.976 1.00 . A A . 594 LYS HZ1  1 1 
       20 49176 1 1  36 LYS HZ2  H -22.443  -3.109   8.996 1.00 . A A . 594 LYS HZ2  1 1 
       20 49177 1 1  36 LYS HZ3  H -22.622  -1.585   8.285 1.00 . A A . 594 LYS HZ3  1 1 
       20 49178 1 1  36 LYS N    N -19.504  -2.839   2.697 1.00 . A A . 594 LYS N    1 1 
       20 49179 1 1  36 LYS NZ   N -22.265  -2.551   8.137 1.00 . A A . 594 LYS NZ   1 1 
       20 49180 1 1  36 LYS O    O -18.245  -0.468   5.128 1.00 . A A . 594 LYS O    1 1 
       20 49181 1 1  37 THR C    C -15.423  -2.308   5.200 1.00 . A A . 595 THR C    1 1 
       20 49182 1 1  37 THR CA   C -16.758  -2.656   5.849 1.00 . A A . 595 THR CA   1 1 
       20 49183 1 1  37 THR CB   C -16.634  -4.014   6.580 1.00 . A A . 595 THR CB   1 1 
       20 49184 1 1  37 THR CG2  C -17.977  -4.443   7.153 1.00 . A A . 595 THR CG2  1 1 
       20 49185 1 1  37 THR H    H -18.041  -3.486   4.381 1.00 . A A . 595 THR H    1 1 
       20 49186 1 1  37 THR HA   H -16.995  -1.896   6.581 1.00 . A A . 595 THR HA   1 1 
       20 49187 1 1  37 THR HB   H -15.933  -3.902   7.396 1.00 . A A . 595 THR HB   1 1 
       20 49188 1 1  37 THR HG1  H -16.767  -5.128   4.947 1.00 . A A . 595 THR HG1  1 1 
       20 49189 1 1  37 THR HG21 H -17.866  -5.393   7.657 1.00 . A A . 595 THR HG21 1 1 
       20 49190 1 1  37 THR HG22 H -18.694  -4.543   6.353 1.00 . A A . 595 THR HG22 1 1 
       20 49191 1 1  37 THR HG23 H -18.322  -3.700   7.857 1.00 . A A . 595 THR HG23 1 1 
       20 49192 1 1  37 THR N    N -17.820  -2.654   4.849 1.00 . A A . 595 THR N    1 1 
       20 49193 1 1  37 THR O    O -14.408  -2.162   5.873 1.00 . A A . 595 THR O    1 1 
       20 49194 1 1  37 THR OG1  O -16.151  -5.025   5.687 1.00 . A A . 595 THR OG1  1 1 
       20 49195 1 1  38 LYS C    C -13.966  -0.310   3.166 1.00 . A A . 596 LYS C    1 1 
       20 49196 1 1  38 LYS CA   C -14.230  -1.812   3.127 1.00 . A A . 596 LYS CA   1 1 
       20 49197 1 1  38 LYS CB   C -14.354  -2.294   1.675 1.00 . A A . 596 LYS CB   1 1 
       20 49198 1 1  38 LYS CD   C -14.728  -4.274   0.136 1.00 . A A . 596 LYS CD   1 1 
       20 49199 1 1  38 LYS CE   C -13.844  -3.668  -0.953 1.00 . A A . 596 LYS CE   1 1 
       20 49200 1 1  38 LYS CG   C -14.345  -3.809   1.541 1.00 . A A . 596 LYS CG   1 1 
       20 49201 1 1  38 LYS H    H -16.291  -2.252   3.395 1.00 . A A . 596 LYS H    1 1 
       20 49202 1 1  38 LYS HA   H -13.401  -2.319   3.597 1.00 . A A . 596 LYS HA   1 1 
       20 49203 1 1  38 LYS HB2  H -15.279  -1.923   1.261 1.00 . A A . 596 LYS HB2  1 1 
       20 49204 1 1  38 LYS HB3  H -13.526  -1.899   1.099 1.00 . A A . 596 LYS HB3  1 1 
       20 49205 1 1  38 LYS HD2  H -14.640  -5.348   0.094 1.00 . A A . 596 LYS HD2  1 1 
       20 49206 1 1  38 LYS HD3  H -15.756  -3.992  -0.053 1.00 . A A . 596 LYS HD3  1 1 
       20 49207 1 1  38 LYS HE2  H -12.869  -3.453  -0.539 1.00 . A A . 596 LYS HE2  1 1 
       20 49208 1 1  38 LYS HE3  H -13.740  -4.387  -1.753 1.00 . A A . 596 LYS HE3  1 1 
       20 49209 1 1  38 LYS HG2  H -13.354  -4.175   1.774 1.00 . A A . 596 LYS HG2  1 1 
       20 49210 1 1  38 LYS HG3  H -15.052  -4.220   2.247 1.00 . A A . 596 LYS HG3  1 1 
       20 49211 1 1  38 LYS HZ1  H -15.366  -2.600  -1.903 1.00 . A A . 596 LYS HZ1  1 1 
       20 49212 1 1  38 LYS HZ2  H -13.810  -2.035  -2.257 1.00 . A A . 596 LYS HZ2  1 1 
       20 49213 1 1  38 LYS HZ3  H -14.512  -1.697  -0.758 1.00 . A A . 596 LYS HZ3  1 1 
       20 49214 1 1  38 LYS N    N -15.438  -2.147   3.879 1.00 . A A . 596 LYS N    1 1 
       20 49215 1 1  38 LYS NZ   N -14.422  -2.413  -1.505 1.00 . A A . 596 LYS NZ   1 1 
       20 49216 1 1  38 LYS O    O -13.372   0.256   2.247 1.00 . A A . 596 LYS O    1 1 
       20 49217 1 1  39 GLY C    C -12.822   2.076   4.882 1.00 . A A . 597 GLY C    1 1 
       20 49218 1 1  39 GLY CA   C -14.213   1.751   4.391 1.00 . A A . 597 GLY CA   1 1 
       20 49219 1 1  39 GLY H    H -14.845  -0.180   4.952 1.00 . A A . 597 GLY H    1 1 
       20 49220 1 1  39 GLY HA2  H -14.371   2.230   3.436 1.00 . A A . 597 GLY HA2  1 1 
       20 49221 1 1  39 GLY HA3  H -14.934   2.132   5.100 1.00 . A A . 597 GLY HA3  1 1 
       20 49222 1 1  39 GLY N    N -14.405   0.329   4.240 1.00 . A A . 597 GLY N    1 1 
       20 49223 1 1  39 GLY O    O -12.251   1.321   5.673 1.00 . A A . 597 GLY O    1 1 
       20 49224 1 1  40 PHE C    C -10.685   3.531   6.270 1.00 . A A . 598 PHE C    1 1 
       20 49225 1 1  40 PHE CA   C -10.941   3.646   4.765 1.00 . A A . 598 PHE CA   1 1 
       20 49226 1 1  40 PHE CB   C -10.740   5.094   4.314 1.00 . A A . 598 PHE CB   1 1 
       20 49227 1 1  40 PHE CD1  C  -9.217   6.601   5.625 1.00 . A A . 598 PHE CD1  1 1 
       20 49228 1 1  40 PHE CD2  C  -8.257   5.182   3.964 1.00 . A A . 598 PHE CD2  1 1 
       20 49229 1 1  40 PHE CE1  C  -7.964   7.097   5.930 1.00 . A A . 598 PHE CE1  1 1 
       20 49230 1 1  40 PHE CE2  C  -7.001   5.674   4.264 1.00 . A A . 598 PHE CE2  1 1 
       20 49231 1 1  40 PHE CG   C  -9.378   5.639   4.639 1.00 . A A . 598 PHE CG   1 1 
       20 49232 1 1  40 PHE CZ   C  -6.855   6.633   5.248 1.00 . A A . 598 PHE CZ   1 1 
       20 49233 1 1  40 PHE H    H -12.748   3.646   3.661 1.00 . A A . 598 PHE H    1 1 
       20 49234 1 1  40 PHE HA   H -10.222   3.030   4.253 1.00 . A A . 598 PHE HA   1 1 
       20 49235 1 1  40 PHE HB2  H -10.872   5.151   3.243 1.00 . A A . 598 PHE HB2  1 1 
       20 49236 1 1  40 PHE HB3  H -11.476   5.720   4.796 1.00 . A A . 598 PHE HB3  1 1 
       20 49237 1 1  40 PHE HD1  H -10.084   6.964   6.157 1.00 . A A . 598 PHE HD1  1 1 
       20 49238 1 1  40 PHE HD2  H  -8.372   4.430   3.196 1.00 . A A . 598 PHE HD2  1 1 
       20 49239 1 1  40 PHE HE1  H  -7.852   7.846   6.700 1.00 . A A . 598 PHE HE1  1 1 
       20 49240 1 1  40 PHE HE2  H  -6.137   5.311   3.728 1.00 . A A . 598 PHE HE2  1 1 
       20 49241 1 1  40 PHE HZ   H  -5.874   7.019   5.485 1.00 . A A . 598 PHE HZ   1 1 
       20 49242 1 1  40 PHE N    N -12.270   3.174   4.377 1.00 . A A . 598 PHE N    1 1 
       20 49243 1 1  40 PHE O    O  -9.625   3.048   6.684 1.00 . A A . 598 PHE O    1 1 
       20 49244 1 1  41 ASP C    C -11.287   2.532   9.082 1.00 . A A . 599 ASP C    1 1 
       20 49245 1 1  41 ASP CA   C -11.475   3.946   8.546 1.00 . A A . 599 ASP CA   1 1 
       20 49246 1 1  41 ASP CB   C -12.680   4.595   9.252 1.00 . A A . 599 ASP CB   1 1 
       20 49247 1 1  41 ASP CG   C -12.915   6.026   8.823 1.00 . A A . 599 ASP CG   1 1 
       20 49248 1 1  41 ASP H    H -12.514   4.256   6.741 1.00 . A A . 599 ASP H    1 1 
       20 49249 1 1  41 ASP HA   H -10.588   4.521   8.771 1.00 . A A . 599 ASP HA   1 1 
       20 49250 1 1  41 ASP HB2  H -13.576   4.026   9.040 1.00 . A A . 599 ASP HB2  1 1 
       20 49251 1 1  41 ASP HB3  H -12.504   4.586  10.317 1.00 . A A . 599 ASP HB3  1 1 
       20 49252 1 1  41 ASP N    N -11.651   3.947   7.092 1.00 . A A . 599 ASP N    1 1 
       20 49253 1 1  41 ASP O    O -10.557   2.326  10.053 1.00 . A A . 599 ASP O    1 1 
       20 49254 1 1  41 ASP OD1  O -12.550   6.946   9.580 1.00 . A A . 599 ASP OD1  1 1 
       20 49255 1 1  41 ASP OD2  O -13.473   6.244   7.727 1.00 . A A . 599 ASP OD2  1 1 
       20 49256 1 1  42 TYR C    C -10.483  -0.404   8.603 1.00 . A A . 600 TYR C    1 1 
       20 49257 1 1  42 TYR CA   C -11.861   0.178   8.907 1.00 . A A . 600 TYR CA   1 1 
       20 49258 1 1  42 TYR CB   C -12.957  -0.670   8.255 1.00 . A A . 600 TYR CB   1 1 
       20 49259 1 1  42 TYR CD1  C -13.824  -2.100  10.142 1.00 . A A . 600 TYR CD1  1 1 
       20 49260 1 1  42 TYR CD2  C -12.705  -3.200   8.346 1.00 . A A . 600 TYR CD2  1 1 
       20 49261 1 1  42 TYR CE1  C -14.027  -3.315  10.764 1.00 . A A . 600 TYR CE1  1 1 
       20 49262 1 1  42 TYR CE2  C -12.904  -4.421   8.967 1.00 . A A . 600 TYR CE2  1 1 
       20 49263 1 1  42 TYR CG   C -13.163  -2.016   8.925 1.00 . A A . 600 TYR CG   1 1 
       20 49264 1 1  42 TYR CZ   C -13.565  -4.470  10.174 1.00 . A A . 600 TYR CZ   1 1 
       20 49265 1 1  42 TYR H    H -12.397   1.756   7.601 1.00 . A A . 600 TYR H    1 1 
       20 49266 1 1  42 TYR HA   H -12.014   0.184   9.979 1.00 . A A . 600 TYR HA   1 1 
       20 49267 1 1  42 TYR HB2  H -13.893  -0.129   8.302 1.00 . A A . 600 TYR HB2  1 1 
       20 49268 1 1  42 TYR HB3  H -12.701  -0.849   7.221 1.00 . A A . 600 TYR HB3  1 1 
       20 49269 1 1  42 TYR HD1  H -14.185  -1.193  10.605 1.00 . A A . 600 TYR HD1  1 1 
       20 49270 1 1  42 TYR HD2  H -12.188  -3.160   7.400 1.00 . A A . 600 TYR HD2  1 1 
       20 49271 1 1  42 TYR HE1  H -14.545  -3.356  11.710 1.00 . A A . 600 TYR HE1  1 1 
       20 49272 1 1  42 TYR HE2  H -12.542  -5.331   8.507 1.00 . A A . 600 TYR HE2  1 1 
       20 49273 1 1  42 TYR HH   H -12.951  -6.198  10.765 1.00 . A A . 600 TYR HH   1 1 
       20 49274 1 1  42 TYR N    N -11.920   1.556   8.437 1.00 . A A . 600 TYR N    1 1 
       20 49275 1 1  42 TYR O    O  -9.843  -1.002   9.471 1.00 . A A . 600 TYR O    1 1 
       20 49276 1 1  42 TYR OH   O -13.768  -5.682  10.795 1.00 . A A . 600 TYR OH   1 1 
       20 49277 1 1  43 LEU C    C  -7.618  -0.015   7.873 1.00 . A A . 601 LEU C    1 1 
       20 49278 1 1  43 LEU CA   C  -8.685  -0.626   6.961 1.00 . A A . 601 LEU CA   1 1 
       20 49279 1 1  43 LEU CB   C  -8.393  -0.227   5.508 1.00 . A A . 601 LEU CB   1 1 
       20 49280 1 1  43 LEU CD1  C -10.409  -1.303   4.412 1.00 . A A . 601 LEU CD1  1 1 
       20 49281 1 1  43 LEU CD2  C  -8.393  -0.741   3.050 1.00 . A A . 601 LEU CD2  1 1 
       20 49282 1 1  43 LEU CG   C  -8.892  -1.191   4.417 1.00 . A A . 601 LEU CG   1 1 
       20 49283 1 1  43 LEU H    H -10.616   0.198   6.693 1.00 . A A . 601 LEU H    1 1 
       20 49284 1 1  43 LEU HA   H  -8.637  -1.704   7.044 1.00 . A A . 601 LEU HA   1 1 
       20 49285 1 1  43 LEU HB2  H  -8.842   0.741   5.331 1.00 . A A . 601 LEU HB2  1 1 
       20 49286 1 1  43 LEU HB3  H  -7.320  -0.131   5.404 1.00 . A A . 601 LEU HB3  1 1 
       20 49287 1 1  43 LEU HD11 H -10.742  -1.713   5.352 1.00 . A A . 601 LEU HD11 1 1 
       20 49288 1 1  43 LEU HD12 H -10.718  -1.952   3.607 1.00 . A A . 601 LEU HD12 1 1 
       20 49289 1 1  43 LEU HD13 H -10.842  -0.324   4.271 1.00 . A A . 601 LEU HD13 1 1 
       20 49290 1 1  43 LEU HD21 H  -8.769  -1.411   2.291 1.00 . A A . 601 LEU HD21 1 1 
       20 49291 1 1  43 LEU HD22 H  -7.314  -0.755   3.038 1.00 . A A . 601 LEU HD22 1 1 
       20 49292 1 1  43 LEU HD23 H  -8.743   0.261   2.851 1.00 . A A . 601 LEU HD23 1 1 
       20 49293 1 1  43 LEU HG   H  -8.490  -2.175   4.607 1.00 . A A . 601 LEU HG   1 1 
       20 49294 1 1  43 LEU N    N -10.026  -0.209   7.365 1.00 . A A . 601 LEU N    1 1 
       20 49295 1 1  43 LEU O    O  -6.695  -0.702   8.299 1.00 . A A . 601 LEU O    1 1 
       20 49296 1 1  44 LEU C    C  -6.910   1.486  10.493 1.00 . A A . 602 LEU C    1 1 
       20 49297 1 1  44 LEU CA   C  -6.791   1.956   9.042 1.00 . A A . 602 LEU CA   1 1 
       20 49298 1 1  44 LEU CB   C  -6.959   3.484   8.935 1.00 . A A . 602 LEU CB   1 1 
       20 49299 1 1  44 LEU CD1  C  -4.555   4.038   9.448 1.00 . A A . 602 LEU CD1  1 1 
       20 49300 1 1  44 LEU CD2  C  -6.316   5.797   9.657 1.00 . A A . 602 LEU CD2  1 1 
       20 49301 1 1  44 LEU CG   C  -6.010   4.317   9.803 1.00 . A A . 602 LEU CG   1 1 
       20 49302 1 1  44 LEU H    H  -8.516   1.775   7.814 1.00 . A A . 602 LEU H    1 1 
       20 49303 1 1  44 LEU HA   H  -5.804   1.689   8.687 1.00 . A A . 602 LEU HA   1 1 
       20 49304 1 1  44 LEU HB2  H  -6.794   3.765   7.899 1.00 . A A . 602 LEU HB2  1 1 
       20 49305 1 1  44 LEU HB3  H  -7.979   3.740   9.211 1.00 . A A . 602 LEU HB3  1 1 
       20 49306 1 1  44 LEU HD11 H  -3.910   4.648  10.062 1.00 . A A . 602 LEU HD11 1 1 
       20 49307 1 1  44 LEU HD12 H  -4.387   4.273   8.407 1.00 . A A . 602 LEU HD12 1 1 
       20 49308 1 1  44 LEU HD13 H  -4.337   2.994   9.621 1.00 . A A . 602 LEU HD13 1 1 
       20 49309 1 1  44 LEU HD21 H  -6.154   6.104   8.635 1.00 . A A . 602 LEU HD21 1 1 
       20 49310 1 1  44 LEU HD22 H  -5.667   6.360  10.309 1.00 . A A . 602 LEU HD22 1 1 
       20 49311 1 1  44 LEU HD23 H  -7.344   5.979   9.930 1.00 . A A . 602 LEU HD23 1 1 
       20 49312 1 1  44 LEU HG   H  -6.159   4.055  10.838 1.00 . A A . 602 LEU HG   1 1 
       20 49313 1 1  44 LEU N    N  -7.758   1.270   8.186 1.00 . A A . 602 LEU N    1 1 
       20 49314 1 1  44 LEU O    O  -5.920   1.466  11.231 1.00 . A A . 602 LEU O    1 1 
       20 49315 1 1  45 LYS C    C  -7.589  -0.800  12.360 1.00 . A A . 603 LYS C    1 1 
       20 49316 1 1  45 LYS CA   C  -8.300   0.543  12.243 1.00 . A A . 603 LYS CA   1 1 
       20 49317 1 1  45 LYS CB   C  -9.794   0.397  12.594 1.00 . A A . 603 LYS CB   1 1 
       20 49318 1 1  45 LYS CD   C -11.545  -0.031  14.375 1.00 . A A . 603 LYS CD   1 1 
       20 49319 1 1  45 LYS CE   C -12.245  -1.069  13.508 1.00 . A A . 603 LYS CE   1 1 
       20 49320 1 1  45 LYS CG   C -10.055   0.065  14.066 1.00 . A A . 603 LYS CG   1 1 
       20 49321 1 1  45 LYS H    H  -8.864   1.109  10.271 1.00 . A A . 603 LYS H    1 1 
       20 49322 1 1  45 LYS HA   H  -7.841   1.236  12.935 1.00 . A A . 603 LYS HA   1 1 
       20 49323 1 1  45 LYS HB2  H -10.296   1.323  12.363 1.00 . A A . 603 LYS HB2  1 1 
       20 49324 1 1  45 LYS HB3  H -10.221  -0.393  11.992 1.00 . A A . 603 LYS HB3  1 1 
       20 49325 1 1  45 LYS HD2  H -11.669  -0.308  15.411 1.00 . A A . 603 LYS HD2  1 1 
       20 49326 1 1  45 LYS HD3  H -12.002   0.932  14.205 1.00 . A A . 603 LYS HD3  1 1 
       20 49327 1 1  45 LYS HE2  H -12.181  -0.760  12.475 1.00 . A A . 603 LYS HE2  1 1 
       20 49328 1 1  45 LYS HE3  H -11.745  -2.019  13.630 1.00 . A A . 603 LYS HE3  1 1 
       20 49329 1 1  45 LYS HG2  H  -9.590  -0.882  14.307 1.00 . A A . 603 LYS HG2  1 1 
       20 49330 1 1  45 LYS HG3  H  -9.624   0.842  14.684 1.00 . A A . 603 LYS HG3  1 1 
       20 49331 1 1  45 LYS HZ1  H -14.144  -1.898  13.238 1.00 . A A . 603 LYS HZ1  1 1 
       20 49332 1 1  45 LYS HZ2  H -14.166  -0.306  13.807 1.00 . A A . 603 LYS HZ2  1 1 
       20 49333 1 1  45 LYS HZ3  H -13.760  -1.573  14.851 1.00 . A A . 603 LYS HZ3  1 1 
       20 49334 1 1  45 LYS N    N  -8.107   1.071  10.895 1.00 . A A . 603 LYS N    1 1 
       20 49335 1 1  45 LYS NZ   N -13.677  -1.222  13.875 1.00 . A A . 603 LYS NZ   1 1 
       20 49336 1 1  45 LYS O    O  -7.046  -1.142  13.413 1.00 . A A . 603 LYS O    1 1 
       20 49337 1 1  46 ALA C    C  -5.378  -2.614  11.022 1.00 . A A . 604 ALA C    1 1 
       20 49338 1 1  46 ALA CA   C  -6.868  -2.826  11.257 1.00 . A A . 604 ALA CA   1 1 
       20 49339 1 1  46 ALA CB   C  -7.473  -3.745  10.207 1.00 . A A . 604 ALA CB   1 1 
       20 49340 1 1  46 ALA H    H  -7.968  -1.236  10.426 1.00 . A A . 604 ALA H    1 1 
       20 49341 1 1  46 ALA HA   H  -7.005  -3.281  12.228 1.00 . A A . 604 ALA HA   1 1 
       20 49342 1 1  46 ALA HB1  H  -7.036  -4.727  10.293 1.00 . A A . 604 ALA HB1  1 1 
       20 49343 1 1  46 ALA HB2  H  -7.277  -3.346   9.223 1.00 . A A . 604 ALA HB2  1 1 
       20 49344 1 1  46 ALA HB3  H  -8.541  -3.811  10.361 1.00 . A A . 604 ALA HB3  1 1 
       20 49345 1 1  46 ALA N    N  -7.549  -1.548  11.263 1.00 . A A . 604 ALA N    1 1 
       20 49346 1 1  46 ALA O    O  -4.546  -3.424  11.444 1.00 . A A . 604 ALA O    1 1 
       20 49347 1 1  47 ALA C    C  -3.042  -0.864  11.569 1.00 . A A . 605 ALA C    1 1 
       20 49348 1 1  47 ALA CA   C  -3.663  -1.092  10.200 1.00 . A A . 605 ALA CA   1 1 
       20 49349 1 1  47 ALA CB   C  -3.571   0.166   9.338 1.00 . A A . 605 ALA CB   1 1 
       20 49350 1 1  47 ALA H    H  -5.753  -0.993   9.905 1.00 . A A . 605 ALA H    1 1 
       20 49351 1 1  47 ALA HA   H  -3.121  -1.884   9.703 1.00 . A A . 605 ALA HA   1 1 
       20 49352 1 1  47 ALA HB1  H  -2.545   0.503   9.300 1.00 . A A . 605 ALA HB1  1 1 
       20 49353 1 1  47 ALA HB2  H  -4.191   0.944   9.759 1.00 . A A . 605 ALA HB2  1 1 
       20 49354 1 1  47 ALA HB3  H  -3.911  -0.057   8.337 1.00 . A A . 605 ALA HB3  1 1 
       20 49355 1 1  47 ALA N    N  -5.047  -1.513  10.350 1.00 . A A . 605 ALA N    1 1 
       20 49356 1 1  47 ALA O    O  -1.950  -1.344  11.850 1.00 . A A . 605 ALA O    1 1 
       20 49357 1 1  48 GLU C    C  -3.376  -1.259  14.615 1.00 . A A . 606 GLU C    1 1 
       20 49358 1 1  48 GLU CA   C  -3.277   0.037  13.806 1.00 . A A . 606 GLU CA   1 1 
       20 49359 1 1  48 GLU CB   C  -4.030   1.160  14.527 1.00 . A A . 606 GLU CB   1 1 
       20 49360 1 1  48 GLU CD   C  -4.384   3.636  14.789 1.00 . A A . 606 GLU CD   1 1 
       20 49361 1 1  48 GLU CG   C  -3.754   2.543  13.962 1.00 . A A . 606 GLU CG   1 1 
       20 49362 1 1  48 GLU H    H  -4.602   0.248  12.147 1.00 . A A . 606 GLU H    1 1 
       20 49363 1 1  48 GLU HA   H  -2.234   0.314  13.743 1.00 . A A . 606 GLU HA   1 1 
       20 49364 1 1  48 GLU HB2  H  -5.092   0.973  14.470 1.00 . A A . 606 GLU HB2  1 1 
       20 49365 1 1  48 GLU HB3  H  -3.734   1.159  15.565 1.00 . A A . 606 GLU HB3  1 1 
       20 49366 1 1  48 GLU HG2  H  -2.686   2.704  13.938 1.00 . A A . 606 GLU HG2  1 1 
       20 49367 1 1  48 GLU HG3  H  -4.148   2.601  12.960 1.00 . A A . 606 GLU HG3  1 1 
       20 49368 1 1  48 GLU N    N  -3.752  -0.158  12.437 1.00 . A A . 606 GLU N    1 1 
       20 49369 1 1  48 GLU O    O  -2.672  -1.421  15.611 1.00 . A A . 606 GLU O    1 1 
       20 49370 1 1  48 GLU OE1  O  -3.651   4.332  15.522 1.00 . A A . 606 GLU OE1  1 1 
       20 49371 1 1  48 GLU OE2  O  -5.619   3.800  14.719 1.00 . A A . 606 GLU OE2  1 1 
       20 49372 1 1  49 ALA C    C  -3.156  -4.346  14.684 1.00 . A A . 607 ALA C    1 1 
       20 49373 1 1  49 ALA CA   C  -4.391  -3.461  14.875 1.00 . A A . 607 ALA CA   1 1 
       20 49374 1 1  49 ALA CB   C  -5.644  -4.180  14.393 1.00 . A A . 607 ALA CB   1 1 
       20 49375 1 1  49 ALA H    H  -4.784  -2.004  13.390 1.00 . A A . 607 ALA H    1 1 
       20 49376 1 1  49 ALA HA   H  -4.510  -3.255  15.929 1.00 . A A . 607 ALA HA   1 1 
       20 49377 1 1  49 ALA HB1  H  -5.770  -5.097  14.948 1.00 . A A . 607 ALA HB1  1 1 
       20 49378 1 1  49 ALA HB2  H  -5.547  -4.407  13.340 1.00 . A A . 607 ALA HB2  1 1 
       20 49379 1 1  49 ALA HB3  H  -6.505  -3.545  14.545 1.00 . A A . 607 ALA HB3  1 1 
       20 49380 1 1  49 ALA N    N  -4.240  -2.182  14.187 1.00 . A A . 607 ALA N    1 1 
       20 49381 1 1  49 ALA O    O  -2.814  -5.145  15.557 1.00 . A A . 607 ALA O    1 1 
       20 49382 1 1  50 GLY C    C  -1.375  -5.869  12.087 1.00 . A A . 608 GLY C    1 1 
       20 49383 1 1  50 GLY CA   C  -1.272  -4.965  13.300 1.00 . A A . 608 GLY CA   1 1 
       20 49384 1 1  50 GLY H    H  -2.823  -3.581  12.860 1.00 . A A . 608 GLY H    1 1 
       20 49385 1 1  50 GLY HA2  H  -0.450  -4.279  13.156 1.00 . A A . 608 GLY HA2  1 1 
       20 49386 1 1  50 GLY HA3  H  -1.065  -5.575  14.168 1.00 . A A . 608 GLY HA3  1 1 
       20 49387 1 1  50 GLY N    N  -2.488  -4.204  13.543 1.00 . A A . 608 GLY N    1 1 
       20 49388 1 1  50 GLY O    O  -0.572  -6.789  11.918 1.00 . A A . 608 GLY O    1 1 
       20 49389 1 1  51 ASP C    C  -1.819  -5.811   8.853 1.00 . A A . 609 ASP C    1 1 
       20 49390 1 1  51 ASP CA   C  -2.573  -6.409  10.043 1.00 . A A . 609 ASP CA   1 1 
       20 49391 1 1  51 ASP CB   C  -4.067  -6.485   9.736 1.00 . A A . 609 ASP CB   1 1 
       20 49392 1 1  51 ASP CG   C  -4.357  -7.171   8.422 1.00 . A A . 609 ASP CG   1 1 
       20 49393 1 1  51 ASP H    H  -2.976  -4.875  11.443 1.00 . A A . 609 ASP H    1 1 
       20 49394 1 1  51 ASP HA   H  -2.200  -7.404  10.229 1.00 . A A . 609 ASP HA   1 1 
       20 49395 1 1  51 ASP HB2  H  -4.562  -7.034  10.522 1.00 . A A . 609 ASP HB2  1 1 
       20 49396 1 1  51 ASP HB3  H  -4.466  -5.483   9.695 1.00 . A A . 609 ASP HB3  1 1 
       20 49397 1 1  51 ASP N    N  -2.363  -5.615  11.248 1.00 . A A . 609 ASP N    1 1 
       20 49398 1 1  51 ASP O    O  -2.046  -4.664   8.466 1.00 . A A . 609 ASP O    1 1 
       20 49399 1 1  51 ASP OD1  O  -4.552  -8.404   8.414 1.00 . A A . 609 ASP OD1  1 1 
       20 49400 1 1  51 ASP OD2  O  -4.400  -6.477   7.388 1.00 . A A . 609 ASP OD2  1 1 
       20 49401 1 1  52 ARG C    C  -0.948  -5.681   5.986 1.00 . A A . 610 ARG C    1 1 
       20 49402 1 1  52 ARG CA   C  -0.103  -6.224   7.127 1.00 . A A . 610 ARG CA   1 1 
       20 49403 1 1  52 ARG CB   C   0.663  -7.428   6.581 1.00 . A A . 610 ARG CB   1 1 
       20 49404 1 1  52 ARG CD   C   2.135  -9.396   6.979 1.00 . A A . 610 ARG CD   1 1 
       20 49405 1 1  52 ARG CG   C   1.621  -8.086   7.553 1.00 . A A . 610 ARG CG   1 1 
       20 49406 1 1  52 ARG CZ   C   0.484 -10.610   5.572 1.00 . A A . 610 ARG CZ   1 1 
       20 49407 1 1  52 ARG H    H  -0.715  -7.473   8.724 1.00 . A A . 610 ARG H    1 1 
       20 49408 1 1  52 ARG HA   H   0.602  -5.470   7.429 1.00 . A A . 610 ARG HA   1 1 
       20 49409 1 1  52 ARG HB2  H  -0.051  -8.172   6.265 1.00 . A A . 610 ARG HB2  1 1 
       20 49410 1 1  52 ARG HB3  H   1.230  -7.107   5.719 1.00 . A A . 610 ARG HB3  1 1 
       20 49411 1 1  52 ARG HD2  H   2.623  -9.195   6.037 1.00 . A A . 610 ARG HD2  1 1 
       20 49412 1 1  52 ARG HD3  H   2.847  -9.823   7.670 1.00 . A A . 610 ARG HD3  1 1 
       20 49413 1 1  52 ARG HE   H   0.707 -10.828   7.553 1.00 . A A . 610 ARG HE   1 1 
       20 49414 1 1  52 ARG HG2  H   2.457  -7.424   7.729 1.00 . A A . 610 ARG HG2  1 1 
       20 49415 1 1  52 ARG HG3  H   1.108  -8.284   8.482 1.00 . A A . 610 ARG HG3  1 1 
       20 49416 1 1  52 ARG HH11 H   1.720  -9.380   4.510 1.00 . A A . 610 ARG HH11 1 1 
       20 49417 1 1  52 ARG HH12 H   0.494 -10.205   3.575 1.00 . A A . 610 ARG HH12 1 1 
       20 49418 1 1  52 ARG HH21 H  -0.868 -11.926   6.311 1.00 . A A . 610 ARG HH21 1 1 
       20 49419 1 1  52 ARG HH22 H  -0.948 -11.661   4.600 1.00 . A A . 610 ARG HH22 1 1 
       20 49420 1 1  52 ARG N    N  -0.901  -6.607   8.299 1.00 . A A . 610 ARG N    1 1 
       20 49421 1 1  52 ARG NE   N   1.047 -10.355   6.761 1.00 . A A . 610 ARG NE   1 1 
       20 49422 1 1  52 ARG NH1  N   0.936 -10.024   4.469 1.00 . A A . 610 ARG NH1  1 1 
       20 49423 1 1  52 ARG NH2  N  -0.523 -11.467   5.488 1.00 . A A . 610 ARG NH2  1 1 
       20 49424 1 1  52 ARG O    O  -0.762  -4.547   5.554 1.00 . A A . 610 ARG O    1 1 
       20 49425 1 1  53 GLN C    C  -3.330  -4.885   4.345 1.00 . A A . 611 GLN C    1 1 
       20 49426 1 1  53 GLN CA   C  -2.578  -6.209   4.248 1.00 . A A . 611 GLN CA   1 1 
       20 49427 1 1  53 GLN CB   C  -3.544  -7.339   3.859 1.00 . A A . 611 GLN CB   1 1 
       20 49428 1 1  53 GLN CD   C  -5.268  -8.173   2.219 1.00 . A A . 611 GLN CD   1 1 
       20 49429 1 1  53 GLN CG   C  -4.314  -7.057   2.578 1.00 . A A . 611 GLN CG   1 1 
       20 49430 1 1  53 GLN H    H  -2.026  -7.355   5.957 1.00 . A A . 611 GLN H    1 1 
       20 49431 1 1  53 GLN HA   H  -1.837  -6.113   3.464 1.00 . A A . 611 GLN HA   1 1 
       20 49432 1 1  53 GLN HB2  H  -2.979  -8.248   3.713 1.00 . A A . 611 GLN HB2  1 1 
       20 49433 1 1  53 GLN HB3  H  -4.259  -7.492   4.653 1.00 . A A . 611 GLN HB3  1 1 
       20 49434 1 1  53 GLN HE21 H  -3.840  -9.112   1.213 1.00 . A A . 611 GLN HE21 1 1 
       20 49435 1 1  53 GLN HE22 H  -5.377  -9.895   1.241 1.00 . A A . 611 GLN HE22 1 1 
       20 49436 1 1  53 GLN HG2  H  -4.884  -6.149   2.711 1.00 . A A . 611 GLN HG2  1 1 
       20 49437 1 1  53 GLN HG3  H  -3.612  -6.921   1.769 1.00 . A A . 611 GLN HG3  1 1 
       20 49438 1 1  53 GLN N    N  -1.850  -6.514   5.480 1.00 . A A . 611 GLN N    1 1 
       20 49439 1 1  53 GLN NE2  N  -4.780  -9.157   1.482 1.00 . A A . 611 GLN NE2  1 1 
       20 49440 1 1  53 GLN O    O  -3.396  -4.140   3.366 1.00 . A A . 611 GLN O    1 1 
       20 49441 1 1  53 GLN OE1  O  -6.433  -8.155   2.608 1.00 . A A . 611 GLN OE1  1 1 
       20 49442 1 1  54 SER C    C  -3.671  -2.134   5.720 1.00 . A A . 612 SER C    1 1 
       20 49443 1 1  54 SER CA   C  -4.614  -3.336   5.677 1.00 . A A . 612 SER CA   1 1 
       20 49444 1 1  54 SER CB   C  -5.483  -3.413   6.933 1.00 . A A . 612 SER CB   1 1 
       20 49445 1 1  54 SER H    H  -3.670  -5.113   6.314 1.00 . A A . 612 SER H    1 1 
       20 49446 1 1  54 SER HA   H  -5.256  -3.241   4.815 1.00 . A A . 612 SER HA   1 1 
       20 49447 1 1  54 SER HB2  H  -5.934  -2.451   7.118 1.00 . A A . 612 SER HB2  1 1 
       20 49448 1 1  54 SER HB3  H  -6.261  -4.149   6.782 1.00 . A A . 612 SER HB3  1 1 
       20 49449 1 1  54 SER HG   H  -4.504  -4.729   8.002 1.00 . A A . 612 SER HG   1 1 
       20 49450 1 1  54 SER N    N  -3.846  -4.556   5.521 1.00 . A A . 612 SER N    1 1 
       20 49451 1 1  54 SER O    O  -3.994  -1.058   5.209 1.00 . A A . 612 SER O    1 1 
       20 49452 1 1  54 SER OG   O  -4.719  -3.787   8.061 1.00 . A A . 612 SER OG   1 1 
       20 49453 1 1  55 MET C    C  -1.019  -1.037   4.863 1.00 . A A . 613 MET C    1 1 
       20 49454 1 1  55 MET CA   C  -1.440  -1.312   6.293 1.00 . A A . 613 MET CA   1 1 
       20 49455 1 1  55 MET CB   C  -0.192  -1.738   7.076 1.00 . A A . 613 MET CB   1 1 
       20 49456 1 1  55 MET CE   C   0.543  -2.708  11.055 1.00 . A A . 613 MET CE   1 1 
       20 49457 1 1  55 MET CG   C  -0.412  -1.990   8.555 1.00 . A A . 613 MET CG   1 1 
       20 49458 1 1  55 MET H    H  -2.311  -3.202   6.740 1.00 . A A . 613 MET H    1 1 
       20 49459 1 1  55 MET HA   H  -1.848  -0.414   6.727 1.00 . A A . 613 MET HA   1 1 
       20 49460 1 1  55 MET HB2  H   0.201  -2.643   6.638 1.00 . A A . 613 MET HB2  1 1 
       20 49461 1 1  55 MET HB3  H   0.551  -0.960   6.979 1.00 . A A . 613 MET HB3  1 1 
       20 49462 1 1  55 MET HE1  H   1.383  -2.890  11.709 1.00 . A A . 613 MET HE1  1 1 
       20 49463 1 1  55 MET HE2  H  -0.085  -3.586  11.022 1.00 . A A . 613 MET HE2  1 1 
       20 49464 1 1  55 MET HE3  H  -0.030  -1.872  11.426 1.00 . A A . 613 MET HE3  1 1 
       20 49465 1 1  55 MET HG2  H  -0.862  -1.112   8.997 1.00 . A A . 613 MET HG2  1 1 
       20 49466 1 1  55 MET HG3  H  -1.074  -2.835   8.671 1.00 . A A . 613 MET HG3  1 1 
       20 49467 1 1  55 MET N    N  -2.485  -2.339   6.301 1.00 . A A . 613 MET N    1 1 
       20 49468 1 1  55 MET O    O  -0.956   0.112   4.424 1.00 . A A . 613 MET O    1 1 
       20 49469 1 1  55 MET SD   S   1.137  -2.344   9.408 1.00 . A A . 613 MET SD   1 1 
       20 49470 1 1  56 ILE C    C  -1.353  -1.373   1.892 1.00 . A A . 614 ILE C    1 1 
       20 49471 1 1  56 ILE CA   C  -0.281  -2.018   2.764 1.00 . A A . 614 ILE CA   1 1 
       20 49472 1 1  56 ILE CB   C   0.101  -3.403   2.185 1.00 . A A . 614 ILE CB   1 1 
       20 49473 1 1  56 ILE CD1  C   1.560  -5.458   2.601 1.00 . A A . 614 ILE CD1  1 1 
       20 49474 1 1  56 ILE CG1  C   1.126  -4.095   3.096 1.00 . A A . 614 ILE CG1  1 1 
       20 49475 1 1  56 ILE CG2  C   0.660  -3.251   0.775 1.00 . A A . 614 ILE CG2  1 1 
       20 49476 1 1  56 ILE H    H  -0.864  -3.009   4.548 1.00 . A A . 614 ILE H    1 1 
       20 49477 1 1  56 ILE HA   H   0.605  -1.391   2.752 1.00 . A A . 614 ILE HA   1 1 
       20 49478 1 1  56 ILE HB   H  -0.792  -4.010   2.130 1.00 . A A . 614 ILE HB   1 1 
       20 49479 1 1  56 ILE HD11 H   0.702  -6.112   2.546 1.00 . A A . 614 ILE HD11 1 1 
       20 49480 1 1  56 ILE HD12 H   2.288  -5.873   3.282 1.00 . A A . 614 ILE HD12 1 1 
       20 49481 1 1  56 ILE HD13 H   1.999  -5.359   1.619 1.00 . A A . 614 ILE HD13 1 1 
       20 49482 1 1  56 ILE HG12 H   2.008  -3.477   3.177 1.00 . A A . 614 ILE HG12 1 1 
       20 49483 1 1  56 ILE HG13 H   0.693  -4.224   4.078 1.00 . A A . 614 ILE HG13 1 1 
       20 49484 1 1  56 ILE HG21 H   1.515  -2.592   0.797 1.00 . A A . 614 ILE HG21 1 1 
       20 49485 1 1  56 ILE HG22 H  -0.100  -2.834   0.130 1.00 . A A . 614 ILE HG22 1 1 
       20 49486 1 1  56 ILE HG23 H   0.959  -4.217   0.400 1.00 . A A . 614 ILE HG23 1 1 
       20 49487 1 1  56 ILE N    N  -0.743  -2.116   4.140 1.00 . A A . 614 ILE N    1 1 
       20 49488 1 1  56 ILE O    O  -1.047  -0.583   1.002 1.00 . A A . 614 ILE O    1 1 
       20 49489 1 1  57 LEU C    C  -3.839   0.388   1.632 1.00 . A A . 615 LEU C    1 1 
       20 49490 1 1  57 LEU CA   C  -3.729  -1.122   1.415 1.00 . A A . 615 LEU CA   1 1 
       20 49491 1 1  57 LEU CB   C  -5.070  -1.800   1.748 1.00 . A A . 615 LEU CB   1 1 
       20 49492 1 1  57 LEU CD1  C  -6.620  -3.783   1.549 1.00 . A A . 615 LEU CD1  1 1 
       20 49493 1 1  57 LEU CD2  C  -4.982  -3.302  -0.276 1.00 . A A . 615 LEU CD2  1 1 
       20 49494 1 1  57 LEU CG   C  -5.234  -3.240   1.224 1.00 . A A . 615 LEU CG   1 1 
       20 49495 1 1  57 LEU H    H  -2.788  -2.370   2.866 1.00 . A A . 615 LEU H    1 1 
       20 49496 1 1  57 LEU HA   H  -3.520  -1.285   0.367 1.00 . A A . 615 LEU HA   1 1 
       20 49497 1 1  57 LEU HB2  H  -5.187  -1.813   2.822 1.00 . A A . 615 LEU HB2  1 1 
       20 49498 1 1  57 LEU HB3  H  -5.866  -1.195   1.326 1.00 . A A . 615 LEU HB3  1 1 
       20 49499 1 1  57 LEU HD11 H  -6.690  -4.807   1.212 1.00 . A A . 615 LEU HD11 1 1 
       20 49500 1 1  57 LEU HD12 H  -7.368  -3.188   1.044 1.00 . A A . 615 LEU HD12 1 1 
       20 49501 1 1  57 LEU HD13 H  -6.785  -3.742   2.614 1.00 . A A . 615 LEU HD13 1 1 
       20 49502 1 1  57 LEU HD21 H  -5.655  -2.627  -0.785 1.00 . A A . 615 LEU HD21 1 1 
       20 49503 1 1  57 LEU HD22 H  -5.154  -4.309  -0.625 1.00 . A A . 615 LEU HD22 1 1 
       20 49504 1 1  57 LEU HD23 H  -3.962  -3.020  -0.485 1.00 . A A . 615 LEU HD23 1 1 
       20 49505 1 1  57 LEU HG   H  -4.511  -3.883   1.709 1.00 . A A . 615 LEU HG   1 1 
       20 49506 1 1  57 LEU N    N  -2.612  -1.700   2.167 1.00 . A A . 615 LEU N    1 1 
       20 49507 1 1  57 LEU O    O  -3.956   1.130   0.661 1.00 . A A . 615 LEU O    1 1 
       20 49508 1 1  58 VAL C    C  -2.661   2.999   2.558 1.00 . A A . 616 VAL C    1 1 
       20 49509 1 1  58 VAL CA   C  -3.896   2.298   3.122 1.00 . A A . 616 VAL CA   1 1 
       20 49510 1 1  58 VAL CB   C  -4.102   2.685   4.608 1.00 . A A . 616 VAL CB   1 1 
       20 49511 1 1  58 VAL CG1  C  -5.311   1.973   5.177 1.00 . A A . 616 VAL CG1  1 1 
       20 49512 1 1  58 VAL CG2  C  -2.871   2.413   5.451 1.00 . A A . 616 VAL CG2  1 1 
       20 49513 1 1  58 VAL H    H  -3.734   0.218   3.639 1.00 . A A . 616 VAL H    1 1 
       20 49514 1 1  58 VAL HA   H  -4.762   2.652   2.571 1.00 . A A . 616 VAL HA   1 1 
       20 49515 1 1  58 VAL HB   H  -4.303   3.748   4.646 1.00 . A A . 616 VAL HB   1 1 
       20 49516 1 1  58 VAL HG11 H  -6.188   2.257   4.618 1.00 . A A . 616 VAL HG11 1 1 
       20 49517 1 1  58 VAL HG12 H  -5.435   2.248   6.214 1.00 . A A . 616 VAL HG12 1 1 
       20 49518 1 1  58 VAL HG13 H  -5.164   0.908   5.101 1.00 . A A . 616 VAL HG13 1 1 
       20 49519 1 1  58 VAL HG21 H  -2.080   3.085   5.154 1.00 . A A . 616 VAL HG21 1 1 
       20 49520 1 1  58 VAL HG22 H  -2.553   1.395   5.299 1.00 . A A . 616 VAL HG22 1 1 
       20 49521 1 1  58 VAL HG23 H  -3.104   2.569   6.494 1.00 . A A . 616 VAL HG23 1 1 
       20 49522 1 1  58 VAL N    N  -3.805   0.853   2.883 1.00 . A A . 616 VAL N    1 1 
       20 49523 1 1  58 VAL O    O  -2.763   4.077   1.973 1.00 . A A . 616 VAL O    1 1 
       20 49524 1 1  59 ALA C    C  -0.426   3.040   0.617 1.00 . A A . 617 ALA C    1 1 
       20 49525 1 1  59 ALA CA   C  -0.261   2.852   2.120 1.00 . A A . 617 ALA CA   1 1 
       20 49526 1 1  59 ALA CB   C   0.862   1.866   2.391 1.00 . A A . 617 ALA CB   1 1 
       20 49527 1 1  59 ALA H    H  -1.463   1.576   3.308 1.00 . A A . 617 ALA H    1 1 
       20 49528 1 1  59 ALA HA   H  -0.003   3.799   2.576 1.00 . A A . 617 ALA HA   1 1 
       20 49529 1 1  59 ALA HB1  H   1.812   2.328   2.173 1.00 . A A . 617 ALA HB1  1 1 
       20 49530 1 1  59 ALA HB2  H   0.731   1.002   1.757 1.00 . A A . 617 ALA HB2  1 1 
       20 49531 1 1  59 ALA HB3  H   0.834   1.559   3.423 1.00 . A A . 617 ALA HB3  1 1 
       20 49532 1 1  59 ALA N    N  -1.499   2.369   2.723 1.00 . A A . 617 ALA N    1 1 
       20 49533 1 1  59 ALA O    O  -0.237   4.134   0.085 1.00 . A A . 617 ALA O    1 1 
       20 49534 1 1  60 ARG C    C  -2.103   2.930  -1.890 1.00 . A A . 618 ARG C    1 1 
       20 49535 1 1  60 ARG CA   C  -1.016   1.930  -1.490 1.00 . A A . 618 ARG CA   1 1 
       20 49536 1 1  60 ARG CB   C  -1.428   0.509  -1.876 1.00 . A A . 618 ARG CB   1 1 
       20 49537 1 1  60 ARG CD   C  -1.938  -1.194  -3.619 1.00 . A A . 618 ARG CD   1 1 
       20 49538 1 1  60 ARG CG   C  -1.580   0.261  -3.364 1.00 . A A . 618 ARG CG   1 1 
       20 49539 1 1  60 ARG CZ   C  -2.059  -2.713  -5.551 1.00 . A A . 618 ARG CZ   1 1 
       20 49540 1 1  60 ARG H    H  -0.888   1.110   0.441 1.00 . A A . 618 ARG H    1 1 
       20 49541 1 1  60 ARG HA   H  -0.096   2.182  -1.993 1.00 . A A . 618 ARG HA   1 1 
       20 49542 1 1  60 ARG HB2  H  -0.683  -0.174  -1.500 1.00 . A A . 618 ARG HB2  1 1 
       20 49543 1 1  60 ARG HB3  H  -2.373   0.287  -1.400 1.00 . A A . 618 ARG HB3  1 1 
       20 49544 1 1  60 ARG HD2  H  -1.143  -1.816  -3.236 1.00 . A A . 618 ARG HD2  1 1 
       20 49545 1 1  60 ARG HD3  H  -2.854  -1.423  -3.092 1.00 . A A . 618 ARG HD3  1 1 
       20 49546 1 1  60 ARG HE   H  -2.311  -0.729  -5.633 1.00 . A A . 618 ARG HE   1 1 
       20 49547 1 1  60 ARG HG2  H  -2.366   0.892  -3.752 1.00 . A A . 618 ARG HG2  1 1 
       20 49548 1 1  60 ARG HG3  H  -0.647   0.488  -3.858 1.00 . A A . 618 ARG HG3  1 1 
       20 49549 1 1  60 ARG HH11 H  -1.633  -3.619  -3.788 1.00 . A A . 618 ARG HH11 1 1 
       20 49550 1 1  60 ARG HH12 H  -1.732  -4.673  -5.159 1.00 . A A . 618 ARG HH12 1 1 
       20 49551 1 1  60 ARG HH21 H  -2.462  -2.124  -7.451 1.00 . A A . 618 ARG HH21 1 1 
       20 49552 1 1  60 ARG HH22 H  -2.211  -3.829  -7.237 1.00 . A A . 618 ARG HH22 1 1 
       20 49553 1 1  60 ARG N    N  -0.777   1.953  -0.055 1.00 . A A . 618 ARG N    1 1 
       20 49554 1 1  60 ARG NE   N  -2.122  -1.488  -5.036 1.00 . A A . 618 ARG NE   1 1 
       20 49555 1 1  60 ARG NH1  N  -1.789  -3.752  -4.770 1.00 . A A . 618 ARG NH1  1 1 
       20 49556 1 1  60 ARG NH2  N  -2.261  -2.904  -6.849 1.00 . A A . 618 ARG NH2  1 1 
       20 49557 1 1  60 ARG O    O  -2.054   3.513  -2.975 1.00 . A A . 618 ARG O    1 1 
       20 49558 1 1  61 ALA C    C  -3.608   5.503  -1.274 1.00 . A A . 619 ALA C    1 1 
       20 49559 1 1  61 ALA CA   C  -4.158   4.082  -1.238 1.00 . A A . 619 ALA CA   1 1 
       20 49560 1 1  61 ALA CB   C  -5.222   3.961  -0.160 1.00 . A A . 619 ALA CB   1 1 
       20 49561 1 1  61 ALA H    H  -3.054   2.641  -0.153 1.00 . A A . 619 ALA H    1 1 
       20 49562 1 1  61 ALA HA   H  -4.616   3.850  -2.189 1.00 . A A . 619 ALA HA   1 1 
       20 49563 1 1  61 ALA HB1  H  -6.024   4.657  -0.367 1.00 . A A . 619 ALA HB1  1 1 
       20 49564 1 1  61 ALA HB2  H  -4.785   4.187   0.803 1.00 . A A . 619 ALA HB2  1 1 
       20 49565 1 1  61 ALA HB3  H  -5.611   2.954  -0.151 1.00 . A A . 619 ALA HB3  1 1 
       20 49566 1 1  61 ALA N    N  -3.079   3.128  -1.005 1.00 . A A . 619 ALA N    1 1 
       20 49567 1 1  61 ALA O    O  -4.010   6.314  -2.108 1.00 . A A . 619 ALA O    1 1 
       20 49568 1 1  62 PHE C    C  -1.060   7.233  -1.530 1.00 . A A . 620 PHE C    1 1 
       20 49569 1 1  62 PHE CA   C  -1.990   7.078  -0.330 1.00 . A A . 620 PHE CA   1 1 
       20 49570 1 1  62 PHE CB   C  -1.177   7.229   0.964 1.00 . A A . 620 PHE CB   1 1 
       20 49571 1 1  62 PHE CD1  C  -2.032   9.127   2.363 1.00 . A A . 620 PHE CD1  1 1 
       20 49572 1 1  62 PHE CD2  C  -2.602   6.905   3.013 1.00 . A A . 620 PHE CD2  1 1 
       20 49573 1 1  62 PHE CE1  C  -2.735   9.627   3.442 1.00 . A A . 620 PHE CE1  1 1 
       20 49574 1 1  62 PHE CE2  C  -3.308   7.398   4.093 1.00 . A A . 620 PHE CE2  1 1 
       20 49575 1 1  62 PHE CG   C  -1.958   7.763   2.134 1.00 . A A . 620 PHE CG   1 1 
       20 49576 1 1  62 PHE CZ   C  -3.373   8.762   4.308 1.00 . A A . 620 PHE CZ   1 1 
       20 49577 1 1  62 PHE H    H  -2.457   5.115   0.319 1.00 . A A . 620 PHE H    1 1 
       20 49578 1 1  62 PHE HA   H  -2.746   7.855  -0.365 1.00 . A A . 620 PHE HA   1 1 
       20 49579 1 1  62 PHE HB2  H  -0.789   6.264   1.248 1.00 . A A . 620 PHE HB2  1 1 
       20 49580 1 1  62 PHE HB3  H  -0.347   7.901   0.784 1.00 . A A . 620 PHE HB3  1 1 
       20 49581 1 1  62 PHE HD1  H  -1.534   9.805   1.685 1.00 . A A . 620 PHE HD1  1 1 
       20 49582 1 1  62 PHE HD2  H  -2.553   5.838   2.847 1.00 . A A . 620 PHE HD2  1 1 
       20 49583 1 1  62 PHE HE1  H  -2.784  10.693   3.609 1.00 . A A . 620 PHE HE1  1 1 
       20 49584 1 1  62 PHE HE2  H  -3.804   6.718   4.770 1.00 . A A . 620 PHE HE2  1 1 
       20 49585 1 1  62 PHE HZ   H  -3.923   9.149   5.154 1.00 . A A . 620 PHE HZ   1 1 
       20 49586 1 1  62 PHE N    N  -2.677   5.788  -0.365 1.00 . A A . 620 PHE N    1 1 
       20 49587 1 1  62 PHE O    O  -0.867   8.331  -2.037 1.00 . A A . 620 PHE O    1 1 
       20 49588 1 1  63 ASP C    C  -0.287   6.413  -4.427 1.00 . A A . 621 ASP C    1 1 
       20 49589 1 1  63 ASP CA   C   0.438   6.133  -3.111 1.00 . A A . 621 ASP CA   1 1 
       20 49590 1 1  63 ASP CB   C   1.177   4.792  -3.189 1.00 . A A . 621 ASP CB   1 1 
       20 49591 1 1  63 ASP CG   C   2.023   4.653  -4.440 1.00 . A A . 621 ASP CG   1 1 
       20 49592 1 1  63 ASP H    H  -0.627   5.287  -1.484 1.00 . A A . 621 ASP H    1 1 
       20 49593 1 1  63 ASP HA   H   1.161   6.917  -2.948 1.00 . A A . 621 ASP HA   1 1 
       20 49594 1 1  63 ASP HB2  H   1.823   4.697  -2.330 1.00 . A A . 621 ASP HB2  1 1 
       20 49595 1 1  63 ASP HB3  H   0.453   3.991  -3.178 1.00 . A A . 621 ASP HB3  1 1 
       20 49596 1 1  63 ASP N    N  -0.478   6.127  -1.972 1.00 . A A . 621 ASP N    1 1 
       20 49597 1 1  63 ASP O    O   0.056   7.350  -5.149 1.00 . A A . 621 ASP O    1 1 
       20 49598 1 1  63 ASP OD1  O   1.566   4.000  -5.398 1.00 . A A . 621 ASP OD1  1 1 
       20 49599 1 1  63 ASP OD2  O   3.155   5.185  -4.465 1.00 . A A . 621 ASP OD2  1 1 
       20 49600 1 1  64 SER C    C  -2.966   6.910  -6.004 1.00 . A A . 622 SER C    1 1 
       20 49601 1 1  64 SER CA   C  -2.004   5.718  -5.999 1.00 . A A . 622 SER CA   1 1 
       20 49602 1 1  64 SER CB   C  -2.749   4.418  -6.301 1.00 . A A . 622 SER CB   1 1 
       20 49603 1 1  64 SER H    H  -1.542   4.899  -4.101 1.00 . A A . 622 SER H    1 1 
       20 49604 1 1  64 SER HA   H  -1.265   5.877  -6.772 1.00 . A A . 622 SER HA   1 1 
       20 49605 1 1  64 SER HB2  H  -3.448   4.584  -7.109 1.00 . A A . 622 SER HB2  1 1 
       20 49606 1 1  64 SER HB3  H  -2.040   3.655  -6.590 1.00 . A A . 622 SER HB3  1 1 
       20 49607 1 1  64 SER HG   H  -2.845   3.592  -4.522 1.00 . A A . 622 SER HG   1 1 
       20 49608 1 1  64 SER N    N  -1.287   5.601  -4.735 1.00 . A A . 622 SER N    1 1 
       20 49609 1 1  64 SER O    O  -3.144   7.566  -7.032 1.00 . A A . 622 SER O    1 1 
       20 49610 1 1  64 SER OG   O  -3.466   3.967  -5.165 1.00 . A A . 622 SER OG   1 1 
       20 49611 1 1  65 GLY C    C  -5.936   8.011  -5.002 1.00 . A A . 623 GLY C    1 1 
       20 49612 1 1  65 GLY CA   C  -4.466   8.342  -4.759 1.00 . A A . 623 GLY CA   1 1 
       20 49613 1 1  65 GLY H    H  -3.424   6.630  -4.071 1.00 . A A . 623 GLY H    1 1 
       20 49614 1 1  65 GLY HA2  H  -4.362   8.776  -3.775 1.00 . A A . 623 GLY HA2  1 1 
       20 49615 1 1  65 GLY HA3  H  -4.155   9.075  -5.491 1.00 . A A . 623 GLY HA3  1 1 
       20 49616 1 1  65 GLY N    N  -3.584   7.192  -4.860 1.00 . A A . 623 GLY N    1 1 
       20 49617 1 1  65 GLY O    O  -6.812   8.820  -4.700 1.00 . A A . 623 GLY O    1 1 
       20 49618 1 1  66 GLN C    C  -8.497   6.197  -4.765 1.00 . A A . 624 GLN C    1 1 
       20 49619 1 1  66 GLN CA   C  -7.576   6.471  -5.954 1.00 . A A . 624 GLN CA   1 1 
       20 49620 1 1  66 GLN CB   C  -7.563   5.259  -6.897 1.00 . A A . 624 GLN CB   1 1 
       20 49621 1 1  66 GLN CD   C  -9.675   5.945  -8.139 1.00 . A A . 624 GLN CD   1 1 
       20 49622 1 1  66 GLN CG   C  -8.948   4.845  -7.380 1.00 . A A . 624 GLN CG   1 1 
       20 49623 1 1  66 GLN H    H  -5.497   6.166  -5.639 1.00 . A A . 624 GLN H    1 1 
       20 49624 1 1  66 GLN HA   H  -7.970   7.319  -6.494 1.00 . A A . 624 GLN HA   1 1 
       20 49625 1 1  66 GLN HB2  H  -6.961   5.495  -7.761 1.00 . A A . 624 GLN HB2  1 1 
       20 49626 1 1  66 GLN HB3  H  -7.123   4.418  -6.383 1.00 . A A . 624 GLN HB3  1 1 
       20 49627 1 1  66 GLN HE21 H  -7.965   6.631  -8.877 1.00 . A A . 624 GLN HE21 1 1 
       20 49628 1 1  66 GLN HE22 H  -9.390   7.483  -9.357 1.00 . A A . 624 GLN HE22 1 1 
       20 49629 1 1  66 GLN HG2  H  -8.845   3.990  -8.032 1.00 . A A . 624 GLN HG2  1 1 
       20 49630 1 1  66 GLN HG3  H  -9.543   4.568  -6.523 1.00 . A A . 624 GLN HG3  1 1 
       20 49631 1 1  66 GLN N    N  -6.215   6.820  -5.532 1.00 . A A . 624 GLN N    1 1 
       20 49632 1 1  66 GLN NE2  N  -8.936   6.768  -8.862 1.00 . A A . 624 GLN NE2  1 1 
       20 49633 1 1  66 GLN O    O  -9.524   6.856  -4.608 1.00 . A A . 624 GLN O    1 1 
       20 49634 1 1  66 GLN OE1  O -10.900   6.036  -8.091 1.00 . A A . 624 GLN OE1  1 1 
       20 49635 1 1  67 ASN C    C  -8.928   5.902  -1.697 1.00 . A A . 625 ASN C    1 1 
       20 49636 1 1  67 ASN CA   C  -8.988   4.851  -2.798 1.00 . A A . 625 ASN CA   1 1 
       20 49637 1 1  67 ASN CB   C  -8.589   3.479  -2.252 1.00 . A A . 625 ASN CB   1 1 
       20 49638 1 1  67 ASN CG   C  -8.824   2.364  -3.257 1.00 . A A . 625 ASN CG   1 1 
       20 49639 1 1  67 ASN H    H  -7.285   4.762  -4.074 1.00 . A A . 625 ASN H    1 1 
       20 49640 1 1  67 ASN HA   H -10.005   4.798  -3.160 1.00 . A A . 625 ASN HA   1 1 
       20 49641 1 1  67 ASN HB2  H  -7.540   3.490  -1.993 1.00 . A A . 625 ASN HB2  1 1 
       20 49642 1 1  67 ASN HB3  H  -9.173   3.269  -1.368 1.00 . A A . 625 ASN HB3  1 1 
       20 49643 1 1  67 ASN HD21 H  -7.283   1.347  -2.533 1.00 . A A . 625 ASN HD21 1 1 
       20 49644 1 1  67 ASN HD22 H  -8.128   0.602  -3.850 1.00 . A A . 625 ASN HD22 1 1 
       20 49645 1 1  67 ASN N    N  -8.137   5.234  -3.928 1.00 . A A . 625 ASN N    1 1 
       20 49646 1 1  67 ASN ND2  N  -7.996   1.335  -3.206 1.00 . A A . 625 ASN ND2  1 1 
       20 49647 1 1  67 ASN O    O  -9.729   5.890  -0.761 1.00 . A A . 625 ASN O    1 1 
       20 49648 1 1  67 ASN OD1  O  -9.741   2.431  -4.078 1.00 . A A . 625 ASN OD1  1 1 
       20 49649 1 1  68 LEU C    C  -8.900   9.032  -1.364 1.00 . A A . 626 LEU C    1 1 
       20 49650 1 1  68 LEU CA   C  -7.880   7.969  -0.941 1.00 . A A . 626 LEU CA   1 1 
       20 49651 1 1  68 LEU CB   C  -6.474   8.572  -1.001 1.00 . A A . 626 LEU CB   1 1 
       20 49652 1 1  68 LEU CD1  C  -5.817   8.997   1.389 1.00 . A A . 626 LEU CD1  1 1 
       20 49653 1 1  68 LEU CD2  C  -5.072  10.570  -0.414 1.00 . A A . 626 LEU CD2  1 1 
       20 49654 1 1  68 LEU CG   C  -6.176   9.639   0.058 1.00 . A A . 626 LEU CG   1 1 
       20 49655 1 1  68 LEU H    H  -7.288   6.685  -2.509 1.00 . A A . 626 LEU H    1 1 
       20 49656 1 1  68 LEU HA   H  -8.091   7.649   0.070 1.00 . A A . 626 LEU HA   1 1 
       20 49657 1 1  68 LEU HB2  H  -5.756   7.772  -0.895 1.00 . A A . 626 LEU HB2  1 1 
       20 49658 1 1  68 LEU HB3  H  -6.343   9.021  -1.974 1.00 . A A . 626 LEU HB3  1 1 
       20 49659 1 1  68 LEU HD11 H  -5.667   9.769   2.129 1.00 . A A . 626 LEU HD11 1 1 
       20 49660 1 1  68 LEU HD12 H  -4.906   8.422   1.280 1.00 . A A . 626 LEU HD12 1 1 
       20 49661 1 1  68 LEU HD13 H  -6.619   8.347   1.703 1.00 . A A . 626 LEU HD13 1 1 
       20 49662 1 1  68 LEU HD21 H  -4.844  11.279   0.366 1.00 . A A . 626 LEU HD21 1 1 
       20 49663 1 1  68 LEU HD22 H  -5.404  11.100  -1.295 1.00 . A A . 626 LEU HD22 1 1 
       20 49664 1 1  68 LEU HD23 H  -4.190   9.996  -0.651 1.00 . A A . 626 LEU HD23 1 1 
       20 49665 1 1  68 LEU HG   H  -7.064  10.233   0.212 1.00 . A A . 626 LEU HG   1 1 
       20 49666 1 1  68 LEU N    N  -7.968   6.809  -1.818 1.00 . A A . 626 LEU N    1 1 
       20 49667 1 1  68 LEU O    O  -9.069  10.049  -0.685 1.00 . A A . 626 LEU O    1 1 
       20 49668 1 1  69 SER C    C  -9.730  10.797  -3.858 1.00 . A A . 627 SER C    1 1 
       20 49669 1 1  69 SER CA   C -10.502   9.693  -3.131 1.00 . A A . 627 SER CA   1 1 
       20 49670 1 1  69 SER CB   C -11.499  10.284  -2.121 1.00 . A A . 627 SER CB   1 1 
       20 49671 1 1  69 SER H    H  -9.423   7.891  -2.919 1.00 . A A . 627 SER H    1 1 
       20 49672 1 1  69 SER HA   H -11.055   9.127  -3.867 1.00 . A A . 627 SER HA   1 1 
       20 49673 1 1  69 SER HB2  H -10.971  10.898  -1.406 1.00 . A A . 627 SER HB2  1 1 
       20 49674 1 1  69 SER HB3  H -12.224  10.887  -2.646 1.00 . A A . 627 SER HB3  1 1 
       20 49675 1 1  69 SER HG   H -12.710   8.742  -2.054 1.00 . A A . 627 SER HG   1 1 
       20 49676 1 1  69 SER N    N  -9.570   8.762  -2.490 1.00 . A A . 627 SER N    1 1 
       20 49677 1 1  69 SER O    O  -9.056  11.613  -3.228 1.00 . A A . 627 SER O    1 1 
       20 49678 1 1  69 SER OG   O -12.182   9.251  -1.426 1.00 . A A . 627 SER OG   1 1 
       20 49679 1 1  70 PRO C    C  -9.408  13.254  -5.796 1.00 . A A . 628 PRO C    1 1 
       20 49680 1 1  70 PRO CA   C  -9.046  11.784  -6.036 1.00 . A A . 628 PRO CA   1 1 
       20 49681 1 1  70 PRO CB   C  -9.398  11.375  -7.481 1.00 . A A . 628 PRO CB   1 1 
       20 49682 1 1  70 PRO CD   C -10.668   9.953  -6.034 1.00 . A A . 628 PRO CD   1 1 
       20 49683 1 1  70 PRO CG   C -10.699  10.656  -7.366 1.00 . A A . 628 PRO CG   1 1 
       20 49684 1 1  70 PRO HA   H  -7.981  11.657  -5.871 1.00 . A A . 628 PRO HA   1 1 
       20 49685 1 1  70 PRO HB2  H  -9.496  12.265  -8.100 1.00 . A A . 628 PRO HB2  1 1 
       20 49686 1 1  70 PRO HB3  H  -8.626  10.729  -7.887 1.00 . A A . 628 PRO HB3  1 1 
       20 49687 1 1  70 PRO HD2  H -11.668   9.866  -5.625 1.00 . A A . 628 PRO HD2  1 1 
       20 49688 1 1  70 PRO HD3  H -10.217   8.976  -6.135 1.00 . A A . 628 PRO HD3  1 1 
       20 49689 1 1  70 PRO HG2  H -11.513  11.367  -7.401 1.00 . A A . 628 PRO HG2  1 1 
       20 49690 1 1  70 PRO HG3  H -10.793   9.939  -8.167 1.00 . A A . 628 PRO HG3  1 1 
       20 49691 1 1  70 PRO N    N  -9.822  10.839  -5.206 1.00 . A A . 628 PRO N    1 1 
       20 49692 1 1  70 PRO O    O  -8.857  14.146  -6.440 1.00 . A A . 628 PRO O    1 1 
       20 49693 1 1  71 ASP C    C  -9.766  15.429  -3.448 1.00 . A A . 629 ASP C    1 1 
       20 49694 1 1  71 ASP CA   C -10.710  14.870  -4.511 1.00 . A A . 629 ASP CA   1 1 
       20 49695 1 1  71 ASP CB   C -12.151  14.914  -3.994 1.00 . A A . 629 ASP CB   1 1 
       20 49696 1 1  71 ASP CG   C -13.173  14.644  -5.078 1.00 . A A . 629 ASP CG   1 1 
       20 49697 1 1  71 ASP H    H -10.784  12.752  -4.436 1.00 . A A . 629 ASP H    1 1 
       20 49698 1 1  71 ASP HA   H -10.636  15.482  -5.398 1.00 . A A . 629 ASP HA   1 1 
       20 49699 1 1  71 ASP HB2  H -12.271  14.168  -3.222 1.00 . A A . 629 ASP HB2  1 1 
       20 49700 1 1  71 ASP HB3  H -12.347  15.892  -3.576 1.00 . A A . 629 ASP HB3  1 1 
       20 49701 1 1  71 ASP N    N -10.334  13.505  -4.876 1.00 . A A . 629 ASP N    1 1 
       20 49702 1 1  71 ASP O    O  -9.898  16.576  -3.024 1.00 . A A . 629 ASP O    1 1 
       20 49703 1 1  71 ASP OD1  O -13.379  13.461  -5.429 1.00 . A A . 629 ASP OD1  1 1 
       20 49704 1 1  71 ASP OD2  O -13.779  15.608  -5.587 1.00 . A A . 629 ASP OD2  1 1 
       20 49705 1 1  72 ARG C    C  -6.439  14.739  -2.459 1.00 . A A . 630 ARG C    1 1 
       20 49706 1 1  72 ARG CA   C  -7.858  15.016  -1.993 1.00 . A A . 630 ARG CA   1 1 
       20 49707 1 1  72 ARG CB   C  -8.131  14.275  -0.673 1.00 . A A . 630 ARG CB   1 1 
       20 49708 1 1  72 ARG CD   C  -9.669  13.905   1.286 1.00 . A A . 630 ARG CD   1 1 
       20 49709 1 1  72 ARG CG   C  -9.469  14.624  -0.038 1.00 . A A . 630 ARG CG   1 1 
       20 49710 1 1  72 ARG CZ   C  -9.965  11.608   2.130 1.00 . A A . 630 ARG CZ   1 1 
       20 49711 1 1  72 ARG H    H  -8.697  13.741  -3.460 1.00 . A A . 630 ARG H    1 1 
       20 49712 1 1  72 ARG HA   H  -7.971  16.079  -1.831 1.00 . A A . 630 ARG HA   1 1 
       20 49713 1 1  72 ARG HB2  H  -8.111  13.209  -0.854 1.00 . A A . 630 ARG HB2  1 1 
       20 49714 1 1  72 ARG HB3  H  -7.350  14.522   0.033 1.00 . A A . 630 ARG HB3  1 1 
       20 49715 1 1  72 ARG HD2  H  -8.879  14.194   1.962 1.00 . A A . 630 ARG HD2  1 1 
       20 49716 1 1  72 ARG HD3  H -10.618  14.206   1.696 1.00 . A A . 630 ARG HD3  1 1 
       20 49717 1 1  72 ARG HE   H  -9.431  12.082   0.258 1.00 . A A . 630 ARG HE   1 1 
       20 49718 1 1  72 ARG HG2  H  -9.505  15.690   0.137 1.00 . A A . 630 ARG HG2  1 1 
       20 49719 1 1  72 ARG HG3  H -10.264  14.343  -0.713 1.00 . A A . 630 ARG HG3  1 1 
       20 49720 1 1  72 ARG HH11 H -10.220  13.064   3.520 1.00 . A A . 630 ARG HH11 1 1 
       20 49721 1 1  72 ARG HH12 H -10.466  11.446   4.089 1.00 . A A . 630 ARG HH12 1 1 
       20 49722 1 1  72 ARG HH21 H  -9.752   9.945   0.993 1.00 . A A . 630 ARG HH21 1 1 
       20 49723 1 1  72 ARG HH22 H -10.211   9.661   2.646 1.00 . A A . 630 ARG HH22 1 1 
       20 49724 1 1  72 ARG N    N  -8.802  14.619  -3.032 1.00 . A A . 630 ARG N    1 1 
       20 49725 1 1  72 ARG NE   N  -9.661  12.449   1.142 1.00 . A A . 630 ARG NE   1 1 
       20 49726 1 1  72 ARG NH1  N -10.240  12.076   3.342 1.00 . A A . 630 ARG NH1  1 1 
       20 49727 1 1  72 ARG NH2  N  -9.975  10.300   1.909 1.00 . A A . 630 ARG NH2  1 1 
       20 49728 1 1  72 ARG O    O  -6.205  13.814  -3.236 1.00 . A A . 630 ARG O    1 1 
       20 49729 1 1  73 CYS C    C  -3.504  14.265  -1.515 1.00 . A A . 631 CYS C    1 1 
       20 49730 1 1  73 CYS CA   C  -4.111  15.372  -2.363 1.00 . A A . 631 CYS CA   1 1 
       20 49731 1 1  73 CYS CB   C  -3.341  16.679  -2.164 1.00 . A A . 631 CYS CB   1 1 
       20 49732 1 1  73 CYS H    H  -5.752  16.285  -1.400 1.00 . A A . 631 CYS H    1 1 
       20 49733 1 1  73 CYS HA   H  -4.066  15.085  -3.406 1.00 . A A . 631 CYS HA   1 1 
       20 49734 1 1  73 CYS HB2  H  -3.842  17.468  -2.714 1.00 . A A . 631 CYS HB2  1 1 
       20 49735 1 1  73 CYS HB3  H  -3.327  16.927  -1.103 1.00 . A A . 631 CYS HB3  1 1 
       20 49736 1 1  73 CYS HG   H  -0.854  16.441  -1.679 1.00 . A A . 631 CYS HG   1 1 
       20 49737 1 1  73 CYS N    N  -5.503  15.551  -2.003 1.00 . A A . 631 CYS N    1 1 
       20 49738 1 1  73 CYS O    O  -3.794  14.158  -0.324 1.00 . A A . 631 CYS O    1 1 
       20 49739 1 1  73 CYS SG   S  -1.632  16.613  -2.737 1.00 . A A . 631 CYS SG   1 1 
       20 49740 1 1  74 GLN C    C  -0.693  12.636  -0.915 1.00 . A A . 632 GLN C    1 1 
       20 49741 1 1  74 GLN CA   C  -2.087  12.301  -1.437 1.00 . A A . 632 GLN CA   1 1 
       20 49742 1 1  74 GLN CB   C  -2.036  11.070  -2.356 1.00 . A A . 632 GLN CB   1 1 
       20 49743 1 1  74 GLN CD   C  -1.316  12.208  -4.515 1.00 . A A . 632 GLN CD   1 1 
       20 49744 1 1  74 GLN CG   C  -1.010  11.140  -3.486 1.00 . A A . 632 GLN CG   1 1 
       20 49745 1 1  74 GLN H    H  -2.432  13.606  -3.066 1.00 . A A . 632 GLN H    1 1 
       20 49746 1 1  74 GLN HA   H  -2.719  12.077  -0.593 1.00 . A A . 632 GLN HA   1 1 
       20 49747 1 1  74 GLN HB2  H  -1.808  10.201  -1.755 1.00 . A A . 632 GLN HB2  1 1 
       20 49748 1 1  74 GLN HB3  H  -3.013  10.935  -2.799 1.00 . A A . 632 GLN HB3  1 1 
       20 49749 1 1  74 GLN HE21 H  -0.199  13.523  -3.525 1.00 . A A . 632 GLN HE21 1 1 
       20 49750 1 1  74 GLN HE22 H  -0.952  14.106  -4.972 1.00 . A A . 632 GLN HE22 1 1 
       20 49751 1 1  74 GLN HG2  H  -0.043  11.348  -3.058 1.00 . A A . 632 GLN HG2  1 1 
       20 49752 1 1  74 GLN HG3  H  -0.981  10.182  -3.983 1.00 . A A . 632 GLN HG3  1 1 
       20 49753 1 1  74 GLN N    N  -2.670  13.440  -2.128 1.00 . A A . 632 GLN N    1 1 
       20 49754 1 1  74 GLN NE2  N  -0.770  13.398  -4.318 1.00 . A A . 632 GLN NE2  1 1 
       20 49755 1 1  74 GLN O    O   0.037  13.428  -1.519 1.00 . A A . 632 GLN O    1 1 
       20 49756 1 1  74 GLN OE1  O  -2.029  11.963  -5.485 1.00 . A A . 632 GLN OE1  1 1 
       20 49757 1 1  75 ASP C    C   1.773  10.959   0.758 1.00 . A A . 633 ASP C    1 1 
       20 49758 1 1  75 ASP CA   C   0.967  12.247   0.821 1.00 . A A . 633 ASP CA   1 1 
       20 49759 1 1  75 ASP CB   C   0.811  12.702   2.274 1.00 . A A . 633 ASP CB   1 1 
       20 49760 1 1  75 ASP CG   C   2.141  12.943   2.960 1.00 . A A . 633 ASP CG   1 1 
       20 49761 1 1  75 ASP H    H  -0.972  11.433   0.649 1.00 . A A . 633 ASP H    1 1 
       20 49762 1 1  75 ASP HA   H   1.480  13.012   0.259 1.00 . A A . 633 ASP HA   1 1 
       20 49763 1 1  75 ASP HB2  H   0.245  13.622   2.299 1.00 . A A . 633 ASP HB2  1 1 
       20 49764 1 1  75 ASP HB3  H   0.276  11.943   2.825 1.00 . A A . 633 ASP HB3  1 1 
       20 49765 1 1  75 ASP N    N  -0.340  12.040   0.213 1.00 . A A . 633 ASP N    1 1 
       20 49766 1 1  75 ASP O    O   1.230   9.870   0.953 1.00 . A A . 633 ASP O    1 1 
       20 49767 1 1  75 ASP OD1  O   2.709  14.044   2.800 1.00 . A A . 633 ASP OD1  1 1 
       20 49768 1 1  75 ASP OD2  O   2.621  12.036   3.667 1.00 . A A . 633 ASP OD2  1 1 
       20 49769 1 1  76 TRP C    C   4.733   9.604   1.561 1.00 . A A . 634 TRP C    1 1 
       20 49770 1 1  76 TRP CA   C   3.897   9.891   0.317 1.00 . A A . 634 TRP CA   1 1 
       20 49771 1 1  76 TRP CB   C   4.790  10.022  -0.918 1.00 . A A . 634 TRP CB   1 1 
       20 49772 1 1  76 TRP CD1  C   3.335   9.184  -2.850 1.00 . A A . 634 TRP CD1  1 1 
       20 49773 1 1  76 TRP CD2  C   3.804  11.373  -2.943 1.00 . A A . 634 TRP CD2  1 1 
       20 49774 1 1  76 TRP CE2  C   3.002  11.036  -4.050 1.00 . A A . 634 TRP CE2  1 1 
       20 49775 1 1  76 TRP CE3  C   4.223  12.699  -2.794 1.00 . A A . 634 TRP CE3  1 1 
       20 49776 1 1  76 TRP CG   C   4.005  10.172  -2.186 1.00 . A A . 634 TRP CG   1 1 
       20 49777 1 1  76 TRP CH2  C   3.034  13.265  -4.828 1.00 . A A . 634 TRP CH2  1 1 
       20 49778 1 1  76 TRP CZ2  C   2.609  11.978  -4.999 1.00 . A A . 634 TRP CZ2  1 1 
       20 49779 1 1  76 TRP CZ3  C   3.832  13.630  -3.738 1.00 . A A . 634 TRP CZ3  1 1 
       20 49780 1 1  76 TRP H    H   3.473  11.970   0.478 1.00 . A A . 634 TRP H    1 1 
       20 49781 1 1  76 TRP HA   H   3.229   9.057   0.163 1.00 . A A . 634 TRP HA   1 1 
       20 49782 1 1  76 TRP HB2  H   5.433  10.883  -0.809 1.00 . A A . 634 TRP HB2  1 1 
       20 49783 1 1  76 TRP HB3  H   5.398   9.131  -1.008 1.00 . A A . 634 TRP HB3  1 1 
       20 49784 1 1  76 TRP HD1  H   3.295   8.154  -2.528 1.00 . A A . 634 TRP HD1  1 1 
       20 49785 1 1  76 TRP HE1  H   2.186   9.184  -4.608 1.00 . A A . 634 TRP HE1  1 1 
       20 49786 1 1  76 TRP HE3  H   4.843  13.000  -1.959 1.00 . A A . 634 TRP HE3  1 1 
       20 49787 1 1  76 TRP HH2  H   2.754  14.026  -5.541 1.00 . A A . 634 TRP HH2  1 1 
       20 49788 1 1  76 TRP HZ2  H   1.992  11.713  -5.844 1.00 . A A . 634 TRP HZ2  1 1 
       20 49789 1 1  76 TRP HZ3  H   4.147  14.659  -3.641 1.00 . A A . 634 TRP HZ3  1 1 
       20 49790 1 1  76 TRP N    N   3.068  11.074   0.497 1.00 . A A . 634 TRP N    1 1 
       20 49791 1 1  76 TRP NE1  N   2.727   9.696  -3.970 1.00 . A A . 634 TRP NE1  1 1 
       20 49792 1 1  76 TRP O    O   5.362   8.548   1.665 1.00 . A A . 634 TRP O    1 1 
       20 49793 1 1  77 LEU C    C   4.650   9.379   4.670 1.00 . A A . 635 LEU C    1 1 
       20 49794 1 1  77 LEU CA   C   5.448  10.320   3.766 1.00 . A A . 635 LEU CA   1 1 
       20 49795 1 1  77 LEU CB   C   5.737  11.659   4.480 1.00 . A A . 635 LEU CB   1 1 
       20 49796 1 1  77 LEU CD1  C   7.941  10.967   5.465 1.00 . A A . 635 LEU CD1  1 1 
       20 49797 1 1  77 LEU CD2  C   6.706  12.907   6.430 1.00 . A A . 635 LEU CD2  1 1 
       20 49798 1 1  77 LEU CG   C   6.568  11.548   5.764 1.00 . A A . 635 LEU CG   1 1 
       20 49799 1 1  77 LEU H    H   4.172  11.339   2.410 1.00 . A A . 635 LEU H    1 1 
       20 49800 1 1  77 LEU HA   H   6.389   9.841   3.519 1.00 . A A . 635 LEU HA   1 1 
       20 49801 1 1  77 LEU HB2  H   6.272  12.308   3.793 1.00 . A A . 635 LEU HB2  1 1 
       20 49802 1 1  77 LEU HB3  H   4.794  12.129   4.729 1.00 . A A . 635 LEU HB3  1 1 
       20 49803 1 1  77 LEU HD11 H   8.434  11.577   4.723 1.00 . A A . 635 LEU HD11 1 1 
       20 49804 1 1  77 LEU HD12 H   7.835   9.960   5.091 1.00 . A A . 635 LEU HD12 1 1 
       20 49805 1 1  77 LEU HD13 H   8.531  10.956   6.369 1.00 . A A . 635 LEU HD13 1 1 
       20 49806 1 1  77 LEU HD21 H   5.729  13.278   6.699 1.00 . A A . 635 LEU HD21 1 1 
       20 49807 1 1  77 LEU HD22 H   7.177  13.596   5.744 1.00 . A A . 635 LEU HD22 1 1 
       20 49808 1 1  77 LEU HD23 H   7.312  12.813   7.318 1.00 . A A . 635 LEU HD23 1 1 
       20 49809 1 1  77 LEU HG   H   6.069  10.884   6.456 1.00 . A A . 635 LEU HG   1 1 
       20 49810 1 1  77 LEU N    N   4.715  10.524   2.521 1.00 . A A . 635 LEU N    1 1 
       20 49811 1 1  77 LEU O    O   5.215   8.483   5.306 1.00 . A A . 635 LEU O    1 1 
       20 49812 1 1  78 GLU C    C   2.543   7.264   4.828 1.00 . A A . 636 GLU C    1 1 
       20 49813 1 1  78 GLU CA   C   2.445   8.660   5.426 1.00 . A A . 636 GLU CA   1 1 
       20 49814 1 1  78 GLU CB   C   0.992   9.143   5.361 1.00 . A A . 636 GLU CB   1 1 
       20 49815 1 1  78 GLU CD   C   1.260  10.571   7.420 1.00 . A A . 636 GLU CD   1 1 
       20 49816 1 1  78 GLU CG   C   0.769  10.506   5.992 1.00 . A A . 636 GLU CG   1 1 
       20 49817 1 1  78 GLU H    H   2.936  10.345   4.228 1.00 . A A . 636 GLU H    1 1 
       20 49818 1 1  78 GLU HA   H   2.767   8.630   6.456 1.00 . A A . 636 GLU HA   1 1 
       20 49819 1 1  78 GLU HB2  H   0.690   9.197   4.326 1.00 . A A . 636 GLU HB2  1 1 
       20 49820 1 1  78 GLU HB3  H   0.365   8.427   5.871 1.00 . A A . 636 GLU HB3  1 1 
       20 49821 1 1  78 GLU HG2  H   1.298  11.246   5.412 1.00 . A A . 636 GLU HG2  1 1 
       20 49822 1 1  78 GLU HG3  H  -0.289  10.727   5.979 1.00 . A A . 636 GLU HG3  1 1 
       20 49823 1 1  78 GLU N    N   3.328   9.569   4.701 1.00 . A A . 636 GLU N    1 1 
       20 49824 1 1  78 GLU O    O   2.664   6.268   5.545 1.00 . A A . 636 GLU O    1 1 
       20 49825 1 1  78 GLU OE1  O   0.620   9.965   8.302 1.00 . A A . 636 GLU OE1  1 1 
       20 49826 1 1  78 GLU OE2  O   2.283  11.240   7.674 1.00 . A A . 636 GLU OE2  1 1 
       20 49827 1 1  79 ALA C    C   3.924   5.251   3.186 1.00 . A A . 637 ALA C    1 1 
       20 49828 1 1  79 ALA CA   C   2.656   5.975   2.760 1.00 . A A . 637 ALA CA   1 1 
       20 49829 1 1  79 ALA CB   C   2.677   6.249   1.263 1.00 . A A . 637 ALA CB   1 1 
       20 49830 1 1  79 ALA H    H   2.309   8.036   3.007 1.00 . A A . 637 ALA H    1 1 
       20 49831 1 1  79 ALA HA   H   1.808   5.345   2.975 1.00 . A A . 637 ALA HA   1 1 
       20 49832 1 1  79 ALA HB1  H   3.577   6.789   1.009 1.00 . A A . 637 ALA HB1  1 1 
       20 49833 1 1  79 ALA HB2  H   1.816   6.841   0.992 1.00 . A A . 637 ALA HB2  1 1 
       20 49834 1 1  79 ALA HB3  H   2.655   5.314   0.724 1.00 . A A . 637 ALA HB3  1 1 
       20 49835 1 1  79 ALA N    N   2.491   7.215   3.501 1.00 . A A . 637 ALA N    1 1 
       20 49836 1 1  79 ALA O    O   3.874   4.083   3.573 1.00 . A A . 637 ALA O    1 1 
       20 49837 1 1  80 LEU C    C   6.240   4.806   4.951 1.00 . A A . 638 LEU C    1 1 
       20 49838 1 1  80 LEU CA   C   6.338   5.391   3.544 1.00 . A A . 638 LEU CA   1 1 
       20 49839 1 1  80 LEU CB   C   7.424   6.468   3.516 1.00 . A A . 638 LEU CB   1 1 
       20 49840 1 1  80 LEU CD1  C   9.288   5.074   2.577 1.00 . A A . 638 LEU CD1  1 1 
       20 49841 1 1  80 LEU CD2  C   9.812   7.132   3.893 1.00 . A A . 638 LEU CD2  1 1 
       20 49842 1 1  80 LEU CG   C   8.854   5.964   3.732 1.00 . A A . 638 LEU CG   1 1 
       20 49843 1 1  80 LEU H    H   5.058   6.861   2.744 1.00 . A A . 638 LEU H    1 1 
       20 49844 1 1  80 LEU HA   H   6.603   4.607   2.849 1.00 . A A . 638 LEU HA   1 1 
       20 49845 1 1  80 LEU HB2  H   7.381   6.966   2.562 1.00 . A A . 638 LEU HB2  1 1 
       20 49846 1 1  80 LEU HB3  H   7.204   7.190   4.288 1.00 . A A . 638 LEU HB3  1 1 
       20 49847 1 1  80 LEU HD11 H   9.212   5.625   1.651 1.00 . A A . 638 LEU HD11 1 1 
       20 49848 1 1  80 LEU HD12 H   8.649   4.205   2.531 1.00 . A A . 638 LEU HD12 1 1 
       20 49849 1 1  80 LEU HD13 H  10.310   4.761   2.728 1.00 . A A . 638 LEU HD13 1 1 
       20 49850 1 1  80 LEU HD21 H  10.812   6.756   4.050 1.00 . A A . 638 LEU HD21 1 1 
       20 49851 1 1  80 LEU HD22 H   9.513   7.729   4.742 1.00 . A A . 638 LEU HD22 1 1 
       20 49852 1 1  80 LEU HD23 H   9.791   7.738   3.001 1.00 . A A . 638 LEU HD23 1 1 
       20 49853 1 1  80 LEU HG   H   8.889   5.376   4.639 1.00 . A A . 638 LEU HG   1 1 
       20 49854 1 1  80 LEU N    N   5.060   5.951   3.117 1.00 . A A . 638 LEU N    1 1 
       20 49855 1 1  80 LEU O    O   6.600   3.654   5.171 1.00 . A A . 638 LEU O    1 1 
       20 49856 1 1  81 HIS C    C   4.817   3.840   7.372 1.00 . A A . 639 HIS C    1 1 
       20 49857 1 1  81 HIS CA   C   5.569   5.173   7.284 1.00 . A A . 639 HIS CA   1 1 
       20 49858 1 1  81 HIS CB   C   4.820   6.243   8.097 1.00 . A A . 639 HIS CB   1 1 
       20 49859 1 1  81 HIS CD2  C   3.423   5.393  10.123 1.00 . A A . 639 HIS CD2  1 1 
       20 49860 1 1  81 HIS CE1  C   4.970   5.542  11.668 1.00 . A A . 639 HIS CE1  1 1 
       20 49861 1 1  81 HIS CG   C   4.550   5.857   9.526 1.00 . A A . 639 HIS CG   1 1 
       20 49862 1 1  81 HIS H    H   5.553   6.553   5.660 1.00 . A A . 639 HIS H    1 1 
       20 49863 1 1  81 HIS HA   H   6.551   5.039   7.714 1.00 . A A . 639 HIS HA   1 1 
       20 49864 1 1  81 HIS HB2  H   5.403   7.151   8.106 1.00 . A A . 639 HIS HB2  1 1 
       20 49865 1 1  81 HIS HB3  H   3.867   6.440   7.626 1.00 . A A . 639 HIS HB3  1 1 
       20 49866 1 1  81 HIS HD1  H   6.432   6.235  10.408 1.00 . A A . 639 HIS HD1  1 1 
       20 49867 1 1  81 HIS HD2  H   2.470   5.209   9.644 1.00 . A A . 639 HIS HD2  1 1 
       20 49868 1 1  81 HIS HE1  H   5.477   5.509  12.621 1.00 . A A . 639 HIS HE1  1 1 
       20 49869 1 1  81 HIS HE2  H   3.140   4.728  12.096 1.00 . A A . 639 HIS HE2  1 1 
       20 49870 1 1  81 HIS N    N   5.758   5.617   5.896 1.00 . A A . 639 HIS N    1 1 
       20 49871 1 1  81 HIS ND1  N   5.500   5.938  10.523 1.00 . A A . 639 HIS ND1  1 1 
       20 49872 1 1  81 HIS NE2  N   3.713   5.205  11.452 1.00 . A A . 639 HIS NE2  1 1 
       20 49873 1 1  81 HIS O    O   5.211   2.951   8.130 1.00 . A A . 639 HIS O    1 1 
       20 49874 1 1  82 TRP C    C   3.570   1.309   5.972 1.00 . A A . 640 TRP C    1 1 
       20 49875 1 1  82 TRP CA   C   2.917   2.500   6.674 1.00 . A A . 640 TRP CA   1 1 
       20 49876 1 1  82 TRP CB   C   1.514   2.771   6.124 1.00 . A A . 640 TRP CB   1 1 
       20 49877 1 1  82 TRP CD1  C  -0.041   4.716   6.781 1.00 . A A . 640 TRP CD1  1 1 
       20 49878 1 1  82 TRP CD2  C   0.417   3.292   8.450 1.00 . A A . 640 TRP CD2  1 1 
       20 49879 1 1  82 TRP CE2  C  -0.435   4.300   8.941 1.00 . A A . 640 TRP CE2  1 1 
       20 49880 1 1  82 TRP CE3  C   0.837   2.283   9.323 1.00 . A A . 640 TRP CE3  1 1 
       20 49881 1 1  82 TRP CG   C   0.657   3.574   7.064 1.00 . A A . 640 TRP CG   1 1 
       20 49882 1 1  82 TRP CH2  C  -0.439   3.328  11.095 1.00 . A A . 640 TRP CH2  1 1 
       20 49883 1 1  82 TRP CZ2  C  -0.869   4.326  10.266 1.00 . A A . 640 TRP CZ2  1 1 
       20 49884 1 1  82 TRP CZ3  C   0.406   2.314  10.633 1.00 . A A . 640 TRP CZ3  1 1 
       20 49885 1 1  82 TRP H    H   3.512   4.410   5.962 1.00 . A A . 640 TRP H    1 1 
       20 49886 1 1  82 TRP HA   H   2.825   2.255   7.722 1.00 . A A . 640 TRP HA   1 1 
       20 49887 1 1  82 TRP HB2  H   1.600   3.319   5.198 1.00 . A A . 640 TRP HB2  1 1 
       20 49888 1 1  82 TRP HB3  H   1.017   1.829   5.941 1.00 . A A . 640 TRP HB3  1 1 
       20 49889 1 1  82 TRP HD1  H  -0.067   5.193   5.811 1.00 . A A . 640 TRP HD1  1 1 
       20 49890 1 1  82 TRP HE1  H  -1.270   5.954   7.957 1.00 . A A . 640 TRP HE1  1 1 
       20 49891 1 1  82 TRP HE3  H   1.486   1.491   8.986 1.00 . A A . 640 TRP HE3  1 1 
       20 49892 1 1  82 TRP HH2  H  -0.750   3.309  12.129 1.00 . A A . 640 TRP HH2  1 1 
       20 49893 1 1  82 TRP HZ2  H  -1.524   5.102  10.639 1.00 . A A . 640 TRP HZ2  1 1 
       20 49894 1 1  82 TRP HZ3  H   0.725   1.546  11.320 1.00 . A A . 640 TRP HZ3  1 1 
       20 49895 1 1  82 TRP N    N   3.748   3.697   6.596 1.00 . A A . 640 TRP N    1 1 
       20 49896 1 1  82 TRP NE1  N  -0.701   5.154   7.906 1.00 . A A . 640 TRP NE1  1 1 
       20 49897 1 1  82 TRP O    O   3.407   0.163   6.400 1.00 . A A . 640 TRP O    1 1 
       20 49898 1 1  83 TYR C    C   6.204   0.078   5.249 1.00 . A A . 641 TYR C    1 1 
       20 49899 1 1  83 TYR CA   C   5.112   0.514   4.282 1.00 . A A . 641 TYR CA   1 1 
       20 49900 1 1  83 TYR CB   C   5.766   0.981   2.976 1.00 . A A . 641 TYR CB   1 1 
       20 49901 1 1  83 TYR CD1  C   4.031   0.119   1.349 1.00 . A A . 641 TYR CD1  1 1 
       20 49902 1 1  83 TYR CD2  C   4.742   2.383   1.142 1.00 . A A . 641 TYR CD2  1 1 
       20 49903 1 1  83 TYR CE1  C   3.194   0.280   0.261 1.00 . A A . 641 TYR CE1  1 1 
       20 49904 1 1  83 TYR CE2  C   3.903   2.551   0.057 1.00 . A A . 641 TYR CE2  1 1 
       20 49905 1 1  83 TYR CG   C   4.819   1.166   1.808 1.00 . A A . 641 TYR CG   1 1 
       20 49906 1 1  83 TYR CZ   C   3.134   1.498  -0.380 1.00 . A A . 641 TYR CZ   1 1 
       20 49907 1 1  83 TYR H    H   4.334   2.475   4.527 1.00 . A A . 641 TYR H    1 1 
       20 49908 1 1  83 TYR HA   H   4.465  -0.328   4.084 1.00 . A A . 641 TYR HA   1 1 
       20 49909 1 1  83 TYR HB2  H   6.255   1.928   3.148 1.00 . A A . 641 TYR HB2  1 1 
       20 49910 1 1  83 TYR HB3  H   6.511   0.251   2.684 1.00 . A A . 641 TYR HB3  1 1 
       20 49911 1 1  83 TYR HD1  H   4.076  -0.834   1.855 1.00 . A A . 641 TYR HD1  1 1 
       20 49912 1 1  83 TYR HD2  H   5.345   3.208   1.487 1.00 . A A . 641 TYR HD2  1 1 
       20 49913 1 1  83 TYR HE1  H   2.588  -0.547  -0.081 1.00 . A A . 641 TYR HE1  1 1 
       20 49914 1 1  83 TYR HE2  H   3.858   3.506  -0.448 1.00 . A A . 641 TYR HE2  1 1 
       20 49915 1 1  83 TYR HH   H   2.782   2.133  -2.159 1.00 . A A . 641 TYR HH   1 1 
       20 49916 1 1  83 TYR N    N   4.314   1.567   4.901 1.00 . A A . 641 TYR N    1 1 
       20 49917 1 1  83 TYR O    O   6.501  -1.114   5.382 1.00 . A A . 641 TYR O    1 1 
       20 49918 1 1  83 TYR OH   O   2.307   1.663  -1.464 1.00 . A A . 641 TYR OH   1 1 
       20 49919 1 1  84 ASN C    C   7.409  -0.114   7.975 1.00 . A A . 642 ASN C    1 1 
       20 49920 1 1  84 ASN CA   C   7.856   0.834   6.875 1.00 . A A . 642 ASN CA   1 1 
       20 49921 1 1  84 ASN CB   C   8.333   2.159   7.479 1.00 . A A . 642 ASN CB   1 1 
       20 49922 1 1  84 ASN CG   C   9.483   1.974   8.447 1.00 . A A . 642 ASN CG   1 1 
       20 49923 1 1  84 ASN H    H   6.451   1.983   5.804 1.00 . A A . 642 ASN H    1 1 
       20 49924 1 1  84 ASN HA   H   8.675   0.378   6.335 1.00 . A A . 642 ASN HA   1 1 
       20 49925 1 1  84 ASN HB2  H   8.657   2.814   6.685 1.00 . A A . 642 ASN HB2  1 1 
       20 49926 1 1  84 ASN HB3  H   7.513   2.625   8.010 1.00 . A A . 642 ASN HB3  1 1 
       20 49927 1 1  84 ASN HD21 H  10.787   2.083   6.951 1.00 . A A . 642 ASN HD21 1 1 
       20 49928 1 1  84 ASN HD22 H  11.460   1.844   8.530 1.00 . A A . 642 ASN HD22 1 1 
       20 49929 1 1  84 ASN N    N   6.777   1.064   5.931 1.00 . A A . 642 ASN N    1 1 
       20 49930 1 1  84 ASN ND2  N  10.697   1.968   7.927 1.00 . A A . 642 ASN ND2  1 1 
       20 49931 1 1  84 ASN O    O   8.030  -1.152   8.181 1.00 . A A . 642 ASN O    1 1 
       20 49932 1 1  84 ASN OD1  O   9.282   1.835   9.654 1.00 . A A . 642 ASN OD1  1 1 
       20 49933 1 1  85 THR C    C   5.570  -2.063   9.232 1.00 . A A . 643 THR C    1 1 
       20 49934 1 1  85 THR CA   C   5.783  -0.629   9.719 1.00 . A A . 643 THR CA   1 1 
       20 49935 1 1  85 THR CB   C   4.458  -0.073  10.275 1.00 . A A . 643 THR CB   1 1 
       20 49936 1 1  85 THR CG2  C   4.716   1.078  11.234 1.00 . A A . 643 THR CG2  1 1 
       20 49937 1 1  85 THR H    H   5.913   1.118   8.540 1.00 . A A . 643 THR H    1 1 
       20 49938 1 1  85 THR HA   H   6.497  -0.646  10.530 1.00 . A A . 643 THR HA   1 1 
       20 49939 1 1  85 THR HB   H   3.952  -0.864  10.810 1.00 . A A . 643 THR HB   1 1 
       20 49940 1 1  85 THR HG1  H   2.923  -0.270   9.049 1.00 . A A . 643 THR HG1  1 1 
       20 49941 1 1  85 THR HG21 H   3.775   1.457  11.606 1.00 . A A . 643 THR HG21 1 1 
       20 49942 1 1  85 THR HG22 H   5.241   1.866  10.715 1.00 . A A . 643 THR HG22 1 1 
       20 49943 1 1  85 THR HG23 H   5.317   0.731  12.062 1.00 . A A . 643 THR HG23 1 1 
       20 49944 1 1  85 THR N    N   6.329   0.235   8.676 1.00 . A A . 643 THR N    1 1 
       20 49945 1 1  85 THR O    O   5.974  -3.012   9.911 1.00 . A A . 643 THR O    1 1 
       20 49946 1 1  85 THR OG1  O   3.622   0.373   9.201 1.00 . A A . 643 THR OG1  1 1 
       20 49947 1 1  86 ALA C    C   6.027  -4.348   7.397 1.00 . A A . 644 ALA C    1 1 
       20 49948 1 1  86 ALA CA   C   4.722  -3.558   7.503 1.00 . A A . 644 ALA CA   1 1 
       20 49949 1 1  86 ALA CB   C   4.046  -3.459   6.140 1.00 . A A . 644 ALA CB   1 1 
       20 49950 1 1  86 ALA H    H   4.646  -1.440   7.543 1.00 . A A . 644 ALA H    1 1 
       20 49951 1 1  86 ALA HA   H   4.052  -4.080   8.172 1.00 . A A . 644 ALA HA   1 1 
       20 49952 1 1  86 ALA HB1  H   4.708  -2.964   5.445 1.00 . A A . 644 ALA HB1  1 1 
       20 49953 1 1  86 ALA HB2  H   3.132  -2.893   6.231 1.00 . A A . 644 ALA HB2  1 1 
       20 49954 1 1  86 ALA HB3  H   3.819  -4.451   5.776 1.00 . A A . 644 ALA HB3  1 1 
       20 49955 1 1  86 ALA N    N   4.958  -2.226   8.054 1.00 . A A . 644 ALA N    1 1 
       20 49956 1 1  86 ALA O    O   6.116  -5.486   7.861 1.00 . A A . 644 ALA O    1 1 
       20 49957 1 1  87 LEU C    C   9.135  -4.486   7.930 1.00 . A A . 645 LEU C    1 1 
       20 49958 1 1  87 LEU CA   C   8.342  -4.374   6.622 1.00 . A A . 645 LEU CA   1 1 
       20 49959 1 1  87 LEU CB   C   9.178  -3.608   5.592 1.00 . A A . 645 LEU CB   1 1 
       20 49960 1 1  87 LEU CD1  C   9.227  -2.311   3.449 1.00 . A A . 645 LEU CD1  1 1 
       20 49961 1 1  87 LEU CD2  C   8.402  -4.668   3.446 1.00 . A A . 645 LEU CD2  1 1 
       20 49962 1 1  87 LEU CG   C   8.488  -3.372   4.245 1.00 . A A . 645 LEU CG   1 1 
       20 49963 1 1  87 LEU H    H   6.907  -2.806   6.474 1.00 . A A . 645 LEU H    1 1 
       20 49964 1 1  87 LEU HA   H   8.158  -5.370   6.245 1.00 . A A . 645 LEU HA   1 1 
       20 49965 1 1  87 LEU HB2  H   9.454  -2.649   6.015 1.00 . A A . 645 LEU HB2  1 1 
       20 49966 1 1  87 LEU HB3  H  10.082  -4.171   5.409 1.00 . A A . 645 LEU HB3  1 1 
       20 49967 1 1  87 LEU HD11 H   9.237  -1.384   4.006 1.00 . A A . 645 LEU HD11 1 1 
       20 49968 1 1  87 LEU HD12 H   8.727  -2.156   2.506 1.00 . A A . 645 LEU HD12 1 1 
       20 49969 1 1  87 LEU HD13 H  10.243  -2.632   3.270 1.00 . A A . 645 LEU HD13 1 1 
       20 49970 1 1  87 LEU HD21 H   9.390  -5.088   3.329 1.00 . A A . 645 LEU HD21 1 1 
       20 49971 1 1  87 LEU HD22 H   7.983  -4.460   2.472 1.00 . A A . 645 LEU HD22 1 1 
       20 49972 1 1  87 LEU HD23 H   7.769  -5.374   3.963 1.00 . A A . 645 LEU HD23 1 1 
       20 49973 1 1  87 LEU HG   H   7.483  -3.018   4.420 1.00 . A A . 645 LEU HG   1 1 
       20 49974 1 1  87 LEU N    N   7.042  -3.725   6.811 1.00 . A A . 645 LEU N    1 1 
       20 49975 1 1  87 LEU O    O  10.036  -5.311   8.036 1.00 . A A . 645 LEU O    1 1 
       20 49976 1 1  88 GLU C    C   8.972  -4.504  11.272 1.00 . A A . 646 GLU C    1 1 
       20 49977 1 1  88 GLU CA   C   9.580  -3.636  10.165 1.00 . A A . 646 GLU CA   1 1 
       20 49978 1 1  88 GLU CB   C   9.758  -2.197  10.666 1.00 . A A . 646 GLU CB   1 1 
       20 49979 1 1  88 GLU CD   C  12.177  -1.892   9.995 1.00 . A A . 646 GLU CD   1 1 
       20 49980 1 1  88 GLU CG   C  10.757  -1.382   9.852 1.00 . A A . 646 GLU CG   1 1 
       20 49981 1 1  88 GLU H    H   8.018  -3.083   8.820 1.00 . A A . 646 GLU H    1 1 
       20 49982 1 1  88 GLU HA   H  10.558  -4.034   9.934 1.00 . A A . 646 GLU HA   1 1 
       20 49983 1 1  88 GLU HB2  H   8.805  -1.692  10.635 1.00 . A A . 646 GLU HB2  1 1 
       20 49984 1 1  88 GLU HB3  H  10.104  -2.228  11.688 1.00 . A A . 646 GLU HB3  1 1 
       20 49985 1 1  88 GLU HG2  H  10.481  -1.431   8.807 1.00 . A A . 646 GLU HG2  1 1 
       20 49986 1 1  88 GLU HG3  H  10.724  -0.353  10.189 1.00 . A A . 646 GLU HG3  1 1 
       20 49987 1 1  88 GLU N    N   8.802  -3.670   8.925 1.00 . A A . 646 GLU N    1 1 
       20 49988 1 1  88 GLU O    O   9.553  -4.629  12.347 1.00 . A A . 646 GLU O    1 1 
       20 49989 1 1  88 GLU OE1  O  12.857  -1.501  10.969 1.00 . A A . 646 GLU OE1  1 1 
       20 49990 1 1  88 GLU OE2  O  12.623  -2.679   9.136 1.00 . A A . 646 GLU OE2  1 1 
       20 49991 1 1  89 MET C    C   7.230  -7.456  11.533 1.00 . A A . 647 MET C    1 1 
       20 49992 1 1  89 MET CA   C   7.213  -6.004  12.017 1.00 . A A . 647 MET CA   1 1 
       20 49993 1 1  89 MET CB   C   5.776  -5.596  12.370 1.00 . A A . 647 MET CB   1 1 
       20 49994 1 1  89 MET CE   C   2.226  -5.708  10.198 1.00 . A A . 647 MET CE   1 1 
       20 49995 1 1  89 MET CG   C   4.790  -5.721  11.220 1.00 . A A . 647 MET CG   1 1 
       20 49996 1 1  89 MET H    H   7.332  -4.909  10.192 1.00 . A A . 647 MET H    1 1 
       20 49997 1 1  89 MET HA   H   7.819  -5.943  12.913 1.00 . A A . 647 MET HA   1 1 
       20 49998 1 1  89 MET HB2  H   5.429  -6.228  13.176 1.00 . A A . 647 MET HB2  1 1 
       20 49999 1 1  89 MET HB3  H   5.774  -4.570  12.709 1.00 . A A . 647 MET HB3  1 1 
       20 50000 1 1  89 MET HE1  H   1.166  -5.570  10.354 1.00 . A A . 647 MET HE1  1 1 
       20 50001 1 1  89 MET HE2  H   2.414  -6.718   9.871 1.00 . A A . 647 MET HE2  1 1 
       20 50002 1 1  89 MET HE3  H   2.572  -5.014   9.447 1.00 . A A . 647 MET HE3  1 1 
       20 50003 1 1  89 MET HG2  H   5.057  -5.011  10.454 1.00 . A A . 647 MET HG2  1 1 
       20 50004 1 1  89 MET HG3  H   4.851  -6.723  10.820 1.00 . A A . 647 MET HG3  1 1 
       20 50005 1 1  89 MET N    N   7.807  -5.098  11.029 1.00 . A A . 647 MET N    1 1 
       20 50006 1 1  89 MET O    O   6.475  -8.293  12.032 1.00 . A A . 647 MET O    1 1 
       20 50007 1 1  89 MET SD   S   3.093  -5.405  11.731 1.00 . A A . 647 MET SD   1 1 
       20 50008 1 1  90 THR C    C   9.173  -9.948  10.852 1.00 . A A . 648 THR C    1 1 
       20 50009 1 1  90 THR CA   C   8.189  -9.113  10.037 1.00 . A A . 648 THR CA   1 1 
       20 50010 1 1  90 THR CB   C   8.608  -9.123   8.544 1.00 . A A . 648 THR CB   1 1 
       20 50011 1 1  90 THR CG2  C   9.904  -8.362   8.330 1.00 . A A . 648 THR CG2  1 1 
       20 50012 1 1  90 THR H    H   8.704  -7.067  10.241 1.00 . A A . 648 THR H    1 1 
       20 50013 1 1  90 THR HA   H   7.209  -9.565  10.114 1.00 . A A . 648 THR HA   1 1 
       20 50014 1 1  90 THR HB   H   7.830  -8.642   7.965 1.00 . A A . 648 THR HB   1 1 
       20 50015 1 1  90 THR HG1  H   9.598 -10.542   7.573 1.00 . A A . 648 THR HG1  1 1 
       20 50016 1 1  90 THR HG21 H   9.736  -7.308   8.485 1.00 . A A . 648 THR HG21 1 1 
       20 50017 1 1  90 THR HG22 H  10.254  -8.525   7.321 1.00 . A A . 648 THR HG22 1 1 
       20 50018 1 1  90 THR HG23 H  10.646  -8.715   9.029 1.00 . A A . 648 THR HG23 1 1 
       20 50019 1 1  90 THR N    N   8.098  -7.759  10.575 1.00 . A A . 648 THR N    1 1 
       20 50020 1 1  90 THR O    O  10.171  -9.430  11.358 1.00 . A A . 648 THR O    1 1 
       20 50021 1 1  90 THR OG1  O   8.768 -10.471   8.079 1.00 . A A . 648 THR OG1  1 1 
       20 50022 1 1  91 ASP C    C   9.927 -13.463  11.004 1.00 . A A . 649 ASP C    1 1 
       20 50023 1 1  91 ASP CA   C   9.753 -12.131  11.747 1.00 . A A . 649 ASP CA   1 1 
       20 50024 1 1  91 ASP CB   C   9.188 -12.347  13.162 1.00 . A A . 649 ASP CB   1 1 
       20 50025 1 1  91 ASP CG   C  10.061 -13.226  14.035 1.00 . A A . 649 ASP CG   1 1 
       20 50026 1 1  91 ASP H    H   8.031 -11.572  10.635 1.00 . A A . 649 ASP H    1 1 
       20 50027 1 1  91 ASP HA   H  10.719 -11.655  11.826 1.00 . A A . 649 ASP HA   1 1 
       20 50028 1 1  91 ASP HB2  H   9.088 -11.389  13.649 1.00 . A A . 649 ASP HB2  1 1 
       20 50029 1 1  91 ASP HB3  H   8.213 -12.805  13.087 1.00 . A A . 649 ASP HB3  1 1 
       20 50030 1 1  91 ASP N    N   8.874 -11.229  11.007 1.00 . A A . 649 ASP N    1 1 
       20 50031 1 1  91 ASP O    O  10.474 -14.424  11.536 1.00 . A A . 649 ASP O    1 1 
       20 50032 1 1  91 ASP OD1  O  11.203 -12.821  14.337 1.00 . A A . 649 ASP OD1  1 1 
       20 50033 1 1  91 ASP OD2  O   9.602 -14.317  14.435 1.00 . A A . 649 ASP OD2  1 1 
       20 50034 1 1  92 CYS C    C  10.778 -14.827   8.116 1.00 . A A . 650 CYS C    1 1 
       20 50035 1 1  92 CYS CA   C   9.528 -14.752   8.991 1.00 . A A . 650 CYS CA   1 1 
       20 50036 1 1  92 CYS CB   C   8.254 -14.874   8.143 1.00 . A A . 650 CYS CB   1 1 
       20 50037 1 1  92 CYS H    H   9.174 -12.694   9.315 1.00 . A A . 650 CYS H    1 1 
       20 50038 1 1  92 CYS HA   H   9.556 -15.565   9.699 1.00 . A A . 650 CYS HA   1 1 
       20 50039 1 1  92 CYS HB2  H   7.395 -14.792   8.791 1.00 . A A . 650 CYS HB2  1 1 
       20 50040 1 1  92 CYS HB3  H   8.228 -14.069   7.423 1.00 . A A . 650 CYS HB3  1 1 
       20 50041 1 1  92 CYS HG   H   7.890 -17.399   8.122 1.00 . A A . 650 CYS HG   1 1 
       20 50042 1 1  92 CYS N    N   9.500 -13.509   9.749 1.00 . A A . 650 CYS N    1 1 
       20 50043 1 1  92 CYS O    O  11.062 -15.854   7.497 1.00 . A A . 650 CYS O    1 1 
       20 50044 1 1  92 CYS SG   S   8.101 -16.432   7.236 1.00 . A A . 650 CYS SG   1 1 
       20 50045 1 1  93 ASP C    C  13.902 -14.411   7.932 1.00 . A A . 651 ASP C    1 1 
       20 50046 1 1  93 ASP CA   C  12.747 -13.685   7.263 1.00 . A A . 651 ASP CA   1 1 
       20 50047 1 1  93 ASP CB   C  13.145 -12.236   6.969 1.00 . A A . 651 ASP CB   1 1 
       20 50048 1 1  93 ASP CG   C  12.053 -11.472   6.254 1.00 . A A . 651 ASP CG   1 1 
       20 50049 1 1  93 ASP H    H  11.302 -12.975   8.654 1.00 . A A . 651 ASP H    1 1 
       20 50050 1 1  93 ASP HA   H  12.525 -14.182   6.329 1.00 . A A . 651 ASP HA   1 1 
       20 50051 1 1  93 ASP HB2  H  13.367 -11.732   7.897 1.00 . A A . 651 ASP HB2  1 1 
       20 50052 1 1  93 ASP HB3  H  14.028 -12.234   6.344 1.00 . A A . 651 ASP HB3  1 1 
       20 50053 1 1  93 ASP N    N  11.546 -13.746   8.097 1.00 . A A . 651 ASP N    1 1 
       20 50054 1 1  93 ASP O    O  14.912 -14.704   7.295 1.00 . A A . 651 ASP O    1 1 
       20 50055 1 1  93 ASP OD1  O  11.235 -10.815   6.934 1.00 . A A . 651 ASP OD1  1 1 
       20 50056 1 1  93 ASP OD2  O  12.012 -11.522   5.006 1.00 . A A . 651 ASP OD2  1 1 
       20 50057 1 1  94 GLU C    C  14.322 -16.877  10.181 1.00 . A A . 652 GLU C    1 1 
       20 50058 1 1  94 GLU CA   C  14.771 -15.442   9.949 1.00 . A A . 652 GLU CA   1 1 
       20 50059 1 1  94 GLU CB   C  15.061 -14.769  11.293 1.00 . A A . 652 GLU CB   1 1 
       20 50060 1 1  94 GLU CD   C  16.001 -12.785  12.516 1.00 . A A . 652 GLU CD   1 1 
       20 50061 1 1  94 GLU CG   C  15.571 -13.342  11.178 1.00 . A A . 652 GLU CG   1 1 
       20 50062 1 1  94 GLU H    H  12.928 -14.440   9.676 1.00 . A A . 652 GLU H    1 1 
       20 50063 1 1  94 GLU HA   H  15.669 -15.450   9.348 1.00 . A A . 652 GLU HA   1 1 
       20 50064 1 1  94 GLU HB2  H  14.151 -14.752  11.873 1.00 . A A . 652 GLU HB2  1 1 
       20 50065 1 1  94 GLU HB3  H  15.801 -15.352  11.824 1.00 . A A . 652 GLU HB3  1 1 
       20 50066 1 1  94 GLU HG2  H  16.417 -13.326  10.508 1.00 . A A . 652 GLU HG2  1 1 
       20 50067 1 1  94 GLU HG3  H  14.783 -12.720  10.781 1.00 . A A . 652 GLU HG3  1 1 
       20 50068 1 1  94 GLU N    N  13.749 -14.711   9.213 1.00 . A A . 652 GLU N    1 1 
       20 50069 1 1  94 GLU O    O  14.770 -17.536  11.118 1.00 . A A . 652 GLU O    1 1 
       20 50070 1 1  94 GLU OE1  O  17.224 -12.709  12.765 1.00 . A A . 652 GLU OE1  1 1 
       20 50071 1 1  94 GLU OE2  O  15.119 -12.437  13.332 1.00 . A A . 652 GLU OE2  1 1 
       20 50072 1 1  95 GLY C    C  11.994 -18.766  10.700 1.00 . A A . 653 GLY C    1 1 
       20 50073 1 1  95 GLY CA   C  12.889 -18.681   9.483 1.00 . A A . 653 GLY CA   1 1 
       20 50074 1 1  95 GLY H    H  13.154 -16.798   8.564 1.00 . A A . 653 GLY H    1 1 
       20 50075 1 1  95 GLY HA2  H  12.315 -18.936   8.605 1.00 . A A . 653 GLY HA2  1 1 
       20 50076 1 1  95 GLY HA3  H  13.698 -19.388   9.594 1.00 . A A . 653 GLY HA3  1 1 
       20 50077 1 1  95 GLY N    N  13.437 -17.354   9.319 1.00 . A A . 653 GLY N    1 1 
       20 50078 1 1  95 GLY O    O  11.251 -17.826  10.987 1.00 . A A . 653 GLY O    1 1 
       20 50079 1 1  96 GLY C    C   9.818 -20.328  12.309 1.00 . A A . 654 GLY C    1 1 
       20 50080 1 1  96 GLY CA   C  11.278 -20.063  12.618 1.00 . A A . 654 GLY CA   1 1 
       20 50081 1 1  96 GLY H    H  12.681 -20.593  11.126 1.00 . A A . 654 GLY H    1 1 
       20 50082 1 1  96 GLY HA2  H  11.674 -20.901  13.170 1.00 . A A . 654 GLY HA2  1 1 
       20 50083 1 1  96 GLY HA3  H  11.352 -19.173  13.229 1.00 . A A . 654 GLY HA3  1 1 
       20 50084 1 1  96 GLY N    N  12.073 -19.881  11.417 1.00 . A A . 654 GLY N    1 1 
       20 50085 1 1  96 GLY O    O   9.343 -21.456  12.435 1.00 . A A . 654 GLY O    1 1 
       20 50086 1 1  97 GLU C    C   7.580 -19.653  10.038 1.00 . A A . 655 GLU C    1 1 
       20 50087 1 1  97 GLU CA   C   7.704 -19.420  11.537 1.00 . A A . 655 GLU CA   1 1 
       20 50088 1 1  97 GLU CB   C   6.912 -18.165  11.950 1.00 . A A . 655 GLU CB   1 1 
       20 50089 1 1  97 GLU CD   C   4.756 -19.198  12.776 1.00 . A A . 655 GLU CD   1 1 
       20 50090 1 1  97 GLU CG   C   5.400 -18.290  11.750 1.00 . A A . 655 GLU CG   1 1 
       20 50091 1 1  97 GLU H    H   9.572 -18.427  11.761 1.00 . A A . 655 GLU H    1 1 
       20 50092 1 1  97 GLU HA   H   7.313 -20.281  12.060 1.00 . A A . 655 GLU HA   1 1 
       20 50093 1 1  97 GLU HB2  H   7.095 -17.967  13.000 1.00 . A A . 655 GLU HB2  1 1 
       20 50094 1 1  97 GLU HB3  H   7.263 -17.326  11.369 1.00 . A A . 655 GLU HB3  1 1 
       20 50095 1 1  97 GLU HG2  H   4.947 -17.307  11.826 1.00 . A A . 655 GLU HG2  1 1 
       20 50096 1 1  97 GLU HG3  H   5.210 -18.695  10.766 1.00 . A A . 655 GLU HG3  1 1 
       20 50097 1 1  97 GLU N    N   9.116 -19.293  11.880 1.00 . A A . 655 GLU N    1 1 
       20 50098 1 1  97 GLU O    O   7.565 -18.707   9.247 1.00 . A A . 655 GLU O    1 1 
       20 50099 1 1  97 GLU OE1  O   4.787 -20.432  12.585 1.00 . A A . 655 GLU OE1  1 1 
       20 50100 1 1  97 GLU OE2  O   4.212 -18.686  13.777 1.00 . A A . 655 GLU OE2  1 1 
       20 50101 1 1  98 TYR C    C   6.054 -21.323   7.727 1.00 . A A . 656 TYR C    1 1 
       20 50102 1 1  98 TYR CA   C   7.484 -21.278   8.241 1.00 . A A . 656 TYR CA   1 1 
       20 50103 1 1  98 TYR CB   C   8.196 -22.621   8.018 1.00 . A A . 656 TYR CB   1 1 
       20 50104 1 1  98 TYR CD1  C  10.634 -21.994   7.850 1.00 . A A . 656 TYR CD1  1 1 
       20 50105 1 1  98 TYR CD2  C   9.933 -23.287   9.726 1.00 . A A . 656 TYR CD2  1 1 
       20 50106 1 1  98 TYR CE1  C  11.933 -22.014   8.316 1.00 . A A . 656 TYR CE1  1 1 
       20 50107 1 1  98 TYR CE2  C  11.231 -23.307  10.201 1.00 . A A . 656 TYR CE2  1 1 
       20 50108 1 1  98 TYR CG   C   9.614 -22.629   8.545 1.00 . A A . 656 TYR CG   1 1 
       20 50109 1 1  98 TYR CZ   C  12.210 -22.619   9.536 1.00 . A A . 656 TYR CZ   1 1 
       20 50110 1 1  98 TYR H    H   7.443 -21.623  10.326 1.00 . A A . 656 TYR H    1 1 
       20 50111 1 1  98 TYR HA   H   8.012 -20.500   7.707 1.00 . A A . 656 TYR HA   1 1 
       20 50112 1 1  98 TYR HB2  H   7.649 -23.405   8.523 1.00 . A A . 656 TYR HB2  1 1 
       20 50113 1 1  98 TYR HB3  H   8.231 -22.841   6.959 1.00 . A A . 656 TYR HB3  1 1 
       20 50114 1 1  98 TYR HD1  H  10.402 -21.480   6.930 1.00 . A A . 656 TYR HD1  1 1 
       20 50115 1 1  98 TYR HD2  H   9.151 -23.785  10.279 1.00 . A A . 656 TYR HD2  1 1 
       20 50116 1 1  98 TYR HE1  H  12.713 -21.515   7.761 1.00 . A A . 656 TYR HE1  1 1 
       20 50117 1 1  98 TYR HE2  H  11.462 -23.824  11.121 1.00 . A A . 656 TYR HE2  1 1 
       20 50118 1 1  98 TYR HH   H  13.900 -21.805   9.874 1.00 . A A . 656 TYR HH   1 1 
       20 50119 1 1  98 TYR N    N   7.504 -20.916   9.649 1.00 . A A . 656 TYR N    1 1 
       20 50120 1 1  98 TYR O    O   5.619 -22.294   7.112 1.00 . A A . 656 TYR O    1 1 
       20 50121 1 1  98 TYR OH   O  13.523 -22.693   9.952 1.00 . A A . 656 TYR OH   1 1 
       20 50122 1 1  99 ASP C    C   3.822 -18.665   6.990 1.00 . A A . 657 ASP C    1 1 
       20 50123 1 1  99 ASP CA   C   3.977 -20.075   7.527 1.00 . A A . 657 ASP CA   1 1 
       20 50124 1 1  99 ASP CB   C   2.962 -20.339   8.643 1.00 . A A . 657 ASP CB   1 1 
       20 50125 1 1  99 ASP CG   C   2.679 -21.815   8.830 1.00 . A A . 657 ASP CG   1 1 
       20 50126 1 1  99 ASP H    H   5.742 -19.545   8.550 1.00 . A A . 657 ASP H    1 1 
       20 50127 1 1  99 ASP HA   H   3.812 -20.780   6.724 1.00 . A A . 657 ASP HA   1 1 
       20 50128 1 1  99 ASP HB2  H   3.351 -19.949   9.573 1.00 . A A . 657 ASP HB2  1 1 
       20 50129 1 1  99 ASP HB3  H   2.036 -19.839   8.404 1.00 . A A . 657 ASP HB3  1 1 
       20 50130 1 1  99 ASP N    N   5.336 -20.253   8.004 1.00 . A A . 657 ASP N    1 1 
       20 50131 1 1  99 ASP O    O   2.753 -18.056   7.081 1.00 . A A . 657 ASP O    1 1 
       20 50132 1 1  99 ASP OD1  O   3.253 -22.419   9.761 1.00 . A A . 657 ASP OD1  1 1 
       20 50133 1 1  99 ASP OD2  O   1.885 -22.380   8.050 1.00 . A A . 657 ASP OD2  1 1 
       20 50134 1 1 100 GLY C    C   4.274 -16.707   4.564 1.00 . A A . 658 GLY C    1 1 
       20 50135 1 1 100 GLY CA   C   4.934 -16.804   5.916 1.00 . A A . 658 GLY CA   1 1 
       20 50136 1 1 100 GLY H    H   5.721 -18.711   6.362 1.00 . A A . 658 GLY H    1 1 
       20 50137 1 1 100 GLY HA2  H   4.418 -16.149   6.605 1.00 . A A . 658 GLY HA2  1 1 
       20 50138 1 1 100 GLY HA3  H   5.960 -16.479   5.827 1.00 . A A . 658 GLY HA3  1 1 
       20 50139 1 1 100 GLY N    N   4.914 -18.153   6.435 1.00 . A A . 658 GLY N    1 1 
       20 50140 1 1 100 GLY O    O   4.940 -16.773   3.530 1.00 . A A . 658 GLY O    1 1 
       20 50141 1 1 101 MET C    C   2.317 -14.930   2.900 1.00 . A A . 659 MET C    1 1 
       20 50142 1 1 101 MET CA   C   2.209 -16.379   3.341 1.00 . A A . 659 MET CA   1 1 
       20 50143 1 1 101 MET CB   C   0.742 -16.772   3.534 1.00 . A A . 659 MET CB   1 1 
       20 50144 1 1 101 MET CE   C  -1.798 -17.480   5.218 1.00 . A A . 659 MET CE   1 1 
       20 50145 1 1 101 MET CG   C   0.545 -18.230   3.907 1.00 . A A . 659 MET CG   1 1 
       20 50146 1 1 101 MET H    H   2.486 -16.561   5.426 1.00 . A A . 659 MET H    1 1 
       20 50147 1 1 101 MET HA   H   2.651 -17.009   2.584 1.00 . A A . 659 MET HA   1 1 
       20 50148 1 1 101 MET HB2  H   0.320 -16.163   4.318 1.00 . A A . 659 MET HB2  1 1 
       20 50149 1 1 101 MET HB3  H   0.207 -16.584   2.618 1.00 . A A . 659 MET HB3  1 1 
       20 50150 1 1 101 MET HE1  H  -1.256 -17.581   6.146 1.00 . A A . 659 MET HE1  1 1 
       20 50151 1 1 101 MET HE2  H  -2.850 -17.647   5.396 1.00 . A A . 659 MET HE2  1 1 
       20 50152 1 1 101 MET HE3  H  -1.657 -16.485   4.824 1.00 . A A . 659 MET HE3  1 1 
       20 50153 1 1 101 MET HG2  H   1.009 -18.846   3.151 1.00 . A A . 659 MET HG2  1 1 
       20 50154 1 1 101 MET HG3  H   1.023 -18.413   4.857 1.00 . A A . 659 MET HG3  1 1 
       20 50155 1 1 101 MET N    N   2.960 -16.558   4.570 1.00 . A A . 659 MET N    1 1 
       20 50156 1 1 101 MET O    O   1.344 -14.174   2.936 1.00 . A A . 659 MET O    1 1 
       20 50157 1 1 101 MET SD   S  -1.197 -18.687   4.034 1.00 . A A . 659 MET SD   1 1 
       20 50158 1 1 102 GLN C    C   3.202 -12.795   0.838 1.00 . A A . 660 GLN C    1 1 
       20 50159 1 1 102 GLN CA   C   3.818 -13.176   2.171 1.00 . A A . 660 GLN CA   1 1 
       20 50160 1 1 102 GLN CB   C   5.331 -12.938   2.138 1.00 . A A . 660 GLN CB   1 1 
       20 50161 1 1 102 GLN CD   C   7.464 -12.694   3.474 1.00 . A A . 660 GLN CD   1 1 
       20 50162 1 1 102 GLN CG   C   6.019 -13.151   3.481 1.00 . A A . 660 GLN CG   1 1 
       20 50163 1 1 102 GLN H    H   4.223 -15.231   2.423 1.00 . A A . 660 GLN H    1 1 
       20 50164 1 1 102 GLN HA   H   3.385 -12.553   2.938 1.00 . A A . 660 GLN HA   1 1 
       20 50165 1 1 102 GLN HB2  H   5.772 -13.612   1.420 1.00 . A A . 660 GLN HB2  1 1 
       20 50166 1 1 102 GLN HB3  H   5.515 -11.920   1.821 1.00 . A A . 660 GLN HB3  1 1 
       20 50167 1 1 102 GLN HE21 H   6.917 -10.876   4.042 1.00 . A A . 660 GLN HE21 1 1 
       20 50168 1 1 102 GLN HE22 H   8.605 -11.106   3.814 1.00 . A A . 660 GLN HE22 1 1 
       20 50169 1 1 102 GLN HG2  H   5.489 -12.593   4.235 1.00 . A A . 660 GLN HG2  1 1 
       20 50170 1 1 102 GLN HG3  H   5.991 -14.203   3.729 1.00 . A A . 660 GLN HG3  1 1 
       20 50171 1 1 102 GLN N    N   3.520 -14.554   2.503 1.00 . A A . 660 GLN N    1 1 
       20 50172 1 1 102 GLN NE2  N   7.684 -11.434   3.811 1.00 . A A . 660 GLN NE2  1 1 
       20 50173 1 1 102 GLN O    O   3.627 -13.267  -0.220 1.00 . A A . 660 GLN O    1 1 
       20 50174 1 1 102 GLN OE1  O   8.375 -13.466   3.171 1.00 . A A . 660 GLN OE1  1 1 
       20 50175 1 1 103 ASP C    C   2.291 -10.158  -0.716 1.00 . A A . 661 ASP C    1 1 
       20 50176 1 1 103 ASP CA   C   1.572 -11.430  -0.310 1.00 . A A . 661 ASP CA   1 1 
       20 50177 1 1 103 ASP CB   C   0.069 -11.171  -0.120 1.00 . A A . 661 ASP CB   1 1 
       20 50178 1 1 103 ASP CG   C  -0.232 -10.077   0.887 1.00 . A A . 661 ASP CG   1 1 
       20 50179 1 1 103 ASP H    H   1.840 -11.675   1.772 1.00 . A A . 661 ASP H    1 1 
       20 50180 1 1 103 ASP HA   H   1.706 -12.165  -1.090 1.00 . A A . 661 ASP HA   1 1 
       20 50181 1 1 103 ASP HB2  H  -0.362 -10.883  -1.069 1.00 . A A . 661 ASP HB2  1 1 
       20 50182 1 1 103 ASP HB3  H  -0.402 -12.083   0.218 1.00 . A A . 661 ASP HB3  1 1 
       20 50183 1 1 103 ASP N    N   2.183 -11.956   0.895 1.00 . A A . 661 ASP N    1 1 
       20 50184 1 1 103 ASP O    O   2.111  -9.652  -1.824 1.00 . A A . 661 ASP O    1 1 
       20 50185 1 1 103 ASP OD1  O  -0.471  -8.923   0.462 1.00 . A A . 661 ASP OD1  1 1 
       20 50186 1 1 103 ASP OD2  O  -0.263 -10.376   2.101 1.00 . A A . 661 ASP OD2  1 1 
       20 50187 1 1 104 GLU C    C   5.349  -8.980  -0.516 1.00 . A A . 662 GLU C    1 1 
       20 50188 1 1 104 GLU CA   C   3.957  -8.510  -0.108 1.00 . A A . 662 GLU CA   1 1 
       20 50189 1 1 104 GLU CB   C   4.038  -7.549   1.090 1.00 . A A . 662 GLU CB   1 1 
       20 50190 1 1 104 GLU CD   C   3.693  -9.000   3.153 1.00 . A A . 662 GLU CD   1 1 
       20 50191 1 1 104 GLU CG   C   4.655  -8.134   2.361 1.00 . A A . 662 GLU CG   1 1 
       20 50192 1 1 104 GLU H    H   3.162 -10.050   1.089 1.00 . A A . 662 GLU H    1 1 
       20 50193 1 1 104 GLU HA   H   3.513  -7.989  -0.944 1.00 . A A . 662 GLU HA   1 1 
       20 50194 1 1 104 GLU HB2  H   4.624  -6.691   0.802 1.00 . A A . 662 GLU HB2  1 1 
       20 50195 1 1 104 GLU HB3  H   3.037  -7.221   1.327 1.00 . A A . 662 GLU HB3  1 1 
       20 50196 1 1 104 GLU HG2  H   5.508  -8.736   2.087 1.00 . A A . 662 GLU HG2  1 1 
       20 50197 1 1 104 GLU HG3  H   4.981  -7.319   2.991 1.00 . A A . 662 GLU HG3  1 1 
       20 50198 1 1 104 GLU N    N   3.117  -9.647   0.189 1.00 . A A . 662 GLU N    1 1 
       20 50199 1 1 104 GLU O    O   6.028  -9.684   0.235 1.00 . A A . 662 GLU O    1 1 
       20 50200 1 1 104 GLU OE1  O   3.622 -10.218   2.887 1.00 . A A . 662 GLU OE1  1 1 
       20 50201 1 1 104 GLU OE2  O   3.010  -8.467   4.050 1.00 . A A . 662 GLU OE2  1 1 
       20 50202 1 1 105 PRO C    C   8.160  -8.055  -1.541 1.00 . A A . 663 PRO C    1 1 
       20 50203 1 1 105 PRO CA   C   7.120  -8.956  -2.201 1.00 . A A . 663 PRO CA   1 1 
       20 50204 1 1 105 PRO CB   C   7.054  -8.715  -3.712 1.00 . A A . 663 PRO CB   1 1 
       20 50205 1 1 105 PRO CD   C   4.988  -7.904  -2.745 1.00 . A A . 663 PRO CD   1 1 
       20 50206 1 1 105 PRO CG   C   5.909  -7.781  -3.931 1.00 . A A . 663 PRO CG   1 1 
       20 50207 1 1 105 PRO HA   H   7.367  -9.989  -2.006 1.00 . A A . 663 PRO HA   1 1 
       20 50208 1 1 105 PRO HB2  H   7.984  -8.281  -4.047 1.00 . A A . 663 PRO HB2  1 1 
       20 50209 1 1 105 PRO HB3  H   6.892  -9.656  -4.219 1.00 . A A . 663 PRO HB3  1 1 
       20 50210 1 1 105 PRO HD2  H   4.714  -6.925  -2.380 1.00 . A A . 663 PRO HD2  1 1 
       20 50211 1 1 105 PRO HD3  H   4.104  -8.464  -3.014 1.00 . A A . 663 PRO HD3  1 1 
       20 50212 1 1 105 PRO HG2  H   6.276  -6.769  -4.009 1.00 . A A . 663 PRO HG2  1 1 
       20 50213 1 1 105 PRO HG3  H   5.385  -8.057  -4.836 1.00 . A A . 663 PRO HG3  1 1 
       20 50214 1 1 105 PRO N    N   5.780  -8.632  -1.735 1.00 . A A . 663 PRO N    1 1 
       20 50215 1 1 105 PRO O    O   8.348  -6.903  -1.937 1.00 . A A . 663 PRO O    1 1 
       20 50216 1 1 106 ARG C    C  10.799  -7.069  -0.512 1.00 . A A . 664 ARG C    1 1 
       20 50217 1 1 106 ARG CA   C   9.768  -7.856   0.306 1.00 . A A . 664 ARG CA   1 1 
       20 50218 1 1 106 ARG CB   C  10.469  -8.787   1.306 1.00 . A A . 664 ARG CB   1 1 
       20 50219 1 1 106 ARG CD   C  11.781 -10.889   1.730 1.00 . A A . 664 ARG CD   1 1 
       20 50220 1 1 106 ARG CG   C  11.169  -9.980   0.676 1.00 . A A . 664 ARG CG   1 1 
       20 50221 1 1 106 ARG CZ   C  13.264 -12.867   1.769 1.00 . A A . 664 ARG CZ   1 1 
       20 50222 1 1 106 ARG H    H   8.702  -9.571  -0.352 1.00 . A A . 664 ARG H    1 1 
       20 50223 1 1 106 ARG HA   H   9.176  -7.150   0.869 1.00 . A A . 664 ARG HA   1 1 
       20 50224 1 1 106 ARG HB2  H  11.207  -8.216   1.851 1.00 . A A . 664 ARG HB2  1 1 
       20 50225 1 1 106 ARG HB3  H   9.732  -9.159   2.003 1.00 . A A . 664 ARG HB3  1 1 
       20 50226 1 1 106 ARG HD2  H  12.533 -10.335   2.274 1.00 . A A . 664 ARG HD2  1 1 
       20 50227 1 1 106 ARG HD3  H  11.004 -11.205   2.411 1.00 . A A . 664 ARG HD3  1 1 
       20 50228 1 1 106 ARG HE   H  12.160 -12.282   0.205 1.00 . A A . 664 ARG HE   1 1 
       20 50229 1 1 106 ARG HG2  H  10.450 -10.544   0.103 1.00 . A A . 664 ARG HG2  1 1 
       20 50230 1 1 106 ARG HG3  H  11.951  -9.621   0.023 1.00 . A A . 664 ARG HG3  1 1 
       20 50231 1 1 106 ARG HH11 H  13.159 -11.881   3.547 1.00 . A A . 664 ARG HH11 1 1 
       20 50232 1 1 106 ARG HH12 H  14.234 -13.246   3.507 1.00 . A A . 664 ARG HH12 1 1 
       20 50233 1 1 106 ARG HH21 H  13.537 -14.097   0.184 1.00 . A A . 664 ARG HH21 1 1 
       20 50234 1 1 106 ARG HH22 H  14.439 -14.510   1.608 1.00 . A A . 664 ARG HH22 1 1 
       20 50235 1 1 106 ARG N    N   8.840  -8.612  -0.538 1.00 . A A . 664 ARG N    1 1 
       20 50236 1 1 106 ARG NE   N  12.401 -12.071   1.136 1.00 . A A . 664 ARG NE   1 1 
       20 50237 1 1 106 ARG NH1  N  13.578 -12.648   3.042 1.00 . A A . 664 ARG NH1  1 1 
       20 50238 1 1 106 ARG NH2  N  13.790 -13.907   1.135 1.00 . A A . 664 ARG NH2  1 1 
       20 50239 1 1 106 ARG O    O  11.061  -5.902  -0.220 1.00 . A A . 664 ARG O    1 1 
       20 50240 1 1 107 TYR C    C  11.793  -5.839  -3.143 1.00 . A A . 665 TYR C    1 1 
       20 50241 1 1 107 TYR CA   C  12.370  -7.039  -2.383 1.00 . A A . 665 TYR CA   1 1 
       20 50242 1 1 107 TYR CB   C  12.989  -8.040  -3.376 1.00 . A A . 665 TYR CB   1 1 
       20 50243 1 1 107 TYR CD1  C  11.720 -10.217  -3.611 1.00 . A A . 665 TYR CD1  1 1 
       20 50244 1 1 107 TYR CD2  C  11.300  -8.503  -5.217 1.00 . A A . 665 TYR CD2  1 1 
       20 50245 1 1 107 TYR CE1  C  10.810 -11.039  -4.249 1.00 . A A . 665 TYR CE1  1 1 
       20 50246 1 1 107 TYR CE2  C  10.390  -9.321  -5.858 1.00 . A A . 665 TYR CE2  1 1 
       20 50247 1 1 107 TYR CG   C  11.983  -8.936  -4.082 1.00 . A A . 665 TYR CG   1 1 
       20 50248 1 1 107 TYR CZ   C  10.148 -10.586  -5.370 1.00 . A A . 665 TYR CZ   1 1 
       20 50249 1 1 107 TYR H    H  11.097  -8.612  -1.761 1.00 . A A . 665 TYR H    1 1 
       20 50250 1 1 107 TYR HA   H  13.151  -6.680  -1.724 1.00 . A A . 665 TYR HA   1 1 
       20 50251 1 1 107 TYR HB2  H  13.520  -7.490  -4.137 1.00 . A A . 665 TYR HB2  1 1 
       20 50252 1 1 107 TYR HB3  H  13.690  -8.675  -2.849 1.00 . A A . 665 TYR HB3  1 1 
       20 50253 1 1 107 TYR HD1  H  12.240 -10.571  -2.733 1.00 . A A . 665 TYR HD1  1 1 
       20 50254 1 1 107 TYR HD2  H  11.485  -7.511  -5.599 1.00 . A A . 665 TYR HD2  1 1 
       20 50255 1 1 107 TYR HE1  H  10.620 -12.031  -3.867 1.00 . A A . 665 TYR HE1  1 1 
       20 50256 1 1 107 TYR HE2  H   9.871  -8.967  -6.737 1.00 . A A . 665 TYR HE2  1 1 
       20 50257 1 1 107 TYR HH   H   9.313 -11.274  -6.964 1.00 . A A . 665 TYR HH   1 1 
       20 50258 1 1 107 TYR N    N  11.362  -7.693  -1.546 1.00 . A A . 665 TYR N    1 1 
       20 50259 1 1 107 TYR O    O  12.473  -4.830  -3.328 1.00 . A A . 665 TYR O    1 1 
       20 50260 1 1 107 TYR OH   O   9.240 -11.402  -6.006 1.00 . A A . 665 TYR OH   1 1 
       20 50261 1 1 108 MET C    C   9.509  -3.726  -3.481 1.00 . A A . 666 MET C    1 1 
       20 50262 1 1 108 MET CA   C   9.913  -4.895  -4.364 1.00 . A A . 666 MET CA   1 1 
       20 50263 1 1 108 MET CB   C   8.690  -5.457  -5.093 1.00 . A A . 666 MET CB   1 1 
       20 50264 1 1 108 MET CE   C   8.067  -2.729  -8.197 1.00 . A A . 666 MET CE   1 1 
       20 50265 1 1 108 MET CG   C   8.020  -4.462  -6.029 1.00 . A A . 666 MET CG   1 1 
       20 50266 1 1 108 MET H    H   9.971  -6.677  -3.247 1.00 . A A . 666 MET H    1 1 
       20 50267 1 1 108 MET HA   H  10.640  -4.560  -5.089 1.00 . A A . 666 MET HA   1 1 
       20 50268 1 1 108 MET HB2  H   8.992  -6.316  -5.673 1.00 . A A . 666 MET HB2  1 1 
       20 50269 1 1 108 MET HB3  H   7.964  -5.770  -4.357 1.00 . A A . 666 MET HB3  1 1 
       20 50270 1 1 108 MET HE1  H   7.198  -3.244  -8.582 1.00 . A A . 666 MET HE1  1 1 
       20 50271 1 1 108 MET HE2  H   8.612  -2.286  -9.017 1.00 . A A . 666 MET HE2  1 1 
       20 50272 1 1 108 MET HE3  H   7.752  -1.953  -7.514 1.00 . A A . 666 MET HE3  1 1 
       20 50273 1 1 108 MET HG2  H   7.162  -4.937  -6.478 1.00 . A A . 666 MET HG2  1 1 
       20 50274 1 1 108 MET HG3  H   7.697  -3.607  -5.451 1.00 . A A . 666 MET HG3  1 1 
       20 50275 1 1 108 MET N    N  10.527  -5.931  -3.546 1.00 . A A . 666 MET N    1 1 
       20 50276 1 1 108 MET O    O   9.540  -2.568  -3.895 1.00 . A A . 666 MET O    1 1 
       20 50277 1 1 108 MET SD   S   9.122  -3.894  -7.338 1.00 . A A . 666 MET SD   1 1 
       20 50278 1 1 109 MET C    C  10.029  -2.208  -0.931 1.00 . A A . 667 MET C    1 1 
       20 50279 1 1 109 MET CA   C   8.796  -3.046  -1.254 1.00 . A A . 667 MET CA   1 1 
       20 50280 1 1 109 MET CB   C   8.266  -3.709   0.022 1.00 . A A . 667 MET CB   1 1 
       20 50281 1 1 109 MET CE   C   5.111  -3.030   0.699 1.00 . A A . 667 MET CE   1 1 
       20 50282 1 1 109 MET CG   C   7.127  -4.693  -0.215 1.00 . A A . 667 MET CG   1 1 
       20 50283 1 1 109 MET H    H   9.101  -5.001  -2.010 1.00 . A A . 667 MET H    1 1 
       20 50284 1 1 109 MET HA   H   8.033  -2.406  -1.674 1.00 . A A . 667 MET HA   1 1 
       20 50285 1 1 109 MET HB2  H   9.076  -4.242   0.499 1.00 . A A . 667 MET HB2  1 1 
       20 50286 1 1 109 MET HB3  H   7.912  -2.939   0.690 1.00 . A A . 667 MET HB3  1 1 
       20 50287 1 1 109 MET HE1  H   4.983  -3.736   1.507 1.00 . A A . 667 MET HE1  1 1 
       20 50288 1 1 109 MET HE2  H   4.178  -2.520   0.516 1.00 . A A . 667 MET HE2  1 1 
       20 50289 1 1 109 MET HE3  H   5.868  -2.309   0.966 1.00 . A A . 667 MET HE3  1 1 
       20 50290 1 1 109 MET HG2  H   7.440  -5.408  -0.961 1.00 . A A . 667 MET HG2  1 1 
       20 50291 1 1 109 MET HG3  H   6.922  -5.210   0.710 1.00 . A A . 667 MET HG3  1 1 
       20 50292 1 1 109 MET N    N   9.140  -4.052  -2.251 1.00 . A A . 667 MET N    1 1 
       20 50293 1 1 109 MET O    O   9.971  -0.978  -0.915 1.00 . A A . 667 MET O    1 1 
       20 50294 1 1 109 MET SD   S   5.609  -3.904  -0.783 1.00 . A A . 667 MET SD   1 1 
       20 50295 1 1 110 LEU C    C  12.796  -1.320  -1.632 1.00 . A A . 668 LEU C    1 1 
       20 50296 1 1 110 LEU CA   C  12.441  -2.240  -0.465 1.00 . A A . 668 LEU CA   1 1 
       20 50297 1 1 110 LEU CB   C  13.560  -3.277  -0.292 1.00 . A A . 668 LEU CB   1 1 
       20 50298 1 1 110 LEU CD1  C  14.487  -5.284   0.916 1.00 . A A . 668 LEU CD1  1 1 
       20 50299 1 1 110 LEU CD2  C  13.730  -3.283   2.212 1.00 . A A . 668 LEU CD2  1 1 
       20 50300 1 1 110 LEU CG   C  13.480  -4.138   0.976 1.00 . A A . 668 LEU CG   1 1 
       20 50301 1 1 110 LEU H    H  11.103  -3.881  -0.699 1.00 . A A . 668 LEU H    1 1 
       20 50302 1 1 110 LEU HA   H  12.360  -1.654   0.440 1.00 . A A . 668 LEU HA   1 1 
       20 50303 1 1 110 LEU HB2  H  13.552  -3.935  -1.154 1.00 . A A . 668 LEU HB2  1 1 
       20 50304 1 1 110 LEU HB3  H  14.500  -2.748  -0.283 1.00 . A A . 668 LEU HB3  1 1 
       20 50305 1 1 110 LEU HD11 H  15.487  -4.886   0.806 1.00 . A A . 668 LEU HD11 1 1 
       20 50306 1 1 110 LEU HD12 H  14.260  -5.925   0.075 1.00 . A A . 668 LEU HD12 1 1 
       20 50307 1 1 110 LEU HD13 H  14.429  -5.859   1.830 1.00 . A A . 668 LEU HD13 1 1 
       20 50308 1 1 110 LEU HD21 H  14.735  -2.885   2.178 1.00 . A A . 668 LEU HD21 1 1 
       20 50309 1 1 110 LEU HD22 H  13.613  -3.890   3.097 1.00 . A A . 668 LEU HD22 1 1 
       20 50310 1 1 110 LEU HD23 H  13.020  -2.469   2.237 1.00 . A A . 668 LEU HD23 1 1 
       20 50311 1 1 110 LEU HG   H  12.491  -4.563   1.054 1.00 . A A . 668 LEU HG   1 1 
       20 50312 1 1 110 LEU N    N  11.150  -2.899  -0.704 1.00 . A A . 668 LEU N    1 1 
       20 50313 1 1 110 LEU O    O  13.199  -0.169  -1.445 1.00 . A A . 668 LEU O    1 1 
       20 50314 1 1 111 ALA C    C  12.036   0.132  -4.172 1.00 . A A . 669 ALA C    1 1 
       20 50315 1 1 111 ALA CA   C  12.917  -1.113  -4.059 1.00 . A A . 669 ALA CA   1 1 
       20 50316 1 1 111 ALA CB   C  12.716  -2.006  -5.263 1.00 . A A . 669 ALA CB   1 1 
       20 50317 1 1 111 ALA H    H  12.298  -2.777  -2.883 1.00 . A A . 669 ALA H    1 1 
       20 50318 1 1 111 ALA HA   H  13.954  -0.811  -4.036 1.00 . A A . 669 ALA HA   1 1 
       20 50319 1 1 111 ALA HB1  H  13.034  -1.483  -6.153 1.00 . A A . 669 ALA HB1  1 1 
       20 50320 1 1 111 ALA HB2  H  11.671  -2.261  -5.350 1.00 . A A . 669 ALA HB2  1 1 
       20 50321 1 1 111 ALA HB3  H  13.300  -2.904  -5.144 1.00 . A A . 669 ALA HB3  1 1 
       20 50322 1 1 111 ALA N    N  12.634  -1.852  -2.836 1.00 . A A . 669 ALA N    1 1 
       20 50323 1 1 111 ALA O    O  12.517   1.219  -4.510 1.00 . A A . 669 ALA O    1 1 
       20 50324 1 1 112 ARG C    C  10.181   2.161  -2.935 1.00 . A A . 670 ARG C    1 1 
       20 50325 1 1 112 ARG CA   C   9.792   1.067  -3.929 1.00 . A A . 670 ARG CA   1 1 
       20 50326 1 1 112 ARG CB   C   8.376   0.567  -3.630 1.00 . A A . 670 ARG CB   1 1 
       20 50327 1 1 112 ARG CD   C   7.212   2.227  -5.131 1.00 . A A . 670 ARG CD   1 1 
       20 50328 1 1 112 ARG CG   C   7.311   1.651  -3.725 1.00 . A A . 670 ARG CG   1 1 
       20 50329 1 1 112 ARG CZ   C   6.894   1.361  -7.424 1.00 . A A . 670 ARG CZ   1 1 
       20 50330 1 1 112 ARG H    H  10.418  -0.941  -3.681 1.00 . A A . 670 ARG H    1 1 
       20 50331 1 1 112 ARG HA   H   9.811   1.483  -4.924 1.00 . A A . 670 ARG HA   1 1 
       20 50332 1 1 112 ARG HB2  H   8.127  -0.215  -4.333 1.00 . A A . 670 ARG HB2  1 1 
       20 50333 1 1 112 ARG HB3  H   8.354   0.159  -2.630 1.00 . A A . 670 ARG HB3  1 1 
       20 50334 1 1 112 ARG HD2  H   6.504   3.042  -5.121 1.00 . A A . 670 ARG HD2  1 1 
       20 50335 1 1 112 ARG HD3  H   8.182   2.600  -5.424 1.00 . A A . 670 ARG HD3  1 1 
       20 50336 1 1 112 ARG HE   H   6.343   0.414  -5.749 1.00 . A A . 670 ARG HE   1 1 
       20 50337 1 1 112 ARG HG2  H   6.357   1.224  -3.456 1.00 . A A . 670 ARG HG2  1 1 
       20 50338 1 1 112 ARG HG3  H   7.559   2.446  -3.036 1.00 . A A . 670 ARG HG3  1 1 
       20 50339 1 1 112 ARG HH11 H   7.830   3.164  -7.343 1.00 . A A . 670 ARG HH11 1 1 
       20 50340 1 1 112 ARG HH12 H   7.563   2.532  -8.937 1.00 . A A . 670 ARG HH12 1 1 
       20 50341 1 1 112 ARG HH21 H   5.993  -0.407  -7.846 1.00 . A A . 670 ARG HH21 1 1 
       20 50342 1 1 112 ARG HH22 H   6.520   0.505  -9.226 1.00 . A A . 670 ARG HH22 1 1 
       20 50343 1 1 112 ARG N    N  10.744  -0.038  -3.896 1.00 . A A . 670 ARG N    1 1 
       20 50344 1 1 112 ARG NE   N   6.770   1.228  -6.104 1.00 . A A . 670 ARG NE   1 1 
       20 50345 1 1 112 ARG NH1  N   7.475   2.436  -7.943 1.00 . A A . 670 ARG NH1  1 1 
       20 50346 1 1 112 ARG NH2  N   6.434   0.411  -8.230 1.00 . A A . 670 ARG NH2  1 1 
       20 50347 1 1 112 ARG O    O  10.231   3.340  -3.297 1.00 . A A . 670 ARG O    1 1 
       20 50348 1 1 113 GLU C    C  12.120   3.484  -1.133 1.00 . A A . 671 GLU C    1 1 
       20 50349 1 1 113 GLU CA   C  10.877   2.734  -0.669 1.00 . A A . 671 GLU CA   1 1 
       20 50350 1 1 113 GLU CB   C  11.176   2.060   0.672 1.00 . A A . 671 GLU CB   1 1 
       20 50351 1 1 113 GLU CD   C  10.250   1.102   2.803 1.00 . A A . 671 GLU CD   1 1 
       20 50352 1 1 113 GLU CG   C   9.974   1.425   1.347 1.00 . A A . 671 GLU CG   1 1 
       20 50353 1 1 113 GLU H    H  10.334   0.828  -1.436 1.00 . A A . 671 GLU H    1 1 
       20 50354 1 1 113 GLU HA   H  10.075   3.448  -0.532 1.00 . A A . 671 GLU HA   1 1 
       20 50355 1 1 113 GLU HB2  H  11.915   1.291   0.514 1.00 . A A . 671 GLU HB2  1 1 
       20 50356 1 1 113 GLU HB3  H  11.584   2.801   1.344 1.00 . A A . 671 GLU HB3  1 1 
       20 50357 1 1 113 GLU HG2  H   9.139   2.110   1.294 1.00 . A A . 671 GLU HG2  1 1 
       20 50358 1 1 113 GLU HG3  H   9.725   0.510   0.829 1.00 . A A . 671 GLU HG3  1 1 
       20 50359 1 1 113 GLU N    N  10.445   1.774  -1.684 1.00 . A A . 671 GLU N    1 1 
       20 50360 1 1 113 GLU O    O  12.183   4.705  -1.018 1.00 . A A . 671 GLU O    1 1 
       20 50361 1 1 113 GLU OE1  O  11.197   0.337   3.078 1.00 . A A . 671 GLU OE1  1 1 
       20 50362 1 1 113 GLU OE2  O   9.497   1.579   3.680 1.00 . A A . 671 GLU OE2  1 1 
       20 50363 1 1 114 ALA C    C  14.003   4.447  -3.175 1.00 . A A . 672 ALA C    1 1 
       20 50364 1 1 114 ALA CA   C  14.325   3.337  -2.179 1.00 . A A . 672 ALA CA   1 1 
       20 50365 1 1 114 ALA CB   C  15.178   2.266  -2.836 1.00 . A A . 672 ALA CB   1 1 
       20 50366 1 1 114 ALA H    H  13.021   1.764  -1.635 1.00 . A A . 672 ALA H    1 1 
       20 50367 1 1 114 ALA HA   H  14.880   3.753  -1.356 1.00 . A A . 672 ALA HA   1 1 
       20 50368 1 1 114 ALA HB1  H  16.003   2.730  -3.355 1.00 . A A . 672 ALA HB1  1 1 
       20 50369 1 1 114 ALA HB2  H  14.576   1.707  -3.539 1.00 . A A . 672 ALA HB2  1 1 
       20 50370 1 1 114 ALA HB3  H  15.559   1.599  -2.081 1.00 . A A . 672 ALA HB3  1 1 
       20 50371 1 1 114 ALA N    N  13.108   2.744  -1.640 1.00 . A A . 672 ALA N    1 1 
       20 50372 1 1 114 ALA O    O  14.476   5.572  -3.034 1.00 . A A . 672 ALA O    1 1 
       20 50373 1 1 115 GLU C    C  12.143   6.338  -4.441 1.00 . A A . 673 GLU C    1 1 
       20 50374 1 1 115 GLU CA   C  12.709   5.105  -5.145 1.00 . A A . 673 GLU CA   1 1 
       20 50375 1 1 115 GLU CB   C  11.627   4.480  -6.028 1.00 . A A . 673 GLU CB   1 1 
       20 50376 1 1 115 GLU CD   C   9.828   4.855  -7.744 1.00 . A A . 673 GLU CD   1 1 
       20 50377 1 1 115 GLU CG   C  11.034   5.439  -7.043 1.00 . A A . 673 GLU CG   1 1 
       20 50378 1 1 115 GLU H    H  13.022   3.162  -4.363 1.00 . A A . 673 GLU H    1 1 
       20 50379 1 1 115 GLU HA   H  13.537   5.409  -5.766 1.00 . A A . 673 GLU HA   1 1 
       20 50380 1 1 115 GLU HB2  H  12.056   3.645  -6.566 1.00 . A A . 673 GLU HB2  1 1 
       20 50381 1 1 115 GLU HB3  H  10.824   4.122  -5.395 1.00 . A A . 673 GLU HB3  1 1 
       20 50382 1 1 115 GLU HG2  H  10.735   6.344  -6.535 1.00 . A A . 673 GLU HG2  1 1 
       20 50383 1 1 115 GLU HG3  H  11.786   5.672  -7.784 1.00 . A A . 673 GLU HG3  1 1 
       20 50384 1 1 115 GLU N    N  13.206   4.113  -4.187 1.00 . A A . 673 GLU N    1 1 
       20 50385 1 1 115 GLU O    O  12.569   7.468  -4.698 1.00 . A A . 673 GLU O    1 1 
       20 50386 1 1 115 GLU OE1  O   9.973   4.389  -8.894 1.00 . A A . 673 GLU OE1  1 1 
       20 50387 1 1 115 GLU OE2  O   8.731   4.857  -7.152 1.00 . A A . 673 GLU OE2  1 1 
       20 50388 1 1 116 MET C    C  11.517   8.057  -2.071 1.00 . A A . 674 MET C    1 1 
       20 50389 1 1 116 MET CA   C  10.515   7.188  -2.838 1.00 . A A . 674 MET CA   1 1 
       20 50390 1 1 116 MET CB   C   9.471   6.606  -1.882 1.00 . A A . 674 MET CB   1 1 
       20 50391 1 1 116 MET CE   C   6.724   6.186  -0.339 1.00 . A A . 674 MET CE   1 1 
       20 50392 1 1 116 MET CG   C   8.327   5.897  -2.596 1.00 . A A . 674 MET CG   1 1 
       20 50393 1 1 116 MET H    H  10.898   5.177  -3.398 1.00 . A A . 674 MET H    1 1 
       20 50394 1 1 116 MET HA   H  10.012   7.806  -3.568 1.00 . A A . 674 MET HA   1 1 
       20 50395 1 1 116 MET HB2  H   9.956   5.897  -1.228 1.00 . A A . 674 MET HB2  1 1 
       20 50396 1 1 116 MET HB3  H   9.057   7.407  -1.289 1.00 . A A . 674 MET HB3  1 1 
       20 50397 1 1 116 MET HE1  H   6.165   5.721   0.460 1.00 . A A . 674 MET HE1  1 1 
       20 50398 1 1 116 MET HE2  H   6.091   6.890  -0.861 1.00 . A A . 674 MET HE2  1 1 
       20 50399 1 1 116 MET HE3  H   7.578   6.704   0.072 1.00 . A A . 674 MET HE3  1 1 
       20 50400 1 1 116 MET HG2  H   7.711   6.640  -3.080 1.00 . A A . 674 MET HG2  1 1 
       20 50401 1 1 116 MET HG3  H   8.744   5.237  -3.344 1.00 . A A . 674 MET HG3  1 1 
       20 50402 1 1 116 MET N    N  11.179   6.108  -3.562 1.00 . A A . 674 MET N    1 1 
       20 50403 1 1 116 MET O    O  11.520   9.282  -2.216 1.00 . A A . 674 MET O    1 1 
       20 50404 1 1 116 MET SD   S   7.288   4.927  -1.481 1.00 . A A . 674 MET SD   1 1 
       20 50405 1 1 117 LEU C    C  14.378   8.886  -1.325 1.00 . A A . 675 LEU C    1 1 
       20 50406 1 1 117 LEU CA   C  13.370   8.118  -0.466 1.00 . A A . 675 LEU CA   1 1 
       20 50407 1 1 117 LEU CB   C  14.126   7.124   0.421 1.00 . A A . 675 LEU CB   1 1 
       20 50408 1 1 117 LEU CD1  C  14.167   5.672   2.456 1.00 . A A . 675 LEU CD1  1 1 
       20 50409 1 1 117 LEU CD2  C  13.804   8.124   2.697 1.00 . A A . 675 LEU CD2  1 1 
       20 50410 1 1 117 LEU CG   C  13.549   6.906   1.821 1.00 . A A . 675 LEU CG   1 1 
       20 50411 1 1 117 LEU H    H  12.314   6.434  -1.212 1.00 . A A . 675 LEU H    1 1 
       20 50412 1 1 117 LEU HA   H  12.853   8.824   0.168 1.00 . A A . 675 LEU HA   1 1 
       20 50413 1 1 117 LEU HB2  H  14.146   6.170  -0.086 1.00 . A A . 675 LEU HB2  1 1 
       20 50414 1 1 117 LEU HB3  H  15.141   7.475   0.527 1.00 . A A . 675 LEU HB3  1 1 
       20 50415 1 1 117 LEU HD11 H  15.239   5.799   2.518 1.00 . A A . 675 LEU HD11 1 1 
       20 50416 1 1 117 LEU HD12 H  13.942   4.805   1.853 1.00 . A A . 675 LEU HD12 1 1 
       20 50417 1 1 117 LEU HD13 H  13.763   5.537   3.448 1.00 . A A . 675 LEU HD13 1 1 
       20 50418 1 1 117 LEU HD21 H  14.869   8.306   2.757 1.00 . A A . 675 LEU HD21 1 1 
       20 50419 1 1 117 LEU HD22 H  13.413   7.942   3.686 1.00 . A A . 675 LEU HD22 1 1 
       20 50420 1 1 117 LEU HD23 H  13.315   8.985   2.270 1.00 . A A . 675 LEU HD23 1 1 
       20 50421 1 1 117 LEU HG   H  12.481   6.753   1.751 1.00 . A A . 675 LEU HG   1 1 
       20 50422 1 1 117 LEU N    N  12.360   7.419  -1.263 1.00 . A A . 675 LEU N    1 1 
       20 50423 1 1 117 LEU O    O  14.826   9.963  -0.932 1.00 . A A . 675 LEU O    1 1 
       20 50424 1 1 118 PHE C    C  15.256  10.094  -4.167 1.00 . A A . 676 PHE C    1 1 
       20 50425 1 1 118 PHE CA   C  15.799   8.960  -3.291 1.00 . A A . 676 PHE CA   1 1 
       20 50426 1 1 118 PHE CB   C  16.488   7.888  -4.154 1.00 . A A . 676 PHE CB   1 1 
       20 50427 1 1 118 PHE CD1  C  17.393   8.465  -6.425 1.00 . A A . 676 PHE CD1  1 1 
       20 50428 1 1 118 PHE CD2  C  18.770   8.867  -4.520 1.00 . A A . 676 PHE CD2  1 1 
       20 50429 1 1 118 PHE CE1  C  18.390   8.949  -7.251 1.00 . A A . 676 PHE CE1  1 1 
       20 50430 1 1 118 PHE CE2  C  19.768   9.353  -5.340 1.00 . A A . 676 PHE CE2  1 1 
       20 50431 1 1 118 PHE CG   C  17.571   8.419  -5.051 1.00 . A A . 676 PHE CG   1 1 
       20 50432 1 1 118 PHE CZ   C  19.578   9.392  -6.707 1.00 . A A . 676 PHE CZ   1 1 
       20 50433 1 1 118 PHE H    H  14.316   7.537  -2.835 1.00 . A A . 676 PHE H    1 1 
       20 50434 1 1 118 PHE HA   H  16.531   9.375  -2.610 1.00 . A A . 676 PHE HA   1 1 
       20 50435 1 1 118 PHE HB2  H  16.937   7.153  -3.504 1.00 . A A . 676 PHE HB2  1 1 
       20 50436 1 1 118 PHE HB3  H  15.750   7.398  -4.776 1.00 . A A . 676 PHE HB3  1 1 
       20 50437 1 1 118 PHE HD1  H  16.462   8.120  -6.851 1.00 . A A . 676 PHE HD1  1 1 
       20 50438 1 1 118 PHE HD2  H  18.918   8.837  -3.452 1.00 . A A . 676 PHE HD2  1 1 
       20 50439 1 1 118 PHE HE1  H  18.239   8.978  -8.320 1.00 . A A . 676 PHE HE1  1 1 
       20 50440 1 1 118 PHE HE2  H  20.698   9.699  -4.914 1.00 . A A . 676 PHE HE2  1 1 
       20 50441 1 1 118 PHE HZ   H  20.358   9.772  -7.351 1.00 . A A . 676 PHE HZ   1 1 
       20 50442 1 1 118 PHE N    N  14.747   8.352  -2.487 1.00 . A A . 676 PHE N    1 1 
       20 50443 1 1 118 PHE O    O  16.004  10.995  -4.552 1.00 . A A . 676 PHE O    1 1 
       20 50444 1 1 119 THR C    C  12.969  12.336  -4.520 1.00 . A A . 677 THR C    1 1 
       20 50445 1 1 119 THR CA   C  13.382  11.102  -5.330 1.00 . A A . 677 THR CA   1 1 
       20 50446 1 1 119 THR CB   C  12.169  10.552  -6.107 1.00 . A A . 677 THR CB   1 1 
       20 50447 1 1 119 THR CG2  C  12.622   9.620  -7.222 1.00 . A A . 677 THR CG2  1 1 
       20 50448 1 1 119 THR H    H  13.381   9.340  -4.166 1.00 . A A . 677 THR H    1 1 
       20 50449 1 1 119 THR HA   H  14.131  11.403  -6.052 1.00 . A A . 677 THR HA   1 1 
       20 50450 1 1 119 THR HB   H  11.629  11.380  -6.542 1.00 . A A . 677 THR HB   1 1 
       20 50451 1 1 119 THR HG1  H  11.645   8.946  -5.075 1.00 . A A . 677 THR HG1  1 1 
       20 50452 1 1 119 THR HG21 H  11.758   9.222  -7.733 1.00 . A A . 677 THR HG21 1 1 
       20 50453 1 1 119 THR HG22 H  13.197   8.809  -6.801 1.00 . A A . 677 THR HG22 1 1 
       20 50454 1 1 119 THR HG23 H  13.233  10.169  -7.924 1.00 . A A . 677 THR HG23 1 1 
       20 50455 1 1 119 THR N    N  13.964  10.067  -4.487 1.00 . A A . 677 THR N    1 1 
       20 50456 1 1 119 THR O    O  13.426  13.448  -4.795 1.00 . A A . 677 THR O    1 1 
       20 50457 1 1 119 THR OG1  O  11.299   9.841  -5.214 1.00 . A A . 677 THR OG1  1 1 
       20 50458 1 1 120 GLY C    C  10.178  13.512  -2.968 1.00 . A A . 678 GLY C    1 1 
       20 50459 1 1 120 GLY CA   C  11.646  13.255  -2.724 1.00 . A A . 678 GLY CA   1 1 
       20 50460 1 1 120 GLY H    H  11.797  11.236  -3.323 1.00 . A A . 678 GLY H    1 1 
       20 50461 1 1 120 GLY HA2  H  11.798  13.035  -1.678 1.00 . A A . 678 GLY HA2  1 1 
       20 50462 1 1 120 GLY HA3  H  12.205  14.142  -2.984 1.00 . A A . 678 GLY HA3  1 1 
       20 50463 1 1 120 GLY N    N  12.120  12.141  -3.517 1.00 . A A . 678 GLY N    1 1 
       20 50464 1 1 120 GLY O    O   9.812  14.429  -3.706 1.00 . A A . 678 GLY O    1 1 
       20 50465 1 1 121 GLY C    C   7.255  13.891  -1.767 1.00 . A A . 679 GLY C    1 1 
       20 50466 1 1 121 GLY CA   C   7.907  12.776  -2.567 1.00 . A A . 679 GLY CA   1 1 
       20 50467 1 1 121 GLY H    H   9.699  11.992  -1.773 1.00 . A A . 679 GLY H    1 1 
       20 50468 1 1 121 GLY HA2  H   7.717  12.947  -3.616 1.00 . A A . 679 GLY HA2  1 1 
       20 50469 1 1 121 GLY HA3  H   7.457  11.836  -2.282 1.00 . A A . 679 GLY HA3  1 1 
       20 50470 1 1 121 GLY N    N   9.339  12.683  -2.362 1.00 . A A . 679 GLY N    1 1 
       20 50471 1 1 121 GLY O    O   6.520  13.621  -0.819 1.00 . A A . 679 GLY O    1 1 
       20 50472 1 1 122 TYR C    C   6.759  16.299  -0.092 1.00 . A A . 680 TYR C    1 1 
       20 50473 1 1 122 TYR CA   C   6.899  16.332  -1.618 1.00 . A A . 680 TYR CA   1 1 
       20 50474 1 1 122 TYR CB   C   5.527  16.500  -2.279 1.00 . A A . 680 TYR CB   1 1 
       20 50475 1 1 122 TYR CD1  C   3.966  18.170  -1.218 1.00 . A A . 680 TYR CD1  1 1 
       20 50476 1 1 122 TYR CD2  C   5.399  18.933  -2.963 1.00 . A A . 680 TYR CD2  1 1 
       20 50477 1 1 122 TYR CE1  C   3.438  19.438  -1.091 1.00 . A A . 680 TYR CE1  1 1 
       20 50478 1 1 122 TYR CE2  C   4.875  20.204  -2.841 1.00 . A A . 680 TYR CE2  1 1 
       20 50479 1 1 122 TYR CG   C   4.954  17.894  -2.154 1.00 . A A . 680 TYR CG   1 1 
       20 50480 1 1 122 TYR CZ   C   3.908  20.460  -1.939 1.00 . A A . 680 TYR CZ   1 1 
       20 50481 1 1 122 TYR H    H   8.276  15.250  -2.809 1.00 . A A . 680 TYR H    1 1 
       20 50482 1 1 122 TYR HA   H   7.511  17.180  -1.884 1.00 . A A . 680 TYR HA   1 1 
       20 50483 1 1 122 TYR HB2  H   5.613  16.272  -3.332 1.00 . A A . 680 TYR HB2  1 1 
       20 50484 1 1 122 TYR HB3  H   4.830  15.810  -1.823 1.00 . A A . 680 TYR HB3  1 1 
       20 50485 1 1 122 TYR HD1  H   3.611  17.373  -0.581 1.00 . A A . 680 TYR HD1  1 1 
       20 50486 1 1 122 TYR HD2  H   6.166  18.737  -3.697 1.00 . A A . 680 TYR HD2  1 1 
       20 50487 1 1 122 TYR HE1  H   2.671  19.631  -0.356 1.00 . A A . 680 TYR HE1  1 1 
       20 50488 1 1 122 TYR HE2  H   5.233  20.998  -3.478 1.00 . A A . 680 TYR HE2  1 1 
       20 50489 1 1 122 TYR HH   H   3.262  22.103  -2.662 1.00 . A A . 680 TYR HH   1 1 
       20 50490 1 1 122 TYR N    N   7.563  15.132  -2.144 1.00 . A A . 680 TYR N    1 1 
       20 50491 1 1 122 TYR O    O   5.671  16.076   0.444 1.00 . A A . 680 TYR O    1 1 
       20 50492 1 1 122 TYR OH   O   3.371  21.718  -1.782 1.00 . A A . 680 TYR OH   1 1 
       20 50493 1 1 123 GLY C    C   8.638  15.352   2.609 1.00 . A A . 681 GLY C    1 1 
       20 50494 1 1 123 GLY CA   C   7.849  16.511   2.049 1.00 . A A . 681 GLY CA   1 1 
       20 50495 1 1 123 GLY H    H   8.709  16.678   0.114 1.00 . A A . 681 GLY H    1 1 
       20 50496 1 1 123 GLY HA2  H   8.277  17.434   2.409 1.00 . A A . 681 GLY HA2  1 1 
       20 50497 1 1 123 GLY HA3  H   6.827  16.438   2.391 1.00 . A A . 681 GLY HA3  1 1 
       20 50498 1 1 123 GLY N    N   7.866  16.515   0.597 1.00 . A A . 681 GLY N    1 1 
       20 50499 1 1 123 GLY O    O   8.954  15.312   3.798 1.00 . A A . 681 GLY O    1 1 
       20 50500 1 1 124 LEU C    C  11.224  13.597   1.890 1.00 . A A . 682 LEU C    1 1 
       20 50501 1 1 124 LEU CA   C   9.750  13.246   2.088 1.00 . A A . 682 LEU CA   1 1 
       20 50502 1 1 124 LEU CB   C   9.339  12.068   1.189 1.00 . A A . 682 LEU CB   1 1 
       20 50503 1 1 124 LEU CD1  C   9.169   9.598   0.724 1.00 . A A . 682 LEU CD1  1 1 
       20 50504 1 1 124 LEU CD2  C  10.870  10.427   2.346 1.00 . A A . 682 LEU CD2  1 1 
       20 50505 1 1 124 LEU CG   C   9.481  10.655   1.779 1.00 . A A . 682 LEU CG   1 1 
       20 50506 1 1 124 LEU H    H   8.612  14.491   0.817 1.00 . A A . 682 LEU H    1 1 
       20 50507 1 1 124 LEU HA   H   9.575  12.998   3.127 1.00 . A A . 682 LEU HA   1 1 
       20 50508 1 1 124 LEU HB2  H   8.303  12.215   0.922 1.00 . A A . 682 LEU HB2  1 1 
       20 50509 1 1 124 LEU HB3  H   9.930  12.115   0.286 1.00 . A A . 682 LEU HB3  1 1 
       20 50510 1 1 124 LEU HD11 H   9.869   9.688  -0.094 1.00 . A A . 682 LEU HD11 1 1 
       20 50511 1 1 124 LEU HD12 H   8.162   9.733   0.353 1.00 . A A . 682 LEU HD12 1 1 
       20 50512 1 1 124 LEU HD13 H   9.260   8.616   1.164 1.00 . A A . 682 LEU HD13 1 1 
       20 50513 1 1 124 LEU HD21 H  10.928   9.434   2.766 1.00 . A A . 682 LEU HD21 1 1 
       20 50514 1 1 124 LEU HD22 H  11.064  11.157   3.117 1.00 . A A . 682 LEU HD22 1 1 
       20 50515 1 1 124 LEU HD23 H  11.602  10.528   1.558 1.00 . A A . 682 LEU HD23 1 1 
       20 50516 1 1 124 LEU HG   H   8.770  10.537   2.583 1.00 . A A . 682 LEU HG   1 1 
       20 50517 1 1 124 LEU N    N   8.943  14.406   1.737 1.00 . A A . 682 LEU N    1 1 
       20 50518 1 1 124 LEU O    O  11.612  14.070   0.819 1.00 . A A . 682 LEU O    1 1 
       20 50519 1 1 125 GLU C    C  14.179  12.924   1.812 1.00 . A A . 683 GLU C    1 1 
       20 50520 1 1 125 GLU CA   C  13.447  13.743   2.879 1.00 . A A . 683 GLU CA   1 1 
       20 50521 1 1 125 GLU CB   C  14.122  13.511   4.238 1.00 . A A . 683 GLU CB   1 1 
       20 50522 1 1 125 GLU CD   C  12.488  13.016   6.088 1.00 . A A . 683 GLU CD   1 1 
       20 50523 1 1 125 GLU CG   C  13.353  14.068   5.425 1.00 . A A . 683 GLU CG   1 1 
       20 50524 1 1 125 GLU H    H  11.664  12.976   3.748 1.00 . A A . 683 GLU H    1 1 
       20 50525 1 1 125 GLU HA   H  13.513  14.793   2.628 1.00 . A A . 683 GLU HA   1 1 
       20 50526 1 1 125 GLU HB2  H  14.236  12.447   4.387 1.00 . A A . 683 GLU HB2  1 1 
       20 50527 1 1 125 GLU HB3  H  15.103  13.969   4.224 1.00 . A A . 683 GLU HB3  1 1 
       20 50528 1 1 125 GLU HG2  H  14.058  14.445   6.153 1.00 . A A . 683 GLU HG2  1 1 
       20 50529 1 1 125 GLU HG3  H  12.720  14.874   5.084 1.00 . A A . 683 GLU HG3  1 1 
       20 50530 1 1 125 GLU N    N  12.031  13.387   2.926 1.00 . A A . 683 GLU N    1 1 
       20 50531 1 1 125 GLU O    O  14.042  11.702   1.761 1.00 . A A . 683 GLU O    1 1 
       20 50532 1 1 125 GLU OE1  O  11.447  12.642   5.515 1.00 . A A . 683 GLU OE1  1 1 
       20 50533 1 1 125 GLU OE2  O  12.862  12.543   7.184 1.00 . A A . 683 GLU OE2  1 1 
       20 50534 1 1 126 LYS C    C  17.037  12.405   0.521 1.00 . A A . 684 LYS C    1 1 
       20 50535 1 1 126 LYS CA   C  15.725  12.918  -0.067 1.00 . A A . 684 LYS CA   1 1 
       20 50536 1 1 126 LYS CB   C  15.992  13.872  -1.251 1.00 . A A . 684 LYS CB   1 1 
       20 50537 1 1 126 LYS CD   C  17.111  14.273  -3.474 1.00 . A A . 684 LYS CD   1 1 
       20 50538 1 1 126 LYS CE   C  18.112  13.741  -4.490 1.00 . A A . 684 LYS CE   1 1 
       20 50539 1 1 126 LYS CG   C  16.877  13.278  -2.343 1.00 . A A . 684 LYS CG   1 1 
       20 50540 1 1 126 LYS H    H  15.036  14.568   1.065 1.00 . A A . 684 LYS H    1 1 
       20 50541 1 1 126 LYS HA   H  15.143  12.071  -0.407 1.00 . A A . 684 LYS HA   1 1 
       20 50542 1 1 126 LYS HB2  H  15.041  14.146  -1.703 1.00 . A A . 684 LYS HB2  1 1 
       20 50543 1 1 126 LYS HB3  H  16.480  14.770  -0.873 1.00 . A A . 684 LYS HB3  1 1 
       20 50544 1 1 126 LYS HD2  H  16.174  14.457  -3.976 1.00 . A A . 684 LYS HD2  1 1 
       20 50545 1 1 126 LYS HD3  H  17.488  15.200  -3.063 1.00 . A A . 684 LYS HD3  1 1 
       20 50546 1 1 126 LYS HE2  H  19.035  13.497  -3.980 1.00 . A A . 684 LYS HE2  1 1 
       20 50547 1 1 126 LYS HE3  H  17.706  12.849  -4.944 1.00 . A A . 684 LYS HE3  1 1 
       20 50548 1 1 126 LYS HG2  H  17.831  13.004  -1.918 1.00 . A A . 684 LYS HG2  1 1 
       20 50549 1 1 126 LYS HG3  H  16.392  12.399  -2.744 1.00 . A A . 684 LYS HG3  1 1 
       20 50550 1 1 126 LYS HZ1  H  19.151  14.387  -6.183 1.00 . A A . 684 LYS HZ1  1 1 
       20 50551 1 1 126 LYS HZ2  H  18.712  15.632  -5.130 1.00 . A A . 684 LYS HZ2  1 1 
       20 50552 1 1 126 LYS HZ3  H  17.544  14.917  -6.122 1.00 . A A . 684 LYS HZ3  1 1 
       20 50553 1 1 126 LYS N    N  14.959  13.596   0.972 1.00 . A A . 684 LYS N    1 1 
       20 50554 1 1 126 LYS NZ   N  18.398  14.738  -5.556 1.00 . A A . 684 LYS NZ   1 1 
       20 50555 1 1 126 LYS O    O  17.998  13.163   0.682 1.00 . A A . 684 LYS O    1 1 
       20 50556 1 1 127 ASP C    C  18.920   9.542   0.588 1.00 . A A . 685 ASP C    1 1 
       20 50557 1 1 127 ASP CA   C  18.217  10.527   1.523 1.00 . A A . 685 ASP CA   1 1 
       20 50558 1 1 127 ASP CB   C  17.787   9.802   2.800 1.00 . A A . 685 ASP CB   1 1 
       20 50559 1 1 127 ASP CG   C  18.948   9.576   3.744 1.00 . A A . 685 ASP CG   1 1 
       20 50560 1 1 127 ASP H    H  16.271  10.566   0.674 1.00 . A A . 685 ASP H    1 1 
       20 50561 1 1 127 ASP HA   H  18.903  11.320   1.781 1.00 . A A . 685 ASP HA   1 1 
       20 50562 1 1 127 ASP HB2  H  17.034  10.386   3.307 1.00 . A A . 685 ASP HB2  1 1 
       20 50563 1 1 127 ASP HB3  H  17.372   8.843   2.534 1.00 . A A . 685 ASP HB3  1 1 
       20 50564 1 1 127 ASP N    N  17.058  11.125   0.866 1.00 . A A . 685 ASP N    1 1 
       20 50565 1 1 127 ASP O    O  18.480   8.402   0.426 1.00 . A A . 685 ASP O    1 1 
       20 50566 1 1 127 ASP OD1  O  19.121  10.380   4.687 1.00 . A A . 685 ASP OD1  1 1 
       20 50567 1 1 127 ASP OD2  O  19.695   8.600   3.551 1.00 . A A . 685 ASP OD2  1 1 
       20 50568 1 1 128 PRO C    C  21.366   7.885  -0.387 1.00 . A A . 686 PRO C    1 1 
       20 50569 1 1 128 PRO CA   C  20.763   9.149  -1.010 1.00 . A A . 686 PRO CA   1 1 
       20 50570 1 1 128 PRO CB   C  21.873  10.083  -1.517 1.00 . A A . 686 PRO CB   1 1 
       20 50571 1 1 128 PRO CD   C  20.620  11.314   0.093 1.00 . A A . 686 PRO CD   1 1 
       20 50572 1 1 128 PRO CG   C  21.403  11.458  -1.179 1.00 . A A . 686 PRO CG   1 1 
       20 50573 1 1 128 PRO HA   H  20.133   8.862  -1.839 1.00 . A A . 686 PRO HA   1 1 
       20 50574 1 1 128 PRO HB2  H  22.800   9.850  -1.015 1.00 . A A . 686 PRO HB2  1 1 
       20 50575 1 1 128 PRO HB3  H  21.994   9.959  -2.585 1.00 . A A . 686 PRO HB3  1 1 
       20 50576 1 1 128 PRO HD2  H  21.275  11.361   0.950 1.00 . A A . 686 PRO HD2  1 1 
       20 50577 1 1 128 PRO HD3  H  19.855  12.074   0.156 1.00 . A A . 686 PRO HD3  1 1 
       20 50578 1 1 128 PRO HG2  H  22.250  12.111  -1.030 1.00 . A A . 686 PRO HG2  1 1 
       20 50579 1 1 128 PRO HG3  H  20.767  11.838  -1.969 1.00 . A A . 686 PRO HG3  1 1 
       20 50580 1 1 128 PRO N    N  20.021   9.975  -0.049 1.00 . A A . 686 PRO N    1 1 
       20 50581 1 1 128 PRO O    O  21.271   6.798  -0.965 1.00 . A A . 686 PRO O    1 1 
       20 50582 1 1 129 GLN C    C  21.682   5.804   1.860 1.00 . A A . 687 GLN C    1 1 
       20 50583 1 1 129 GLN CA   C  22.661   6.899   1.429 1.00 . A A . 687 GLN CA   1 1 
       20 50584 1 1 129 GLN CB   C  23.493   7.373   2.628 1.00 . A A . 687 GLN CB   1 1 
       20 50585 1 1 129 GLN CD   C  23.532   8.493   4.889 1.00 . A A . 687 GLN CD   1 1 
       20 50586 1 1 129 GLN CG   C  22.689   8.089   3.699 1.00 . A A . 687 GLN CG   1 1 
       20 50587 1 1 129 GLN H    H  21.943   8.889   1.257 1.00 . A A . 687 GLN H    1 1 
       20 50588 1 1 129 GLN HA   H  23.331   6.482   0.689 1.00 . A A . 687 GLN HA   1 1 
       20 50589 1 1 129 GLN HB2  H  23.964   6.513   3.084 1.00 . A A . 687 GLN HB2  1 1 
       20 50590 1 1 129 GLN HB3  H  24.264   8.045   2.275 1.00 . A A . 687 GLN HB3  1 1 
       20 50591 1 1 129 GLN HE21 H  23.978  10.219   4.026 1.00 . A A . 687 GLN HE21 1 1 
       20 50592 1 1 129 GLN HE22 H  24.671   9.960   5.583 1.00 . A A . 687 GLN HE22 1 1 
       20 50593 1 1 129 GLN HG2  H  22.249   8.978   3.269 1.00 . A A . 687 GLN HG2  1 1 
       20 50594 1 1 129 GLN HG3  H  21.903   7.430   4.039 1.00 . A A . 687 GLN HG3  1 1 
       20 50595 1 1 129 GLN N    N  21.968   8.021   0.796 1.00 . A A . 687 GLN N    1 1 
       20 50596 1 1 129 GLN NE2  N  24.119   9.675   4.827 1.00 . A A . 687 GLN NE2  1 1 
       20 50597 1 1 129 GLN O    O  21.981   4.614   1.741 1.00 . A A . 687 GLN O    1 1 
       20 50598 1 1 129 GLN OE1  O  23.661   7.744   5.857 1.00 . A A . 687 GLN OE1  1 1 
       20 50599 1 1 130 ARG C    C  18.969   4.468   1.582 1.00 . A A . 688 ARG C    1 1 
       20 50600 1 1 130 ARG CA   C  19.519   5.223   2.782 1.00 . A A . 688 ARG CA   1 1 
       20 50601 1 1 130 ARG CB   C  18.360   5.870   3.561 1.00 . A A . 688 ARG CB   1 1 
       20 50602 1 1 130 ARG CD   C  17.984   4.375   5.563 1.00 . A A . 688 ARG CD   1 1 
       20 50603 1 1 130 ARG CG   C  17.439   4.860   4.223 1.00 . A A . 688 ARG CG   1 1 
       20 50604 1 1 130 ARG CZ   C  19.543   2.465   5.727 1.00 . A A . 688 ARG CZ   1 1 
       20 50605 1 1 130 ARG H    H  20.266   7.158   2.283 1.00 . A A . 688 ARG H    1 1 
       20 50606 1 1 130 ARG HA   H  20.034   4.526   3.427 1.00 . A A . 688 ARG HA   1 1 
       20 50607 1 1 130 ARG HB2  H  18.764   6.508   4.331 1.00 . A A . 688 ARG HB2  1 1 
       20 50608 1 1 130 ARG HB3  H  17.765   6.466   2.888 1.00 . A A . 688 ARG HB3  1 1 
       20 50609 1 1 130 ARG HD2  H  18.063   5.219   6.231 1.00 . A A . 688 ARG HD2  1 1 
       20 50610 1 1 130 ARG HD3  H  17.290   3.660   5.977 1.00 . A A . 688 ARG HD3  1 1 
       20 50611 1 1 130 ARG HE   H  20.052   4.323   5.187 1.00 . A A . 688 ARG HE   1 1 
       20 50612 1 1 130 ARG HG2  H  16.473   5.320   4.376 1.00 . A A . 688 ARG HG2  1 1 
       20 50613 1 1 130 ARG HG3  H  17.329   4.011   3.563 1.00 . A A . 688 ARG HG3  1 1 
       20 50614 1 1 130 ARG HH11 H  17.598   1.985   6.060 1.00 . A A . 688 ARG HH11 1 1 
       20 50615 1 1 130 ARG HH12 H  18.731   0.687   6.263 1.00 . A A . 688 ARG HH12 1 1 
       20 50616 1 1 130 ARG HH21 H  21.545   2.608   5.434 1.00 . A A . 688 ARG HH21 1 1 
       20 50617 1 1 130 ARG HH22 H  20.970   1.033   5.888 1.00 . A A . 688 ARG HH22 1 1 
       20 50618 1 1 130 ARG N    N  20.497   6.201   2.318 1.00 . A A . 688 ARG N    1 1 
       20 50619 1 1 130 ARG NE   N  19.301   3.746   5.450 1.00 . A A . 688 ARG NE   1 1 
       20 50620 1 1 130 ARG NH1  N  18.544   1.646   6.037 1.00 . A A . 688 ARG NH1  1 1 
       20 50621 1 1 130 ARG NH2  N  20.784   1.999   5.678 1.00 . A A . 688 ARG NH2  1 1 
       20 50622 1 1 130 ARG O    O  18.702   3.269   1.651 1.00 . A A . 688 ARG O    1 1 
       20 50623 1 1 131 SER C    C  19.264   3.608  -1.359 1.00 . A A . 689 SER C    1 1 
       20 50624 1 1 131 SER CA   C  18.293   4.609  -0.746 1.00 . A A . 689 SER CA   1 1 
       20 50625 1 1 131 SER CB   C  17.968   5.721  -1.738 1.00 . A A . 689 SER CB   1 1 
       20 50626 1 1 131 SER H    H  19.130   6.116   0.468 1.00 . A A . 689 SER H    1 1 
       20 50627 1 1 131 SER HA   H  17.380   4.091  -0.487 1.00 . A A . 689 SER HA   1 1 
       20 50628 1 1 131 SER HB2  H  18.881   6.220  -2.030 1.00 . A A . 689 SER HB2  1 1 
       20 50629 1 1 131 SER HB3  H  17.492   5.297  -2.610 1.00 . A A . 689 SER HB3  1 1 
       20 50630 1 1 131 SER HG   H  17.599   7.291  -0.612 1.00 . A A . 689 SER HG   1 1 
       20 50631 1 1 131 SER N    N  18.840   5.179   0.470 1.00 . A A . 689 SER N    1 1 
       20 50632 1 1 131 SER O    O  18.872   2.489  -1.690 1.00 . A A . 689 SER O    1 1 
       20 50633 1 1 131 SER OG   O  17.093   6.673  -1.156 1.00 . A A . 689 SER OG   1 1 
       20 50634 1 1 132 GLY C    C  21.559   1.803  -1.214 1.00 . A A . 690 GLY C    1 1 
       20 50635 1 1 132 GLY CA   C  21.552   3.105  -1.991 1.00 . A A . 690 GLY CA   1 1 
       20 50636 1 1 132 GLY H    H  20.761   4.957  -1.346 1.00 . A A . 690 GLY H    1 1 
       20 50637 1 1 132 GLY HA2  H  21.377   2.896  -3.034 1.00 . A A . 690 GLY HA2  1 1 
       20 50638 1 1 132 GLY HA3  H  22.514   3.582  -1.883 1.00 . A A . 690 GLY HA3  1 1 
       20 50639 1 1 132 GLY N    N  20.526   4.017  -1.516 1.00 . A A . 690 GLY N    1 1 
       20 50640 1 1 132 GLY O    O  21.471   0.712  -1.794 1.00 . A A . 690 GLY O    1 1 
       20 50641 1 1 133 ASP C    C  20.307  -0.036   0.711 1.00 . A A . 691 ASP C    1 1 
       20 50642 1 1 133 ASP CA   C  21.564   0.784   0.998 1.00 . A A . 691 ASP CA   1 1 
       20 50643 1 1 133 ASP CB   C  21.564   1.235   2.458 1.00 . A A . 691 ASP CB   1 1 
       20 50644 1 1 133 ASP CG   C  22.958   1.329   3.039 1.00 . A A . 691 ASP CG   1 1 
       20 50645 1 1 133 ASP H    H  21.875   2.825   0.461 1.00 . A A . 691 ASP H    1 1 
       20 50646 1 1 133 ASP HA   H  22.429   0.159   0.828 1.00 . A A . 691 ASP HA   1 1 
       20 50647 1 1 133 ASP HB2  H  21.104   2.208   2.525 1.00 . A A . 691 ASP HB2  1 1 
       20 50648 1 1 133 ASP HB3  H  20.995   0.531   3.046 1.00 . A A . 691 ASP HB3  1 1 
       20 50649 1 1 133 ASP N    N  21.669   1.930   0.101 1.00 . A A . 691 ASP N    1 1 
       20 50650 1 1 133 ASP O    O  20.375  -1.259   0.576 1.00 . A A . 691 ASP O    1 1 
       20 50651 1 1 133 ASP OD1  O  23.596   2.394   2.908 1.00 . A A . 691 ASP OD1  1 1 
       20 50652 1 1 133 ASP OD2  O  23.415   0.339   3.647 1.00 . A A . 691 ASP OD2  1 1 
       20 50653 1 1 134 LEU C    C  17.894  -0.830  -0.952 1.00 . A A . 692 LEU C    1 1 
       20 50654 1 1 134 LEU CA   C  17.896  -0.056   0.366 1.00 . A A . 692 LEU CA   1 1 
       20 50655 1 1 134 LEU CB   C  16.676   0.877   0.408 1.00 . A A . 692 LEU CB   1 1 
       20 50656 1 1 134 LEU CD1  C  14.964   2.174   1.669 1.00 . A A . 692 LEU CD1  1 1 
       20 50657 1 1 134 LEU CD2  C  16.018   0.179   2.730 1.00 . A A . 692 LEU CD2  1 1 
       20 50658 1 1 134 LEU CG   C  16.232   1.358   1.793 1.00 . A A . 692 LEU CG   1 1 
       20 50659 1 1 134 LEU H    H  19.165   1.609   0.756 1.00 . A A . 692 LEU H    1 1 
       20 50660 1 1 134 LEU HA   H  17.787  -0.778   1.162 1.00 . A A . 692 LEU HA   1 1 
       20 50661 1 1 134 LEU HB2  H  16.882   1.747  -0.206 1.00 . A A . 692 LEU HB2  1 1 
       20 50662 1 1 134 LEU HB3  H  15.842   0.338  -0.027 1.00 . A A . 692 LEU HB3  1 1 
       20 50663 1 1 134 LEU HD11 H  14.196   1.572   1.209 1.00 . A A . 692 LEU HD11 1 1 
       20 50664 1 1 134 LEU HD12 H  15.156   3.043   1.057 1.00 . A A . 692 LEU HD12 1 1 
       20 50665 1 1 134 LEU HD13 H  14.640   2.487   2.650 1.00 . A A . 692 LEU HD13 1 1 
       20 50666 1 1 134 LEU HD21 H  15.629   0.535   3.671 1.00 . A A . 692 LEU HD21 1 1 
       20 50667 1 1 134 LEU HD22 H  16.960  -0.322   2.896 1.00 . A A . 692 LEU HD22 1 1 
       20 50668 1 1 134 LEU HD23 H  15.316  -0.510   2.286 1.00 . A A . 692 LEU HD23 1 1 
       20 50669 1 1 134 LEU HG   H  16.985   1.995   2.222 1.00 . A A . 692 LEU HG   1 1 
       20 50670 1 1 134 LEU N    N  19.162   0.638   0.611 1.00 . A A . 692 LEU N    1 1 
       20 50671 1 1 134 LEU O    O  17.337  -1.927  -1.003 1.00 . A A . 692 LEU O    1 1 
       20 50672 1 1 135 TYR C    C  19.400  -2.290  -3.097 1.00 . A A . 693 TYR C    1 1 
       20 50673 1 1 135 TYR CA   C  18.564  -1.038  -3.276 1.00 . A A . 693 TYR CA   1 1 
       20 50674 1 1 135 TYR CB   C  19.166  -0.206  -4.416 1.00 . A A . 693 TYR CB   1 1 
       20 50675 1 1 135 TYR CD1  C  17.124   0.622  -5.650 1.00 . A A . 693 TYR CD1  1 1 
       20 50676 1 1 135 TYR CD2  C  18.596   2.238  -4.703 1.00 . A A . 693 TYR CD2  1 1 
       20 50677 1 1 135 TYR CE1  C  16.304   1.632  -6.113 1.00 . A A . 693 TYR CE1  1 1 
       20 50678 1 1 135 TYR CE2  C  17.781   3.256  -5.165 1.00 . A A . 693 TYR CE2  1 1 
       20 50679 1 1 135 TYR CG   C  18.282   0.905  -4.939 1.00 . A A . 693 TYR CG   1 1 
       20 50680 1 1 135 TYR CZ   C  16.678   2.948  -5.935 1.00 . A A . 693 TYR CZ   1 1 
       20 50681 1 1 135 TYR H    H  18.958   0.578  -1.984 1.00 . A A . 693 TYR H    1 1 
       20 50682 1 1 135 TYR HA   H  17.556  -1.321  -3.539 1.00 . A A . 693 TYR HA   1 1 
       20 50683 1 1 135 TYR HB2  H  20.086   0.244  -4.074 1.00 . A A . 693 TYR HB2  1 1 
       20 50684 1 1 135 TYR HB3  H  19.384  -0.868  -5.243 1.00 . A A . 693 TYR HB3  1 1 
       20 50685 1 1 135 TYR HD1  H  16.867  -0.408  -5.843 1.00 . A A . 693 TYR HD1  1 1 
       20 50686 1 1 135 TYR HD2  H  19.494   2.477  -4.153 1.00 . A A . 693 TYR HD2  1 1 
       20 50687 1 1 135 TYR HE1  H  15.407   1.390  -6.665 1.00 . A A . 693 TYR HE1  1 1 
       20 50688 1 1 135 TYR HE2  H  18.043   4.286  -4.972 1.00 . A A . 693 TYR HE2  1 1 
       20 50689 1 1 135 TYR HH   H  16.357   4.635  -6.742 1.00 . A A . 693 TYR HH   1 1 
       20 50690 1 1 135 TYR N    N  18.510  -0.298  -2.017 1.00 . A A . 693 TYR N    1 1 
       20 50691 1 1 135 TYR O    O  19.093  -3.345  -3.655 1.00 . A A . 693 TYR O    1 1 
       20 50692 1 1 135 TYR OH   O  15.822   3.955  -6.327 1.00 . A A . 693 TYR OH   1 1 
       20 50693 1 1 136 THR C    C  20.647  -4.361  -1.244 1.00 . A A . 694 THR C    1 1 
       20 50694 1 1 136 THR CA   C  21.352  -3.274  -2.053 1.00 . A A . 694 THR CA   1 1 
       20 50695 1 1 136 THR CB   C  22.632  -2.814  -1.325 1.00 . A A . 694 THR CB   1 1 
       20 50696 1 1 136 THR CG2  C  23.678  -3.924  -1.307 1.00 . A A . 694 THR CG2  1 1 
       20 50697 1 1 136 THR H    H  20.613  -1.309  -1.845 1.00 . A A . 694 THR H    1 1 
       20 50698 1 1 136 THR HA   H  21.637  -3.684  -3.012 1.00 . A A . 694 THR HA   1 1 
       20 50699 1 1 136 THR HB   H  22.381  -2.554  -0.307 1.00 . A A . 694 THR HB   1 1 
       20 50700 1 1 136 THR HG1  H  22.659  -0.883  -1.758 1.00 . A A . 694 THR HG1  1 1 
       20 50701 1 1 136 THR HG21 H  24.511  -3.627  -0.688 1.00 . A A . 694 THR HG21 1 1 
       20 50702 1 1 136 THR HG22 H  24.028  -4.107  -2.314 1.00 . A A . 694 THR HG22 1 1 
       20 50703 1 1 136 THR HG23 H  23.239  -4.829  -0.911 1.00 . A A . 694 THR HG23 1 1 
       20 50704 1 1 136 THR N    N  20.452  -2.166  -2.297 1.00 . A A . 694 THR N    1 1 
       20 50705 1 1 136 THR O    O  20.746  -5.544  -1.574 1.00 . A A . 694 THR O    1 1 
       20 50706 1 1 136 THR OG1  O  23.175  -1.664  -1.988 1.00 . A A . 694 THR OG1  1 1 
       20 50707 1 1 137 GLN C    C  18.066  -5.590  -0.276 1.00 . A A . 695 GLN C    1 1 
       20 50708 1 1 137 GLN CA   C  19.148  -4.935   0.579 1.00 . A A . 695 GLN CA   1 1 
       20 50709 1 1 137 GLN CB   C  18.519  -4.284   1.816 1.00 . A A . 695 GLN CB   1 1 
       20 50710 1 1 137 GLN CD   C  17.370  -4.683   4.048 1.00 . A A . 695 GLN CD   1 1 
       20 50711 1 1 137 GLN CG   C  17.892  -5.299   2.764 1.00 . A A . 695 GLN CG   1 1 
       20 50712 1 1 137 GLN H    H  19.902  -3.022   0.080 1.00 . A A . 695 GLN H    1 1 
       20 50713 1 1 137 GLN HA   H  19.840  -5.698   0.904 1.00 . A A . 695 GLN HA   1 1 
       20 50714 1 1 137 GLN HB2  H  19.282  -3.740   2.354 1.00 . A A . 695 GLN HB2  1 1 
       20 50715 1 1 137 GLN HB3  H  17.747  -3.593   1.500 1.00 . A A . 695 GLN HB3  1 1 
       20 50716 1 1 137 GLN HE21 H  16.953  -2.975   3.120 1.00 . A A . 695 GLN HE21 1 1 
       20 50717 1 1 137 GLN HE22 H  16.580  -3.030   4.816 1.00 . A A . 695 GLN HE22 1 1 
       20 50718 1 1 137 GLN HG2  H  17.066  -5.778   2.258 1.00 . A A . 695 GLN HG2  1 1 
       20 50719 1 1 137 GLN HG3  H  18.635  -6.044   3.017 1.00 . A A . 695 GLN HG3  1 1 
       20 50720 1 1 137 GLN N    N  19.905  -3.967  -0.203 1.00 . A A . 695 GLN N    1 1 
       20 50721 1 1 137 GLN NE2  N  16.926  -3.438   3.985 1.00 . A A . 695 GLN NE2  1 1 
       20 50722 1 1 137 GLN O    O  17.829  -6.793  -0.173 1.00 . A A . 695 GLN O    1 1 
       20 50723 1 1 137 GLN OE1  O  17.360  -5.331   5.094 1.00 . A A . 695 GLN OE1  1 1 
       20 50724 1 1 138 ALA C    C  17.016  -6.363  -2.959 1.00 . A A . 696 ALA C    1 1 
       20 50725 1 1 138 ALA CA   C  16.411  -5.309  -2.043 1.00 . A A . 696 ALA CA   1 1 
       20 50726 1 1 138 ALA CB   C  15.821  -4.176  -2.869 1.00 . A A . 696 ALA CB   1 1 
       20 50727 1 1 138 ALA H    H  17.621  -3.831  -1.134 1.00 . A A . 696 ALA H    1 1 
       20 50728 1 1 138 ALA HA   H  15.619  -5.757  -1.461 1.00 . A A . 696 ALA HA   1 1 
       20 50729 1 1 138 ALA HB1  H  15.450  -3.404  -2.210 1.00 . A A . 696 ALA HB1  1 1 
       20 50730 1 1 138 ALA HB2  H  15.012  -4.552  -3.474 1.00 . A A . 696 ALA HB2  1 1 
       20 50731 1 1 138 ALA HB3  H  16.586  -3.765  -3.510 1.00 . A A . 696 ALA HB3  1 1 
       20 50732 1 1 138 ALA N    N  17.417  -4.793  -1.124 1.00 . A A . 696 ALA N    1 1 
       20 50733 1 1 138 ALA O    O  16.471  -7.455  -3.117 1.00 . A A . 696 ALA O    1 1 
       20 50734 1 1 139 ALA C    C  19.324  -8.195  -3.700 1.00 . A A . 697 ALA C    1 1 
       20 50735 1 1 139 ALA CA   C  18.869  -6.931  -4.429 1.00 . A A . 697 ALA CA   1 1 
       20 50736 1 1 139 ALA CB   C  20.053  -6.223  -5.059 1.00 . A A . 697 ALA CB   1 1 
       20 50737 1 1 139 ALA H    H  18.497  -5.107  -3.422 1.00 . A A . 697 ALA H    1 1 
       20 50738 1 1 139 ALA HA   H  18.194  -7.224  -5.221 1.00 . A A . 697 ALA HA   1 1 
       20 50739 1 1 139 ALA HB1  H  20.754  -5.942  -4.287 1.00 . A A . 697 ALA HB1  1 1 
       20 50740 1 1 139 ALA HB2  H  19.708  -5.337  -5.575 1.00 . A A . 697 ALA HB2  1 1 
       20 50741 1 1 139 ALA HB3  H  20.534  -6.886  -5.762 1.00 . A A . 697 ALA HB3  1 1 
       20 50742 1 1 139 ALA N    N  18.147  -6.020  -3.553 1.00 . A A . 697 ALA N    1 1 
       20 50743 1 1 139 ALA O    O  19.246  -9.289  -4.261 1.00 . A A . 697 ALA O    1 1 
       20 50744 1 1 140 GLU C    C  18.954 -10.120  -1.420 1.00 . A A . 698 GLU C    1 1 
       20 50745 1 1 140 GLU CA   C  20.178  -9.245  -1.682 1.00 . A A . 698 GLU CA   1 1 
       20 50746 1 1 140 GLU CB   C  20.836  -8.860  -0.343 1.00 . A A . 698 GLU CB   1 1 
       20 50747 1 1 140 GLU CD   C  23.239  -9.376  -1.004 1.00 . A A . 698 GLU CD   1 1 
       20 50748 1 1 140 GLU CG   C  22.275  -8.349  -0.440 1.00 . A A . 698 GLU CG   1 1 
       20 50749 1 1 140 GLU H    H  19.784  -7.183  -2.014 1.00 . A A . 698 GLU H    1 1 
       20 50750 1 1 140 GLU HA   H  20.886  -9.805  -2.279 1.00 . A A . 698 GLU HA   1 1 
       20 50751 1 1 140 GLU HB2  H  20.241  -8.085   0.120 1.00 . A A . 698 GLU HB2  1 1 
       20 50752 1 1 140 GLU HB3  H  20.834  -9.728   0.304 1.00 . A A . 698 GLU HB3  1 1 
       20 50753 1 1 140 GLU HG2  H  22.302  -7.468  -1.073 1.00 . A A . 698 GLU HG2  1 1 
       20 50754 1 1 140 GLU HG3  H  22.610  -8.088   0.563 1.00 . A A . 698 GLU HG3  1 1 
       20 50755 1 1 140 GLU N    N  19.771  -8.066  -2.451 1.00 . A A . 698 GLU N    1 1 
       20 50756 1 1 140 GLU O    O  19.007 -11.347  -1.548 1.00 . A A . 698 GLU O    1 1 
       20 50757 1 1 140 GLU OE1  O  23.286 -10.506  -0.474 1.00 . A A . 698 GLU OE1  1 1 
       20 50758 1 1 140 GLU OE2  O  23.991  -9.045  -1.943 1.00 . A A . 698 GLU OE2  1 1 
       20 50759 1 1 141 ALA C    C  16.116 -10.867  -2.119 1.00 . A A . 699 ALA C    1 1 
       20 50760 1 1 141 ALA CA   C  16.583 -10.169  -0.849 1.00 . A A . 699 ALA CA   1 1 
       20 50761 1 1 141 ALA CB   C  15.519  -9.200  -0.355 1.00 . A A . 699 ALA CB   1 1 
       20 50762 1 1 141 ALA H    H  17.867  -8.494  -0.958 1.00 . A A . 699 ALA H    1 1 
       20 50763 1 1 141 ALA HA   H  16.746 -10.910  -0.078 1.00 . A A . 699 ALA HA   1 1 
       20 50764 1 1 141 ALA HB1  H  15.322  -8.460  -1.120 1.00 . A A . 699 ALA HB1  1 1 
       20 50765 1 1 141 ALA HB2  H  15.866  -8.707   0.541 1.00 . A A . 699 ALA HB2  1 1 
       20 50766 1 1 141 ALA HB3  H  14.610  -9.742  -0.139 1.00 . A A . 699 ALA HB3  1 1 
       20 50767 1 1 141 ALA N    N  17.841  -9.472  -1.075 1.00 . A A . 699 ALA N    1 1 
       20 50768 1 1 141 ALA O    O  15.525 -11.945  -2.062 1.00 . A A . 699 ALA O    1 1 
       20 50769 1 1 142 ALA C    C  16.871 -12.042  -4.857 1.00 . A A . 700 ALA C    1 1 
       20 50770 1 1 142 ALA CA   C  16.027 -10.813  -4.554 1.00 . A A . 700 ALA CA   1 1 
       20 50771 1 1 142 ALA CB   C  16.192  -9.759  -5.640 1.00 . A A . 700 ALA CB   1 1 
       20 50772 1 1 142 ALA H    H  16.879  -9.404  -3.249 1.00 . A A . 700 ALA H    1 1 
       20 50773 1 1 142 ALA HA   H  14.985 -11.100  -4.512 1.00 . A A . 700 ALA HA   1 1 
       20 50774 1 1 142 ALA HB1  H  17.203  -9.377  -5.619 1.00 . A A . 700 ALA HB1  1 1 
       20 50775 1 1 142 ALA HB2  H  15.498  -8.951  -5.466 1.00 . A A . 700 ALA HB2  1 1 
       20 50776 1 1 142 ALA HB3  H  15.995 -10.200  -6.606 1.00 . A A . 700 ALA HB3  1 1 
       20 50777 1 1 142 ALA N    N  16.394 -10.257  -3.267 1.00 . A A . 700 ALA N    1 1 
       20 50778 1 1 142 ALA O    O  16.354 -13.052  -5.324 1.00 . A A . 700 ALA O    1 1 
       20 50779 1 1 143 MET C    C  18.546 -14.278  -3.884 1.00 . A A . 701 MET C    1 1 
       20 50780 1 1 143 MET CA   C  19.067 -13.106  -4.711 1.00 . A A . 701 MET CA   1 1 
       20 50781 1 1 143 MET CB   C  20.488 -12.768  -4.247 1.00 . A A . 701 MET CB   1 1 
       20 50782 1 1 143 MET CE   C  23.200  -9.827  -5.403 1.00 . A A . 701 MET CE   1 1 
       20 50783 1 1 143 MET CG   C  21.167 -11.667  -5.048 1.00 . A A . 701 MET CG   1 1 
       20 50784 1 1 143 MET H    H  18.531 -11.083  -4.275 1.00 . A A . 701 MET H    1 1 
       20 50785 1 1 143 MET HA   H  19.093 -13.399  -5.752 1.00 . A A . 701 MET HA   1 1 
       20 50786 1 1 143 MET HB2  H  20.455 -12.465  -3.208 1.00 . A A . 701 MET HB2  1 1 
       20 50787 1 1 143 MET HB3  H  21.094 -13.660  -4.324 1.00 . A A . 701 MET HB3  1 1 
       20 50788 1 1 143 MET HE1  H  23.223 -10.114  -6.443 1.00 . A A . 701 MET HE1  1 1 
       20 50789 1 1 143 MET HE2  H  24.168  -9.446  -5.112 1.00 . A A . 701 MET HE2  1 1 
       20 50790 1 1 143 MET HE3  H  22.454  -9.060  -5.258 1.00 . A A . 701 MET HE3  1 1 
       20 50791 1 1 143 MET HG2  H  21.280 -12.001  -6.068 1.00 . A A . 701 MET HG2  1 1 
       20 50792 1 1 143 MET HG3  H  20.552 -10.776  -5.030 1.00 . A A . 701 MET HG3  1 1 
       20 50793 1 1 143 MET N    N  18.170 -11.951  -4.580 1.00 . A A . 701 MET N    1 1 
       20 50794 1 1 143 MET O    O  18.542 -15.423  -4.339 1.00 . A A . 701 MET O    1 1 
       20 50795 1 1 143 MET SD   S  22.795 -11.253  -4.398 1.00 . A A . 701 MET SD   1 1 
       20 50796 1 1 144 GLU C    C  16.208 -15.505  -2.287 1.00 . A A . 702 GLU C    1 1 
       20 50797 1 1 144 GLU CA   C  17.562 -15.012  -1.779 1.00 . A A . 702 GLU CA   1 1 
       20 50798 1 1 144 GLU CB   C  17.438 -14.494  -0.340 1.00 . A A . 702 GLU CB   1 1 
       20 50799 1 1 144 GLU CD   C  19.333 -15.959   0.470 1.00 . A A . 702 GLU CD   1 1 
       20 50800 1 1 144 GLU CG   C  18.741 -14.563   0.454 1.00 . A A . 702 GLU CG   1 1 
       20 50801 1 1 144 GLU H    H  18.127 -13.038  -2.373 1.00 . A A . 702 GLU H    1 1 
       20 50802 1 1 144 GLU HA   H  18.253 -15.846  -1.790 1.00 . A A . 702 GLU HA   1 1 
       20 50803 1 1 144 GLU HB2  H  17.110 -13.463  -0.370 1.00 . A A . 702 GLU HB2  1 1 
       20 50804 1 1 144 GLU HB3  H  16.696 -15.082   0.177 1.00 . A A . 702 GLU HB3  1 1 
       20 50805 1 1 144 GLU HG2  H  19.460 -13.889   0.016 1.00 . A A . 702 GLU HG2  1 1 
       20 50806 1 1 144 GLU HG3  H  18.546 -14.266   1.479 1.00 . A A . 702 GLU HG3  1 1 
       20 50807 1 1 144 GLU N    N  18.102 -13.981  -2.666 1.00 . A A . 702 GLU N    1 1 
       20 50808 1 1 144 GLU O    O  15.847 -16.664  -2.096 1.00 . A A . 702 GLU O    1 1 
       20 50809 1 1 144 GLU OE1  O  19.042 -16.724   1.410 1.00 . A A . 702 GLU OE1  1 1 
       20 50810 1 1 144 GLU OE2  O  20.102 -16.297  -0.458 1.00 . A A . 702 GLU OE2  1 1 
       20 50811 1 1 145 ALA C    C  14.335 -15.642  -4.891 1.00 . A A . 703 ALA C    1 1 
       20 50812 1 1 145 ALA CA   C  14.181 -14.963  -3.529 1.00 . A A . 703 ALA CA   1 1 
       20 50813 1 1 145 ALA CB   C  13.334 -13.709  -3.667 1.00 . A A . 703 ALA CB   1 1 
       20 50814 1 1 145 ALA H    H  15.780 -13.689  -2.995 1.00 . A A . 703 ALA H    1 1 
       20 50815 1 1 145 ALA HA   H  13.671 -15.635  -2.855 1.00 . A A . 703 ALA HA   1 1 
       20 50816 1 1 145 ALA HB1  H  13.826 -13.015  -4.336 1.00 . A A . 703 ALA HB1  1 1 
       20 50817 1 1 145 ALA HB2  H  13.213 -13.250  -2.698 1.00 . A A . 703 ALA HB2  1 1 
       20 50818 1 1 145 ALA HB3  H  12.366 -13.970  -4.066 1.00 . A A . 703 ALA HB3  1 1 
       20 50819 1 1 145 ALA N    N  15.470 -14.620  -2.941 1.00 . A A . 703 ALA N    1 1 
       20 50820 1 1 145 ALA O    O  13.361 -15.768  -5.634 1.00 . A A . 703 ALA O    1 1 
       20 50821 1 1 146 MET C    C  15.527 -15.819  -7.674 1.00 . A A . 704 MET C    1 1 
       20 50822 1 1 146 MET CA   C  15.851 -16.730  -6.495 1.00 . A A . 704 MET CA   1 1 
       20 50823 1 1 146 MET CB   C  15.064 -18.040  -6.626 1.00 . A A . 704 MET CB   1 1 
       20 50824 1 1 146 MET CE   C  12.788 -20.023  -5.730 1.00 . A A . 704 MET CE   1 1 
       20 50825 1 1 146 MET CG   C  15.378 -19.061  -5.550 1.00 . A A . 704 MET CG   1 1 
       20 50826 1 1 146 MET H    H  16.297 -15.912  -4.589 1.00 . A A . 704 MET H    1 1 
       20 50827 1 1 146 MET HA   H  16.907 -16.953  -6.513 1.00 . A A . 704 MET HA   1 1 
       20 50828 1 1 146 MET HB2  H  14.010 -17.816  -6.580 1.00 . A A . 704 MET HB2  1 1 
       20 50829 1 1 146 MET HB3  H  15.286 -18.482  -7.584 1.00 . A A . 704 MET HB3  1 1 
       20 50830 1 1 146 MET HE1  H  12.608 -19.523  -4.789 1.00 . A A . 704 MET HE1  1 1 
       20 50831 1 1 146 MET HE2  H  12.116 -20.862  -5.824 1.00 . A A . 704 MET HE2  1 1 
       20 50832 1 1 146 MET HE3  H  12.620 -19.332  -6.543 1.00 . A A . 704 MET HE3  1 1 
       20 50833 1 1 146 MET HG2  H  16.436 -19.270  -5.565 1.00 . A A . 704 MET HG2  1 1 
       20 50834 1 1 146 MET HG3  H  15.109 -18.646  -4.593 1.00 . A A . 704 MET HG3  1 1 
       20 50835 1 1 146 MET N    N  15.561 -16.061  -5.220 1.00 . A A . 704 MET N    1 1 
       20 50836 1 1 146 MET O    O  15.171 -16.283  -8.754 1.00 . A A . 704 MET O    1 1 
       20 50837 1 1 146 MET SD   S  14.480 -20.609  -5.783 1.00 . A A . 704 MET SD   1 1 
       20 50838 1 1 147 LYS C    C  16.671 -12.860  -8.917 1.00 . A A . 705 LYS C    1 1 
       20 50839 1 1 147 LYS CA   C  15.367 -13.534  -8.486 1.00 . A A . 705 LYS CA   1 1 
       20 50840 1 1 147 LYS CB   C  14.368 -12.495  -7.969 1.00 . A A . 705 LYS CB   1 1 
       20 50841 1 1 147 LYS CD   C  12.271 -13.729  -8.647 1.00 . A A . 705 LYS CD   1 1 
       20 50842 1 1 147 LYS CE   C  11.003 -14.415  -8.153 1.00 . A A . 705 LYS CE   1 1 
       20 50843 1 1 147 LYS CG   C  13.045 -13.093  -7.502 1.00 . A A . 705 LYS CG   1 1 
       20 50844 1 1 147 LYS H    H  15.891 -14.210  -6.550 1.00 . A A . 705 LYS H    1 1 
       20 50845 1 1 147 LYS HA   H  14.938 -14.049  -9.332 1.00 . A A . 705 LYS HA   1 1 
       20 50846 1 1 147 LYS HB2  H  14.812 -11.974  -7.133 1.00 . A A . 705 LYS HB2  1 1 
       20 50847 1 1 147 LYS HB3  H  14.161 -11.787  -8.757 1.00 . A A . 705 LYS HB3  1 1 
       20 50848 1 1 147 LYS HD2  H  11.998 -12.961  -9.356 1.00 . A A . 705 LYS HD2  1 1 
       20 50849 1 1 147 LYS HD3  H  12.899 -14.461  -9.132 1.00 . A A . 705 LYS HD3  1 1 
       20 50850 1 1 147 LYS HE2  H  10.461 -13.724  -7.526 1.00 . A A . 705 LYS HE2  1 1 
       20 50851 1 1 147 LYS HE3  H  10.395 -14.677  -9.007 1.00 . A A . 705 LYS HE3  1 1 
       20 50852 1 1 147 LYS HG2  H  13.248 -13.848  -6.758 1.00 . A A . 705 LYS HG2  1 1 
       20 50853 1 1 147 LYS HG3  H  12.443 -12.309  -7.065 1.00 . A A . 705 LYS HG3  1 1 
       20 50854 1 1 147 LYS HZ1  H  10.419 -16.041  -6.974 1.00 . A A . 705 LYS HZ1  1 1 
       20 50855 1 1 147 LYS HZ2  H  11.950 -15.436  -6.585 1.00 . A A . 705 LYS HZ2  1 1 
       20 50856 1 1 147 LYS HZ3  H  11.735 -16.364  -7.981 1.00 . A A . 705 LYS HZ3  1 1 
       20 50857 1 1 147 LYS N    N  15.633 -14.519  -7.450 1.00 . A A . 705 LYS N    1 1 
       20 50858 1 1 147 LYS NZ   N  11.298 -15.647  -7.369 1.00 . A A . 705 LYS NZ   1 1 
       20 50859 1 1 147 LYS O    O  16.927 -11.703  -8.574 1.00 . A A . 705 LYS O    1 1 
       20 50860 1 1 148 GLY C    C  18.757 -11.828 -10.871 1.00 . A A . 706 GLY C    1 1 
       20 50861 1 1 148 GLY CA   C  18.801 -13.115 -10.066 1.00 . A A . 706 GLY CA   1 1 
       20 50862 1 1 148 GLY H    H  17.200 -14.499  -9.941 1.00 . A A . 706 GLY H    1 1 
       20 50863 1 1 148 GLY HA2  H  19.393 -12.947  -9.180 1.00 . A A . 706 GLY HA2  1 1 
       20 50864 1 1 148 GLY HA3  H  19.284 -13.882 -10.662 1.00 . A A . 706 GLY HA3  1 1 
       20 50865 1 1 148 GLY N    N  17.489 -13.600  -9.664 1.00 . A A . 706 GLY N    1 1 
       20 50866 1 1 148 GLY O    O  19.473 -10.872 -10.567 1.00 . A A . 706 GLY O    1 1 
       20 50867 1 1 149 ARG C    C  17.430  -9.368 -12.065 1.00 . A A . 707 ARG C    1 1 
       20 50868 1 1 149 ARG CA   C  17.844 -10.647 -12.794 1.00 . A A . 707 ARG CA   1 1 
       20 50869 1 1 149 ARG CB   C  16.894 -10.925 -13.962 1.00 . A A . 707 ARG CB   1 1 
       20 50870 1 1 149 ARG CD   C  17.959 -13.101 -14.717 1.00 . A A . 707 ARG CD   1 1 
       20 50871 1 1 149 ARG CG   C  17.546 -11.688 -15.117 1.00 . A A . 707 ARG CG   1 1 
       20 50872 1 1 149 ARG CZ   C  16.874 -15.263 -14.221 1.00 . A A . 707 ARG CZ   1 1 
       20 50873 1 1 149 ARG H    H  17.303 -12.551 -12.035 1.00 . A A . 707 ARG H    1 1 
       20 50874 1 1 149 ARG HA   H  18.840 -10.501 -13.192 1.00 . A A . 707 ARG HA   1 1 
       20 50875 1 1 149 ARG HB2  H  16.058 -11.506 -13.596 1.00 . A A . 707 ARG HB2  1 1 
       20 50876 1 1 149 ARG HB3  H  16.524  -9.983 -14.341 1.00 . A A . 707 ARG HB3  1 1 
       20 50877 1 1 149 ARG HD2  H  18.508 -13.551 -15.534 1.00 . A A . 707 ARG HD2  1 1 
       20 50878 1 1 149 ARG HD3  H  18.594 -13.043 -13.846 1.00 . A A . 707 ARG HD3  1 1 
       20 50879 1 1 149 ARG HE   H  15.926 -13.501 -14.348 1.00 . A A . 707 ARG HE   1 1 
       20 50880 1 1 149 ARG HG2  H  16.842 -11.752 -15.933 1.00 . A A . 707 ARG HG2  1 1 
       20 50881 1 1 149 ARG HG3  H  18.425 -11.145 -15.440 1.00 . A A . 707 ARG HG3  1 1 
       20 50882 1 1 149 ARG HH11 H  18.886 -15.378 -14.445 1.00 . A A . 707 ARG HH11 1 1 
       20 50883 1 1 149 ARG HH12 H  18.089 -16.886 -14.120 1.00 . A A . 707 ARG HH12 1 1 
       20 50884 1 1 149 ARG HH21 H  14.883 -15.487 -13.932 1.00 . A A . 707 ARG HH21 1 1 
       20 50885 1 1 149 ARG HH22 H  15.815 -16.947 -13.849 1.00 . A A . 707 ARG HH22 1 1 
       20 50886 1 1 149 ARG N    N  17.907 -11.791 -11.890 1.00 . A A . 707 ARG N    1 1 
       20 50887 1 1 149 ARG NE   N  16.806 -13.945 -14.406 1.00 . A A . 707 ARG NE   1 1 
       20 50888 1 1 149 ARG NH1  N  18.044 -15.892 -14.268 1.00 . A A . 707 ARG NH1  1 1 
       20 50889 1 1 149 ARG NH2  N  15.770 -15.954 -13.979 1.00 . A A . 707 ARG NH2  1 1 
       20 50890 1 1 149 ARG O    O  17.996  -8.299 -12.315 1.00 . A A . 707 ARG O    1 1 
       20 50891 1 1 150 LEU C    C  17.166  -7.834  -9.470 1.00 . A A . 708 LEU C    1 1 
       20 50892 1 1 150 LEU CA   C  16.034  -8.309 -10.379 1.00 . A A . 708 LEU CA   1 1 
       20 50893 1 1 150 LEU CB   C  14.777  -8.621  -9.541 1.00 . A A . 708 LEU CB   1 1 
       20 50894 1 1 150 LEU CD1  C  13.359  -9.612 -11.386 1.00 . A A . 708 LEU CD1  1 1 
       20 50895 1 1 150 LEU CD2  C  12.277  -8.729  -9.311 1.00 . A A . 708 LEU CD2  1 1 
       20 50896 1 1 150 LEU CG   C  13.435  -8.560 -10.289 1.00 . A A . 708 LEU CG   1 1 
       20 50897 1 1 150 LEU H    H  16.019 -10.331 -11.008 1.00 . A A . 708 LEU H    1 1 
       20 50898 1 1 150 LEU HA   H  15.800  -7.517 -11.078 1.00 . A A . 708 LEU HA   1 1 
       20 50899 1 1 150 LEU HB2  H  14.887  -9.618  -9.128 1.00 . A A . 708 LEU HB2  1 1 
       20 50900 1 1 150 LEU HB3  H  14.733  -7.909  -8.722 1.00 . A A . 708 LEU HB3  1 1 
       20 50901 1 1 150 LEU HD11 H  13.448 -10.596 -10.950 1.00 . A A . 708 LEU HD11 1 1 
       20 50902 1 1 150 LEU HD12 H  14.163  -9.455 -12.091 1.00 . A A . 708 LEU HD12 1 1 
       20 50903 1 1 150 LEU HD13 H  12.413  -9.530 -11.899 1.00 . A A . 708 LEU HD13 1 1 
       20 50904 1 1 150 LEU HD21 H  12.345  -9.695  -8.834 1.00 . A A . 708 LEU HD21 1 1 
       20 50905 1 1 150 LEU HD22 H  11.341  -8.658  -9.845 1.00 . A A . 708 LEU HD22 1 1 
       20 50906 1 1 150 LEU HD23 H  12.321  -7.953  -8.560 1.00 . A A . 708 LEU HD23 1 1 
       20 50907 1 1 150 LEU HG   H  13.337  -7.591 -10.753 1.00 . A A . 708 LEU HG   1 1 
       20 50908 1 1 150 LEU N    N  16.461  -9.468 -11.157 1.00 . A A . 708 LEU N    1 1 
       20 50909 1 1 150 LEU O    O  17.375  -6.626  -9.307 1.00 . A A . 708 LEU O    1 1 
       20 50910 1 1 151 ALA C    C  20.089  -7.661  -8.775 1.00 . A A . 709 ALA C    1 1 
       20 50911 1 1 151 ALA CA   C  19.030  -8.463  -8.034 1.00 . A A . 709 ALA CA   1 1 
       20 50912 1 1 151 ALA CB   C  19.636  -9.724  -7.444 1.00 . A A . 709 ALA CB   1 1 
       20 50913 1 1 151 ALA H    H  17.684  -9.731  -9.052 1.00 . A A . 709 ALA H    1 1 
       20 50914 1 1 151 ALA HA   H  18.657  -7.865  -7.222 1.00 . A A . 709 ALA HA   1 1 
       20 50915 1 1 151 ALA HB1  H  19.987 -10.361  -8.240 1.00 . A A . 709 ALA HB1  1 1 
       20 50916 1 1 151 ALA HB2  H  18.889 -10.247  -6.863 1.00 . A A . 709 ALA HB2  1 1 
       20 50917 1 1 151 ALA HB3  H  20.465  -9.457  -6.805 1.00 . A A . 709 ALA HB3  1 1 
       20 50918 1 1 151 ALA N    N  17.907  -8.786  -8.900 1.00 . A A . 709 ALA N    1 1 
       20 50919 1 1 151 ALA O    O  20.546  -6.631  -8.280 1.00 . A A . 709 ALA O    1 1 
       20 50920 1 1 152 ASN C    C  20.964  -6.073 -11.259 1.00 . A A . 710 ASN C    1 1 
       20 50921 1 1 152 ASN CA   C  21.491  -7.395 -10.728 1.00 . A A . 710 ASN CA   1 1 
       20 50922 1 1 152 ASN CB   C  22.045  -8.240 -11.879 1.00 . A A . 710 ASN CB   1 1 
       20 50923 1 1 152 ASN CG   C  22.826  -9.441 -11.390 1.00 . A A . 710 ASN CG   1 1 
       20 50924 1 1 152 ASN H    H  20.030  -8.897 -10.369 1.00 . A A . 710 ASN H    1 1 
       20 50925 1 1 152 ASN HA   H  22.300  -7.180 -10.040 1.00 . A A . 710 ASN HA   1 1 
       20 50926 1 1 152 ASN HB2  H  21.232  -8.591 -12.495 1.00 . A A . 710 ASN HB2  1 1 
       20 50927 1 1 152 ASN HB3  H  22.705  -7.630 -12.480 1.00 . A A . 710 ASN HB3  1 1 
       20 50928 1 1 152 ASN HD21 H  24.491  -8.361 -11.313 1.00 . A A . 710 ASN HD21 1 1 
       20 50929 1 1 152 ASN HD22 H  24.643 -10.013 -10.837 1.00 . A A . 710 ASN HD22 1 1 
       20 50930 1 1 152 ASN N    N  20.457  -8.100  -9.973 1.00 . A A . 710 ASN N    1 1 
       20 50931 1 1 152 ASN ND2  N  24.116  -9.253 -11.157 1.00 . A A . 710 ASN ND2  1 1 
       20 50932 1 1 152 ASN O    O  21.737  -5.151 -11.507 1.00 . A A . 710 ASN O    1 1 
       20 50933 1 1 152 ASN OD1  O  22.277 -10.526 -11.219 1.00 . A A . 710 ASN OD1  1 1 
       20 50934 1 1 153 GLN C    C  19.210  -3.640 -10.816 1.00 . A A . 711 GLN C    1 1 
       20 50935 1 1 153 GLN CA   C  19.059  -4.720 -11.872 1.00 . A A . 711 GLN CA   1 1 
       20 50936 1 1 153 GLN CB   C  17.580  -4.911 -12.223 1.00 . A A . 711 GLN CB   1 1 
       20 50937 1 1 153 GLN CD   C  15.435  -3.861 -13.030 1.00 . A A . 711 GLN CD   1 1 
       20 50938 1 1 153 GLN CG   C  16.889  -3.635 -12.681 1.00 . A A . 711 GLN CG   1 1 
       20 50939 1 1 153 GLN H    H  19.052  -6.693 -11.113 1.00 . A A . 711 GLN H    1 1 
       20 50940 1 1 153 GLN HA   H  19.601  -4.416 -12.760 1.00 . A A . 711 GLN HA   1 1 
       20 50941 1 1 153 GLN HB2  H  17.503  -5.638 -13.016 1.00 . A A . 711 GLN HB2  1 1 
       20 50942 1 1 153 GLN HB3  H  17.057  -5.286 -11.352 1.00 . A A . 711 GLN HB3  1 1 
       20 50943 1 1 153 GLN HE21 H  14.902  -3.495 -11.159 1.00 . A A . 711 GLN HE21 1 1 
       20 50944 1 1 153 GLN HE22 H  13.616  -3.877 -12.239 1.00 . A A . 711 GLN HE22 1 1 
       20 50945 1 1 153 GLN HG2  H  16.941  -2.902 -11.880 1.00 . A A . 711 GLN HG2  1 1 
       20 50946 1 1 153 GLN HG3  H  17.402  -3.257 -13.562 1.00 . A A . 711 GLN HG3  1 1 
       20 50947 1 1 153 GLN N    N  19.646  -5.958 -11.389 1.00 . A A . 711 GLN N    1 1 
       20 50948 1 1 153 GLN NE2  N  14.565  -3.730 -12.044 1.00 . A A . 711 GLN NE2  1 1 
       20 50949 1 1 153 GLN O    O  19.771  -2.576 -11.079 1.00 . A A . 711 GLN O    1 1 
       20 50950 1 1 153 GLN OE1  O  15.097  -4.153 -14.178 1.00 . A A . 711 GLN OE1  1 1 
       20 50951 1 1 154 TYR C    C  20.288  -2.788  -8.061 1.00 . A A . 712 TYR C    1 1 
       20 50952 1 1 154 TYR CA   C  18.843  -2.947  -8.524 1.00 . A A . 712 TYR CA   1 1 
       20 50953 1 1 154 TYR CB   C  17.919  -3.270  -7.341 1.00 . A A . 712 TYR CB   1 1 
       20 50954 1 1 154 TYR CD1  C  15.960  -1.952  -8.224 1.00 . A A . 712 TYR CD1  1 1 
       20 50955 1 1 154 TYR CD2  C  15.559  -4.200  -7.534 1.00 . A A . 712 TYR CD2  1 1 
       20 50956 1 1 154 TYR CE1  C  14.631  -1.816  -8.573 1.00 . A A . 712 TYR CE1  1 1 
       20 50957 1 1 154 TYR CE2  C  14.225  -4.068  -7.881 1.00 . A A . 712 TYR CE2  1 1 
       20 50958 1 1 154 TYR CG   C  16.450  -3.143  -7.700 1.00 . A A . 712 TYR CG   1 1 
       20 50959 1 1 154 TYR CZ   C  13.770  -2.875  -8.401 1.00 . A A . 712 TYR CZ   1 1 
       20 50960 1 1 154 TYR H    H  18.271  -4.786  -9.455 1.00 . A A . 712 TYR H    1 1 
       20 50961 1 1 154 TYR HA   H  18.533  -1.994  -8.934 1.00 . A A . 712 TYR HA   1 1 
       20 50962 1 1 154 TYR HB2  H  18.105  -4.279  -6.994 1.00 . A A . 712 TYR HB2  1 1 
       20 50963 1 1 154 TYR HB3  H  18.126  -2.571  -6.538 1.00 . A A . 712 TYR HB3  1 1 
       20 50964 1 1 154 TYR HD1  H  16.637  -1.123  -8.358 1.00 . A A . 712 TYR HD1  1 1 
       20 50965 1 1 154 TYR HD2  H  15.915  -5.131  -7.119 1.00 . A A . 712 TYR HD2  1 1 
       20 50966 1 1 154 TYR HE1  H  14.273  -0.881  -8.977 1.00 . A A . 712 TYR HE1  1 1 
       20 50967 1 1 154 TYR HE2  H  13.547  -4.897  -7.746 1.00 . A A . 712 TYR HE2  1 1 
       20 50968 1 1 154 TYR HH   H  12.363  -2.085  -9.457 1.00 . A A . 712 TYR HH   1 1 
       20 50969 1 1 154 TYR N    N  18.725  -3.920  -9.609 1.00 . A A . 712 TYR N    1 1 
       20 50970 1 1 154 TYR O    O  20.641  -1.756  -7.498 1.00 . A A . 712 TYR O    1 1 
       20 50971 1 1 154 TYR OH   O  12.444  -2.742  -8.754 1.00 . A A . 712 TYR OH   1 1 
       20 50972 1 1 155 TYR C    C  23.174  -2.625  -8.973 1.00 . A A . 713 TYR C    1 1 
       20 50973 1 1 155 TYR CA   C  22.555  -3.641  -8.010 1.00 . A A . 713 TYR CA   1 1 
       20 50974 1 1 155 TYR CB   C  23.289  -4.982  -8.103 1.00 . A A . 713 TYR CB   1 1 
       20 50975 1 1 155 TYR CD1  C  25.747  -4.576  -7.664 1.00 . A A . 713 TYR CD1  1 1 
       20 50976 1 1 155 TYR CD2  C  24.440  -5.565  -5.931 1.00 . A A . 713 TYR CD2  1 1 
       20 50977 1 1 155 TYR CE1  C  26.864  -4.623  -6.848 1.00 . A A . 713 TYR CE1  1 1 
       20 50978 1 1 155 TYR CE2  C  25.551  -5.615  -5.114 1.00 . A A . 713 TYR CE2  1 1 
       20 50979 1 1 155 TYR CG   C  24.517  -5.047  -7.220 1.00 . A A . 713 TYR CG   1 1 
       20 50980 1 1 155 TYR CZ   C  26.759  -5.141  -5.575 1.00 . A A . 713 TYR CZ   1 1 
       20 50981 1 1 155 TYR H    H  20.799  -4.642  -8.659 1.00 . A A . 713 TYR H    1 1 
       20 50982 1 1 155 TYR HA   H  22.642  -3.259  -7.005 1.00 . A A . 713 TYR HA   1 1 
       20 50983 1 1 155 TYR HB2  H  22.620  -5.776  -7.805 1.00 . A A . 713 TYR HB2  1 1 
       20 50984 1 1 155 TYR HB3  H  23.605  -5.144  -9.124 1.00 . A A . 713 TYR HB3  1 1 
       20 50985 1 1 155 TYR HD1  H  25.825  -4.169  -8.661 1.00 . A A . 713 TYR HD1  1 1 
       20 50986 1 1 155 TYR HD2  H  23.496  -5.941  -5.572 1.00 . A A . 713 TYR HD2  1 1 
       20 50987 1 1 155 TYR HE1  H  27.811  -4.252  -7.210 1.00 . A A . 713 TYR HE1  1 1 
       20 50988 1 1 155 TYR HE2  H  25.466  -6.019  -4.116 1.00 . A A . 713 TYR HE2  1 1 
       20 50989 1 1 155 TYR HH   H  28.368  -4.365  -4.850 1.00 . A A . 713 TYR HH   1 1 
       20 50990 1 1 155 TYR N    N  21.135  -3.789  -8.302 1.00 . A A . 713 TYR N    1 1 
       20 50991 1 1 155 TYR O    O  23.972  -1.773  -8.573 1.00 . A A . 713 TYR O    1 1 
       20 50992 1 1 155 TYR OH   O  27.868  -5.189  -4.757 1.00 . A A . 713 TYR OH   1 1 
       20 50993 1 1 156 GLN C    C  22.654  -0.337 -10.874 1.00 . A A . 714 GLN C    1 1 
       20 50994 1 1 156 GLN CA   C  23.224  -1.715 -11.229 1.00 . A A . 714 GLN CA   1 1 
       20 50995 1 1 156 GLN CB   C  22.841  -2.115 -12.665 1.00 . A A . 714 GLN CB   1 1 
       20 50996 1 1 156 GLN CD   C  25.101  -3.137 -13.152 1.00 . A A . 714 GLN CD   1 1 
       20 50997 1 1 156 GLN CG   C  23.599  -3.336 -13.173 1.00 . A A . 714 GLN CG   1 1 
       20 50998 1 1 156 GLN H    H  22.189  -3.447 -10.512 1.00 . A A . 714 GLN H    1 1 
       20 50999 1 1 156 GLN HA   H  24.306  -1.660 -11.166 1.00 . A A . 714 GLN HA   1 1 
       20 51000 1 1 156 GLN HB2  H  21.780  -2.324 -12.712 1.00 . A A . 714 GLN HB2  1 1 
       20 51001 1 1 156 GLN HB3  H  23.061  -1.285 -13.326 1.00 . A A . 714 GLN HB3  1 1 
       20 51002 1 1 156 GLN HE21 H  25.055  -2.421 -15.002 1.00 . A A . 714 GLN HE21 1 1 
       20 51003 1 1 156 GLN HE22 H  26.615  -2.492 -14.261 1.00 . A A . 714 GLN HE22 1 1 
       20 51004 1 1 156 GLN HG2  H  23.358  -4.186 -12.548 1.00 . A A . 714 GLN HG2  1 1 
       20 51005 1 1 156 GLN HG3  H  23.292  -3.540 -14.188 1.00 . A A . 714 GLN HG3  1 1 
       20 51006 1 1 156 GLN N    N  22.787  -2.709 -10.246 1.00 . A A . 714 GLN N    1 1 
       20 51007 1 1 156 GLN NE2  N  25.645  -2.634 -14.247 1.00 . A A . 714 GLN NE2  1 1 
       20 51008 1 1 156 GLN O    O  23.328   0.686 -11.051 1.00 . A A . 714 GLN O    1 1 
       20 51009 1 1 156 GLN OE1  O  25.768  -3.434 -12.160 1.00 . A A . 714 GLN OE1  1 1 
       20 51010 1 1 157 LYS C    C  21.644   1.482  -8.686 1.00 . A A . 715 LYS C    1 1 
       20 51011 1 1 157 LYS CA   C  20.818   0.922  -9.848 1.00 . A A . 715 LYS CA   1 1 
       20 51012 1 1 157 LYS CB   C  19.380   0.676  -9.372 1.00 . A A . 715 LYS CB   1 1 
       20 51013 1 1 157 LYS CD   C  18.227   1.133 -11.573 1.00 . A A . 715 LYS CD   1 1 
       20 51014 1 1 157 LYS CE   C  17.280   0.571 -12.634 1.00 . A A . 715 LYS CE   1 1 
       20 51015 1 1 157 LYS CG   C  18.443   0.137 -10.445 1.00 . A A . 715 LYS CG   1 1 
       20 51016 1 1 157 LYS H    H  20.901  -1.148 -10.305 1.00 . A A . 715 LYS H    1 1 
       20 51017 1 1 157 LYS HA   H  20.803   1.643 -10.655 1.00 . A A . 715 LYS HA   1 1 
       20 51018 1 1 157 LYS HB2  H  19.404  -0.036  -8.561 1.00 . A A . 715 LYS HB2  1 1 
       20 51019 1 1 157 LYS HB3  H  18.972   1.607  -9.005 1.00 . A A . 715 LYS HB3  1 1 
       20 51020 1 1 157 LYS HD2  H  17.798   2.042 -11.160 1.00 . A A . 715 LYS HD2  1 1 
       20 51021 1 1 157 LYS HD3  H  19.183   1.358 -12.029 1.00 . A A . 715 LYS HD3  1 1 
       20 51022 1 1 157 LYS HE2  H  17.712  -0.329 -13.063 1.00 . A A . 715 LYS HE2  1 1 
       20 51023 1 1 157 LYS HE3  H  16.343   0.324 -12.160 1.00 . A A . 715 LYS HE3  1 1 
       20 51024 1 1 157 LYS HG2  H  18.866  -0.767 -10.857 1.00 . A A . 715 LYS HG2  1 1 
       20 51025 1 1 157 LYS HG3  H  17.489  -0.087  -9.989 1.00 . A A . 715 LYS HG3  1 1 
       20 51026 1 1 157 LYS HZ1  H  16.356   1.146 -14.413 1.00 . A A . 715 LYS HZ1  1 1 
       20 51027 1 1 157 LYS HZ2  H  17.910   1.779 -14.215 1.00 . A A . 715 LYS HZ2  1 1 
       20 51028 1 1 157 LYS HZ3  H  16.620   2.421 -13.335 1.00 . A A . 715 LYS HZ3  1 1 
       20 51029 1 1 157 LYS N    N  21.421  -0.314 -10.348 1.00 . A A . 715 LYS N    1 1 
       20 51030 1 1 157 LYS NZ   N  17.026   1.545 -13.725 1.00 . A A . 715 LYS NZ   1 1 
       20 51031 1 1 157 LYS O    O  21.883   2.687  -8.600 1.00 . A A . 715 LYS O    1 1 
       20 51032 1 1 158 ALA C    C  24.180   1.623  -7.068 1.00 . A A . 716 ALA C    1 1 
       20 51033 1 1 158 ALA CA   C  22.880   0.966  -6.642 1.00 . A A . 716 ALA CA   1 1 
       20 51034 1 1 158 ALA CB   C  23.172  -0.249  -5.776 1.00 . A A . 716 ALA CB   1 1 
       20 51035 1 1 158 ALA H    H  21.833  -0.353  -7.911 1.00 . A A . 716 ALA H    1 1 
       20 51036 1 1 158 ALA HA   H  22.310   1.671  -6.053 1.00 . A A . 716 ALA HA   1 1 
       20 51037 1 1 158 ALA HB1  H  23.785  -0.944  -6.331 1.00 . A A . 716 ALA HB1  1 1 
       20 51038 1 1 158 ALA HB2  H  22.246  -0.726  -5.499 1.00 . A A . 716 ALA HB2  1 1 
       20 51039 1 1 158 ALA HB3  H  23.699   0.061  -4.887 1.00 . A A . 716 ALA HB3  1 1 
       20 51040 1 1 158 ALA N    N  22.075   0.590  -7.796 1.00 . A A . 716 ALA N    1 1 
       20 51041 1 1 158 ALA O    O  24.586   2.637  -6.491 1.00 . A A . 716 ALA O    1 1 
       20 51042 1 1 159 GLU C    C  25.825   3.023  -9.154 1.00 . A A . 717 GLU C    1 1 
       20 51043 1 1 159 GLU CA   C  26.074   1.629  -8.591 1.00 . A A . 717 GLU CA   1 1 
       20 51044 1 1 159 GLU CB   C  26.643   0.718  -9.685 1.00 . A A . 717 GLU CB   1 1 
       20 51045 1 1 159 GLU CD   C  28.361   0.406 -11.496 1.00 . A A . 717 GLU CD   1 1 
       20 51046 1 1 159 GLU CG   C  27.963   1.194 -10.268 1.00 . A A . 717 GLU CG   1 1 
       20 51047 1 1 159 GLU H    H  24.435   0.324  -8.605 1.00 . A A . 717 GLU H    1 1 
       20 51048 1 1 159 GLU HA   H  26.773   1.689  -7.769 1.00 . A A . 717 GLU HA   1 1 
       20 51049 1 1 159 GLU HB2  H  26.795  -0.267  -9.273 1.00 . A A . 717 GLU HB2  1 1 
       20 51050 1 1 159 GLU HB3  H  25.925   0.653 -10.492 1.00 . A A . 717 GLU HB3  1 1 
       20 51051 1 1 159 GLU HG2  H  27.871   2.236 -10.539 1.00 . A A . 717 GLU HG2  1 1 
       20 51052 1 1 159 GLU HG3  H  28.736   1.085  -9.519 1.00 . A A . 717 GLU HG3  1 1 
       20 51053 1 1 159 GLU N    N  24.824   1.075  -8.098 1.00 . A A . 717 GLU N    1 1 
       20 51054 1 1 159 GLU O    O  26.629   3.940  -8.966 1.00 . A A . 717 GLU O    1 1 
       20 51055 1 1 159 GLU OE1  O  27.748   0.616 -12.565 1.00 . A A . 717 GLU OE1  1 1 
       20 51056 1 1 159 GLU OE2  O  29.290  -0.423 -11.401 1.00 . A A . 717 GLU OE2  1 1 
       20 51057 1 1 160 GLU C    C  24.095   5.488  -9.317 1.00 . A A . 718 GLU C    1 1 
       20 51058 1 1 160 GLU CA   C  24.297   4.445 -10.415 1.00 . A A . 718 GLU CA   1 1 
       20 51059 1 1 160 GLU CB   C  23.007   4.271 -11.225 1.00 . A A . 718 GLU CB   1 1 
       20 51060 1 1 160 GLU CD   C  23.742   5.412 -13.348 1.00 . A A . 718 GLU CD   1 1 
       20 51061 1 1 160 GLU CG   C  22.737   5.390 -12.218 1.00 . A A . 718 GLU CG   1 1 
       20 51062 1 1 160 GLU H    H  24.065   2.409  -9.901 1.00 . A A . 718 GLU H    1 1 
       20 51063 1 1 160 GLU HA   H  25.093   4.768 -11.072 1.00 . A A . 718 GLU HA   1 1 
       20 51064 1 1 160 GLU HB2  H  23.064   3.343 -11.772 1.00 . A A . 718 GLU HB2  1 1 
       20 51065 1 1 160 GLU HB3  H  22.175   4.222 -10.540 1.00 . A A . 718 GLU HB3  1 1 
       20 51066 1 1 160 GLU HG2  H  21.750   5.255 -12.638 1.00 . A A . 718 GLU HG2  1 1 
       20 51067 1 1 160 GLU HG3  H  22.779   6.337 -11.698 1.00 . A A . 718 GLU HG3  1 1 
       20 51068 1 1 160 GLU N    N  24.681   3.174  -9.824 1.00 . A A . 718 GLU N    1 1 
       20 51069 1 1 160 GLU O    O  24.520   6.639  -9.453 1.00 . A A . 718 GLU O    1 1 
       20 51070 1 1 160 GLU OE1  O  23.664   4.540 -14.240 1.00 . A A . 718 GLU OE1  1 1 
       20 51071 1 1 160 GLU OE2  O  24.621   6.302 -13.348 1.00 . A A . 718 GLU OE2  1 1 
       20 51072 1 1 161 ALA C    C  24.504   6.506  -6.497 1.00 . A A . 719 ALA C    1 1 
       20 51073 1 1 161 ALA CA   C  23.212   5.963  -7.087 1.00 . A A . 719 ALA CA   1 1 
       20 51074 1 1 161 ALA CB   C  22.427   5.224  -6.019 1.00 . A A . 719 ALA CB   1 1 
       20 51075 1 1 161 ALA H    H  23.129   4.159  -8.133 1.00 . A A . 719 ALA H    1 1 
       20 51076 1 1 161 ALA HA   H  22.605   6.788  -7.437 1.00 . A A . 719 ALA HA   1 1 
       20 51077 1 1 161 ALA HB1  H  23.030   4.412  -5.635 1.00 . A A . 719 ALA HB1  1 1 
       20 51078 1 1 161 ALA HB2  H  21.519   4.827  -6.447 1.00 . A A . 719 ALA HB2  1 1 
       20 51079 1 1 161 ALA HB3  H  22.183   5.903  -5.216 1.00 . A A . 719 ALA HB3  1 1 
       20 51080 1 1 161 ALA N    N  23.465   5.078  -8.212 1.00 . A A . 719 ALA N    1 1 
       20 51081 1 1 161 ALA O    O  24.656   7.717  -6.345 1.00 . A A . 719 ALA O    1 1 
       20 51082 1 1 162 TRP C    C  27.567   6.812  -6.587 1.00 . A A . 720 TRP C    1 1 
       20 51083 1 1 162 TRP CA   C  26.694   6.081  -5.562 1.00 . A A . 720 TRP CA   1 1 
       20 51084 1 1 162 TRP CB   C  27.490   4.949  -4.884 1.00 . A A . 720 TRP CB   1 1 
       20 51085 1 1 162 TRP CD1  C  26.017   4.674  -2.789 1.00 . A A . 720 TRP CD1  1 1 
       20 51086 1 1 162 TRP CD2  C  26.571   2.749  -3.793 1.00 . A A . 720 TRP CD2  1 1 
       20 51087 1 1 162 TRP CE2  C  25.767   2.458  -2.675 1.00 . A A . 720 TRP CE2  1 1 
       20 51088 1 1 162 TRP CE3  C  27.043   1.694  -4.577 1.00 . A A . 720 TRP CE3  1 1 
       20 51089 1 1 162 TRP CG   C  26.709   4.173  -3.860 1.00 . A A . 720 TRP CG   1 1 
       20 51090 1 1 162 TRP CH2  C  25.896   0.140  -3.103 1.00 . A A . 720 TRP CH2  1 1 
       20 51091 1 1 162 TRP CZ2  C  25.424   1.157  -2.321 1.00 . A A . 720 TRP CZ2  1 1 
       20 51092 1 1 162 TRP CZ3  C  26.705   0.399  -4.225 1.00 . A A . 720 TRP CZ3  1 1 
       20 51093 1 1 162 TRP H    H  25.325   4.666  -6.414 1.00 . A A . 720 TRP H    1 1 
       20 51094 1 1 162 TRP HA   H  26.414   6.801  -4.808 1.00 . A A . 720 TRP HA   1 1 
       20 51095 1 1 162 TRP HB2  H  27.843   4.256  -5.628 1.00 . A A . 720 TRP HB2  1 1 
       20 51096 1 1 162 TRP HB3  H  28.344   5.382  -4.378 1.00 . A A . 720 TRP HB3  1 1 
       20 51097 1 1 162 TRP HD1  H  25.933   5.724  -2.549 1.00 . A A . 720 TRP HD1  1 1 
       20 51098 1 1 162 TRP HE1  H  24.890   3.751  -1.271 1.00 . A A . 720 TRP HE1  1 1 
       20 51099 1 1 162 TRP HE3  H  27.669   1.876  -5.438 1.00 . A A . 720 TRP HE3  1 1 
       20 51100 1 1 162 TRP HH2  H  25.652  -0.887  -2.857 1.00 . A A . 720 TRP HH2  1 1 
       20 51101 1 1 162 TRP HZ2  H  24.804   0.942  -1.462 1.00 . A A . 720 TRP HZ2  1 1 
       20 51102 1 1 162 TRP HZ3  H  27.063  -0.429  -4.824 1.00 . A A . 720 TRP HZ3  1 1 
       20 51103 1 1 162 TRP N    N  25.450   5.621  -6.183 1.00 . A A . 720 TRP N    1 1 
       20 51104 1 1 162 TRP NE1  N  25.442   3.648  -2.079 1.00 . A A . 720 TRP NE1  1 1 
       20 51105 1 1 162 TRP O    O  28.437   7.599  -6.215 1.00 . A A . 720 TRP O    1 1 
       20 51106 1 1 163 ALA C    C  27.579   8.765  -8.946 1.00 . A A . 721 ALA C    1 1 
       20 51107 1 1 163 ALA CA   C  28.000   7.297  -8.939 1.00 . A A . 721 ALA CA   1 1 
       20 51108 1 1 163 ALA CB   C  27.709   6.657 -10.288 1.00 . A A . 721 ALA CB   1 1 
       20 51109 1 1 163 ALA H    H  26.662   5.880  -8.121 1.00 . A A . 721 ALA H    1 1 
       20 51110 1 1 163 ALA HA   H  29.064   7.236  -8.756 1.00 . A A . 721 ALA HA   1 1 
       20 51111 1 1 163 ALA HB1  H  26.651   6.715 -10.492 1.00 . A A . 721 ALA HB1  1 1 
       20 51112 1 1 163 ALA HB2  H  28.016   5.622 -10.268 1.00 . A A . 721 ALA HB2  1 1 
       20 51113 1 1 163 ALA HB3  H  28.255   7.179 -11.058 1.00 . A A . 721 ALA HB3  1 1 
       20 51114 1 1 163 ALA N    N  27.315   6.572  -7.876 1.00 . A A . 721 ALA N    1 1 
       20 51115 1 1 163 ALA O    O  28.408   9.657  -9.115 1.00 . A A . 721 ALA O    1 1 
       20 51116 1 1 164 GLN C    C  25.853  10.961  -7.317 1.00 . A A . 722 GLN C    1 1 
       20 51117 1 1 164 GLN CA   C  25.768  10.379  -8.724 1.00 . A A . 722 GLN CA   1 1 
       20 51118 1 1 164 GLN CB   C  24.318  10.426  -9.226 1.00 . A A . 722 GLN CB   1 1 
       20 51119 1 1 164 GLN CD   C  25.082  10.639 -11.624 1.00 . A A . 722 GLN CD   1 1 
       20 51120 1 1 164 GLN CG   C  24.145   9.942 -10.660 1.00 . A A . 722 GLN CG   1 1 
       20 51121 1 1 164 GLN H    H  25.678   8.263  -8.568 1.00 . A A . 722 GLN H    1 1 
       20 51122 1 1 164 GLN HA   H  26.391  10.975  -9.381 1.00 . A A . 722 GLN HA   1 1 
       20 51123 1 1 164 GLN HB2  H  23.702   9.812  -8.584 1.00 . A A . 722 GLN HB2  1 1 
       20 51124 1 1 164 GLN HB3  H  23.965  11.447  -9.172 1.00 . A A . 722 GLN HB3  1 1 
       20 51125 1 1 164 GLN HE21 H  23.745  12.066 -11.936 1.00 . A A . 722 GLN HE21 1 1 
       20 51126 1 1 164 GLN HE22 H  25.225  12.231 -12.794 1.00 . A A . 722 GLN HE22 1 1 
       20 51127 1 1 164 GLN HG2  H  24.336   8.880 -10.699 1.00 . A A . 722 GLN HG2  1 1 
       20 51128 1 1 164 GLN HG3  H  23.128  10.134 -10.969 1.00 . A A . 722 GLN HG3  1 1 
       20 51129 1 1 164 GLN N    N  26.290   9.011  -8.738 1.00 . A A . 722 GLN N    1 1 
       20 51130 1 1 164 GLN NE2  N  24.639  11.756 -12.174 1.00 . A A . 722 GLN NE2  1 1 
       20 51131 1 1 164 GLN O    O  25.658  12.157  -7.108 1.00 . A A . 722 GLN O    1 1 
       20 51132 1 1 164 GLN OE1  O  26.196  10.177 -11.879 1.00 . A A . 722 GLN OE1  1 1 
       20 51133 1 1 165 MET C    C  27.605  11.313  -4.817 1.00 . A A . 723 MET C    1 1 
       20 51134 1 1 165 MET CA   C  26.319  10.508  -4.973 1.00 . A A . 723 MET CA   1 1 
       20 51135 1 1 165 MET CB   C  26.356   9.284  -4.052 1.00 . A A . 723 MET CB   1 1 
       20 51136 1 1 165 MET CE   C  26.526   8.939   0.103 1.00 . A A . 723 MET CE   1 1 
       20 51137 1 1 165 MET CG   C  26.475   9.631  -2.574 1.00 . A A . 723 MET CG   1 1 
       20 51138 1 1 165 MET H    H  26.249   9.151  -6.604 1.00 . A A . 723 MET H    1 1 
       20 51139 1 1 165 MET HA   H  25.480  11.133  -4.704 1.00 . A A . 723 MET HA   1 1 
       20 51140 1 1 165 MET HB2  H  25.450   8.708  -4.194 1.00 . A A . 723 MET HB2  1 1 
       20 51141 1 1 165 MET HB3  H  27.204   8.674  -4.324 1.00 . A A . 723 MET HB3  1 1 
       20 51142 1 1 165 MET HE1  H  27.451   9.486   0.211 1.00 . A A . 723 MET HE1  1 1 
       20 51143 1 1 165 MET HE2  H  26.465   8.176   0.866 1.00 . A A . 723 MET HE2  1 1 
       20 51144 1 1 165 MET HE3  H  25.693   9.618   0.208 1.00 . A A . 723 MET HE3  1 1 
       20 51145 1 1 165 MET HG2  H  27.401  10.169  -2.418 1.00 . A A . 723 MET HG2  1 1 
       20 51146 1 1 165 MET HG3  H  25.643  10.263  -2.301 1.00 . A A . 723 MET HG3  1 1 
       20 51147 1 1 165 MET N    N  26.148  10.096  -6.358 1.00 . A A . 723 MET N    1 1 
       20 51148 1 1 165 MET O    O  27.663  12.271  -4.043 1.00 . A A . 723 MET O    1 1 
       20 51149 1 1 165 MET SD   S  26.471   8.172  -1.515 1.00 . A A . 723 MET SD   1 1 
       20 51150 1 1 166 GLU C    C  29.832  12.916  -6.301 1.00 . A A . 724 GLU C    1 1 
       20 51151 1 1 166 GLU CA   C  29.913  11.605  -5.524 1.00 . A A . 724 GLU CA   1 1 
       20 51152 1 1 166 GLU CB   C  31.007  10.708  -6.110 1.00 . A A . 724 GLU CB   1 1 
       20 51153 1 1 166 GLU CD   C  32.799  11.236  -4.412 1.00 . A A . 724 GLU CD   1 1 
       20 51154 1 1 166 GLU CG   C  32.420  11.226  -5.877 1.00 . A A . 724 GLU CG   1 1 
       20 51155 1 1 166 GLU H    H  28.528  10.143  -6.142 1.00 . A A . 724 GLU H    1 1 
       20 51156 1 1 166 GLU HA   H  30.146  11.825  -4.492 1.00 . A A . 724 GLU HA   1 1 
       20 51157 1 1 166 GLU HB2  H  30.928   9.725  -5.665 1.00 . A A . 724 GLU HB2  1 1 
       20 51158 1 1 166 GLU HB3  H  30.850  10.622  -7.174 1.00 . A A . 724 GLU HB3  1 1 
       20 51159 1 1 166 GLU HG2  H  33.114  10.592  -6.409 1.00 . A A . 724 GLU HG2  1 1 
       20 51160 1 1 166 GLU HG3  H  32.489  12.236  -6.260 1.00 . A A . 724 GLU HG3  1 1 
       20 51161 1 1 166 GLU N    N  28.633  10.919  -5.558 1.00 . A A . 724 GLU N    1 1 
       20 51162 1 1 166 GLU O    O  30.030  12.948  -7.519 1.00 . A A . 724 GLU O    1 1 
       20 51163 1 1 166 GLU OE1  O  32.668  12.294  -3.760 1.00 . A A . 724 GLU OE1  1 1 
       20 51164 1 1 166 GLU OE2  O  33.224  10.179  -3.899 1.00 . A A . 724 GLU OE2  1 1 
       20 51165 1 1 167 GLU C    C  30.778  16.004  -6.156 1.00 . A A . 725 GLU C    1 1 
       20 51166 1 1 167 GLU CA   C  29.422  15.313  -6.178 1.00 . A A . 725 GLU CA   1 1 
       20 51167 1 1 167 GLU CB   C  28.399  16.157  -5.414 1.00 . A A . 725 GLU CB   1 1 
       20 51168 1 1 167 GLU CD   C  26.398  15.928  -6.930 1.00 . A A . 725 GLU CD   1 1 
       20 51169 1 1 167 GLU CG   C  26.970  15.667  -5.554 1.00 . A A . 725 GLU CG   1 1 
       20 51170 1 1 167 GLU H    H  29.357  13.878  -4.626 1.00 . A A . 725 GLU H    1 1 
       20 51171 1 1 167 GLU HA   H  29.098  15.204  -7.203 1.00 . A A . 725 GLU HA   1 1 
       20 51172 1 1 167 GLU HB2  H  28.654  16.151  -4.366 1.00 . A A . 725 GLU HB2  1 1 
       20 51173 1 1 167 GLU HB3  H  28.443  17.173  -5.780 1.00 . A A . 725 GLU HB3  1 1 
       20 51174 1 1 167 GLU HG2  H  26.949  14.604  -5.367 1.00 . A A . 725 GLU HG2  1 1 
       20 51175 1 1 167 GLU HG3  H  26.360  16.174  -4.823 1.00 . A A . 725 GLU HG3  1 1 
       20 51176 1 1 167 GLU N    N  29.521  13.984  -5.588 1.00 . A A . 725 GLU N    1 1 
       20 51177 1 1 167 GLU O    O  31.367  16.204  -7.240 1.00 . A A . 725 GLU O    1 1 
       20 51178 1 1 167 GLU OXT  O  31.254  16.330  -5.050 1.00 . A A . 725 GLU OXT  1 1 
       20 51179 1 1 167 GLU OE1  O  25.852  17.026  -7.160 1.00 . A A . 725 GLU OE1  1 1 
       20 51180 1 1 167 GLU OE2  O  26.496  15.034  -7.798 1.00 . A A . 725 GLU OE2  1 1 
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